/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 14:12:43 Host : "openfoam01" PID : 2901734 I/O : uncollated Case : /mnt/efs/volume/simulations/wiise/01KVX9WFWF0V2EB76QV6F0K7ZR nProcs : 2 Slaves : 1("openfoam01.2901735") 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: 3.9797609e-10 max: 1.4963279e-08 surfaceFieldValue p_inlet: total faces = 640 total area = 0.001048576 surfaceFieldValue Qdot: total faces = 645 total area = 0.001056768 scale factor = 1 Starting time loop fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.4963279e-08 -> dtInletScale=40098162 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=40098162 -> dtScale=40098162 deltaT = 1.2e-05 Time = 1.2e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870831 0 0.45241541 water fraction, min, max = 0.026570253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.5056292e-05, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711898e-07, Final residual = 5.1175333e-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 = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3255336e-05, Final residual = 3.7016026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7018579e-09, Final residual = 5.5289345e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 -1.8189685e-68 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 -3.637937e-68 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5061931e-10, Final residual = 1.4296395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307942e-10, Final residual = 5.4590171e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863718 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 0.99992887 0.991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5215754e-11, Final residual = 9.8638872e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838586e-11, Final residual = 6.087046e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 3.1 s ClockTime = 3 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.7955935e-08 -> dtInletScale=33415135 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=33415135 -> dtScale=33415135 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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018311215, Final residual = 4.7235721e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7283181e-08, Final residual = 3.3192468e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6229326e-08, Final residual = 9.5820518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5812249e-10, Final residual = 1.5430117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5424266e-10, Final residual = 5.3729195e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3748908e-11, Final residual = 8.9550987e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4.85 s ClockTime = 5 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.1547122e-08 -> dtInletScale=27845946 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=27845946 -> dtScale=27845946 deltaT = 1.728e-05 Time = 4.368e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0870014e-06, Final residual = 2.9778754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9778865e-09, Final residual = 3.7368861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7395978e-10, Final residual = 1.0714042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731755e-10, Final residual = 2.7198473e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.03 s ClockTime = 6 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.5856547e-08 -> dtInletScale=23204955 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=23204955 -> dtScale=23204955 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585788e-07, Final residual = 8.1301602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1301896e-09, Final residual = 1.5236804e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 -1.6453178e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 -1.601977e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237357e-09, Final residual = 2.5882858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898557e-10, Final residual = 3.8227535e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.15 s ClockTime = 7 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.1027856e-08 -> dtInletScale=19337462 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=19337462 -> dtScale=19337462 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4404588e-08, Final residual = 6.2758615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2759541e-09, Final residual = 1.9436342e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 -3.9170938e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 -3.8139101e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.02657026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9438038e-09, Final residual = 2.7210894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7251207e-10, Final residual = 7.5343685e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.23 s ClockTime = 8 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.7233427e-08 -> dtInletScale=16114552 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=16114552 -> dtScale=16114552 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301313e-07, Final residual = 7.5239271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5239397e-09, Final residual = 2.2570064e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 -4.8605915e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 -4.7325542e-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 = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187083 0 0.45241541 water fraction, min, max = 0.026570263 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2572247e-09, Final residual = 2.9605915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630725e-10, Final residual = 8.2765949e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.27 s ClockTime = 9 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.4680112e-08 -> dtInletScale=13428793 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=13428793 -> dtScale=13428793 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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558621e-07, Final residual = 9.031228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0304893e-09, Final residual = 2.6935426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 -2.6578783e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 -2.5878647e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570265 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6927494e-09, Final residual = 3.5452771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436445e-10, Final residual = 9.7890536e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.39 s ClockTime = 11 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=5.3616135e-08 -> dtInletScale=11190661 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=11190661 -> dtScale=11190661 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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6269254e-07, Final residual = 5.4829283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.482991e-09, Final residual = 3.7308738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.739985e-10, Final residual = 1.0507776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.06254e-10, Final residual = 2.2653735e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.5 s ClockTime = 12 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=6.4339361e-08 -> dtInletScale=9325551 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=9325551 -> dtScale=9325551 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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9514377e-07, Final residual = 6.5665866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5663073e-09, Final residual = 4.4768122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 -4.3224296e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 -4.2085686e-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 = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870829 0 0.45241541 water fraction, min, max = 0.026570273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.488382e-10, Final residual = 1.2388524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259563e-10, Final residual = 2.7505975e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.6 s ClockTime = 13 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=7.7207233e-08 -> dtInletScale=7771292.6 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=7771292.6 -> dtScale=7771292.6 deltaT = 6.1917363e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3414666e-07, Final residual = 7.8885733e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8880006e-09, Final residual = 5.3654567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 -4.6872501e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 -4.5637789e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570275 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570278 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3881157e-10, Final residual = 1.4972423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5171482e-10, Final residual = 3.3077722e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.76 s ClockTime = 14 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=9.264868e-08 -> dtInletScale=6476077.1 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=6476077.1 -> dtScale=6476077.1 deltaT = 7.4300835e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8091962e-07, Final residual = 9.4688022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4677173e-09, Final residual = 6.448796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 -5.6928381e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 -5.5428779e-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 = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870828 0 0.45241541 water fraction, min, max = 0.026570284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4657855e-10, Final residual = 1.8029704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306184e-10, Final residual = 4.0981971e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.9 s ClockTime = 15 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.1117841e-07 -> dtInletScale=5396731 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=5396731 -> dtScale=5396731 deltaT = 8.9161002e-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 = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3702849e-07, Final residual = 9.3585015e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3859e-10, Final residual = 1.99006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870827 0 0.45241541 water fraction, min, max = 0.026570291 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.030198e-10, Final residual = 1.1941244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2101481e-10, Final residual = 1.7640384e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.04 s ClockTime = 16 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.334141e-07 -> dtInletScale=4497275.8 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=4497275.8 -> dtScale=4497275.8 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 = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0428864e-07, Final residual = 1.1232032e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1256749e-09, Final residual = 2.3774005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870826 0 0.45241541 water fraction, min, max = 0.026570299 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.451205e-10, Final residual = 1.4753338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162514e-10, Final residual = 2.2409676e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.17 s ClockTime = 17 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.6009692e-07 -> dtInletScale=3747729.9 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3747729.9 -> dtScale=3747729.9 deltaT = 0.00012839184 Time = 0.000710351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8499177e-07, Final residual = 1.3486791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537887e-09, Final residual = 2.8614602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.026570304 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870825 0 0.45241541 water fraction, min, max = 0.02657031 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9366232e-10, Final residual = 1.7332225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915787e-10, Final residual = 2.6106799e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.28 s ClockTime = 19 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=1.921163e-07 -> dtInletScale=3123108.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=3123108.3 -> dtScale=3123108.3 deltaT = 0.00015407021 Time = 0.000864421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8175697e-07, Final residual = 1.6202575e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254603e-09, Final residual = 3.4318507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870824 0 0.45241541 water fraction, min, max = 0.026570322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4991336e-10, Final residual = 2.0315529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0437813e-10, Final residual = 2.8723397e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.46 s ClockTime = 20 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.3053955e-07 -> dtInletScale=2602590.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2602590.3 -> dtScale=2602590.3 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 = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9776579e-07, Final residual = 1.9442708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507787e-09, Final residual = 4.1335001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870823 0 0.45241541 water fraction, min, max = 0.026570329 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870822 0 0.45241541 water fraction, min, max = 0.026570337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1987623e-10, Final residual = 2.4465492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950241e-10, Final residual = 3.3402016e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.63 s ClockTime = 21 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=2.7664746e-07 -> dtInletScale=2168825.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=2168825.3 -> dtScale=2168825.3 deltaT = 0.00022186109 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 = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3685566e-07, Final residual = 2.3351285e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434324e-09, Final residual = 4.9758627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870821 0 0.45241541 water fraction, min, max = 0.026570345 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187082 0 0.45241541 water fraction, min, max = 0.026570354 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.091614e-10, Final residual = 2.8625496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9474754e-10, Final residual = 7.1779519e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.77 s ClockTime = 22 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.3197694e-07 -> dtInletScale=1807354.4 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1807354.4 -> dtScale=1807354.4 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 = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035457e-06, Final residual = 2.8063052e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183361e-09, Final residual = 5.9845872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870819 0 0.45241541 water fraction, min, max = 0.026570365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870818 0 0.45241541 water fraction, min, max = 0.026570375 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1571184e-10, Final residual = 3.6277113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7304807e-10, Final residual = 4.0977269e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.9 s ClockTime = 23 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=3.9837232e-07 -> dtInletScale=1506128.7 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1506128.7 -> dtScale=1506128.7 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 = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033109e-06, Final residual = 3.3660867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3791584e-09, Final residual = 7.1697179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 -2.9436827e-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 = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 -2.8659666e-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 = 0.11870817 0 0.45241541 water fraction, min, max = 0.026570388 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870816 0 0.45241541 water fraction, min, max = 0.026570401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3053358e-10, Final residual = 4.4870107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5613527e-10, Final residual = 6.3938232e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.08 s ClockTime = 24 s fluxAdjustedLocalCo Co mean: 0 max: 0 fluxAdjustedLocalCo inlet-based: CoInlet=4.7804678e-07 -> dtInletScale=1255107.3 fluxAdjustedLocalCo dtLocalScale=2.7021598e+15, dtInletScale=1255107.3 -> dtScale=1255107.3 deltaT = 0.00038337594 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 = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.442653e-06, Final residual = 4.0449682e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554735e-09, Final residual = 8.5792761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 -2.7188851e-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 = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 -2.6472643e-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 = 0.11870814 0 0.45241541 water fraction, min, max = 0.026570416 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870813 0 0.45241541 water fraction, min, max = 0.026570431 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6639405e-10, Final residual = 5.4148627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.492308e-10, Final residual = 7.6662786e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.24 s ClockTime = 26 s fluxAdjustedLocalCo Co mean: 1.5290019e-10 max: 3.6792372e-06 fluxAdjustedLocalCo inlet-based: CoInlet=5.7365613e-07 -> dtInletScale=1045922.8 fluxAdjustedLocalCo dtLocalScale=163077.28, dtInletScale=1045922.8 -> dtScale=163077.28 deltaT = 0.0004600511 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 = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7293781e-06, Final residual = 4.8645213e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8697516e-09, Final residual = 1.0334354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 -2.4148951e-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 = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 -2.3512822e-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 = 0.11870811 0 0.45241541 water fraction, min, max = 0.02657045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870809 0 0.45241541 water fraction, min, max = 0.026570468 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627597e-09, Final residual = 6.1862881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2865097e-10, Final residual = 9.2632819e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.41 s ClockTime = 27 s fluxAdjustedLocalCo Co mean: 1.4272749e-09 max: 6.7429045e-06 fluxAdjustedLocalCo inlet-based: CoInlet=6.8838731e-07 -> dtInletScale=871602.35 fluxAdjustedLocalCo dtLocalScale=88982.427, dtInletScale=871602.35 -> dtScale=88982.427 deltaT = 0.00055206132 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 = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727476e-06, Final residual = 5.8487479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8642029e-09, Final residual = 1.2447516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 -1.8065233e-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 = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 -1.758936e-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 = 0.11870807 0 0.45241541 water fraction, min, max = 0.02657049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870805 0 0.45241541 water fraction, min, max = 0.026570512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693997e-09, Final residual = 8.0135348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0758541e-10, Final residual = 1.3227171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.58 s ClockTime = 28 s fluxAdjustedLocalCo Co mean: 4.1627127e-08 max: 8.5899273e-06 fluxAdjustedLocalCo inlet-based: CoInlet=8.2606478e-07 -> dtInletScale=726335.29 fluxAdjustedLocalCo dtLocalScale=69849.252, dtInletScale=726335.29 -> dtScale=69849.252 deltaT = 0.00066247353 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 = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4838046e-06, Final residual = 7.0194701e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.035071e-09, Final residual = 1.4956499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 -1.2411437e-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 = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 -1.2084496e-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 = 0.11870802 0 0.45241541 water fraction, min, max = 0.026570538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870799 0 0.45241541 water fraction, min, max = 0.026570564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5269668e-09, Final residual = 9.329971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4283162e-10, Final residual = 1.5511911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.73 s ClockTime = 29 s fluxAdjustedLocalCo Co mean: 1.2252217e-07 max: 1.3776069e-05 fluxAdjustedLocalCo inlet-based: CoInlet=9.9127764e-07 -> dtInletScale=605279.47 fluxAdjustedLocalCo dtLocalScale=43553.789, dtInletScale=605279.47 -> dtScale=43553.789 deltaT = 0.00079496821 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 = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759342e-06, Final residual = 8.4577038e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4775772e-09, Final residual = 1.8112876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 -1.0076402e-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 = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 -9.8109707e-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 = 0.11870796 0 0.45241541 water fraction, min, max = 0.026570596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870793 0 0.45241541 water fraction, min, max = 0.026570628 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417283e-09, Final residual = 1.1605607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775393e-09, Final residual = 1.9909733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.88 s ClockTime = 30 s fluxAdjustedLocalCo Co mean: 1.7033867e-07 max: 3.0934442e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.1895331e-06 -> dtInletScale=504399.57 fluxAdjustedLocalCo dtLocalScale=19395.857, dtInletScale=504399.57 -> dtScale=19395.857 deltaT = 0.00095396183 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 = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5648965e-06, Final residual = 4.3257348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3371535e-09, Final residual = 1.1649514e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870789 0 0.45241541 water fraction, min, max = 0.026570666 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870786 0 0.45241541 water fraction, min, max = 0.026570703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358616e-09, Final residual = 2.4449064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9231974e-10, Final residual = 1.695723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.04 s ClockTime = 31 s fluxAdjustedLocalCo Co mean: 2.1134709e-07 max: 3.7111228e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.4274397e-06 -> dtInletScale=420332.98 fluxAdjustedLocalCo dtLocalScale=16167.614, dtInletScale=420332.98 -> dtScale=16167.614 deltaT = 0.0011447542 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 = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2695769e-06, Final residual = 5.2383881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2515956e-09, Final residual = 1.3304484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870781 0 0.45241541 water fraction, min, max = 0.026570749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870776 0 0.45241541 water fraction, min, max = 0.026570794 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471744e-09, Final residual = 3.1738473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.561613e-10, Final residual = 2.0816489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.13 s ClockTime = 33 s fluxAdjustedLocalCo Co mean: 2.5406606e-07 max: 4.4518932e-05 fluxAdjustedLocalCo inlet-based: CoInlet=1.7129277e-06 -> dtInletScale=350277.49 fluxAdjustedLocalCo dtLocalScale=13477.412, dtInletScale=350277.49 -> dtScale=13477.412 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 = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1124968e-06, Final residual = 6.3140062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3219522e-09, Final residual = 1.6287913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870771 0 0.45241541 water fraction, min, max = 0.026570849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870766 0 0.45241541 water fraction, min, max = 0.026570904 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7140831e-09, Final residual = 3.907218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.231911e-10, Final residual = 2.0737691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.34 s ClockTime = 34 s fluxAdjustedLocalCo Co mean: 3.048794e-07 max: 5.3401781e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.055513e-06 -> dtInletScale=291897.94 fluxAdjustedLocalCo dtLocalScale=11235.58, dtInletScale=291897.94 -> dtScale=11235.58 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 = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.120733e-06, Final residual = 7.6195244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.626156e-09, Final residual = 1.7791297e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870759 0 0.45241541 water fraction, min, max = 0.026570969 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870752 0 0.45241541 water fraction, min, max = 0.026571035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9324257e-09, Final residual = 5.4327396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9281251e-10, Final residual = 1.5721511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.54 s ClockTime = 35 s fluxAdjustedLocalCo Co mean: 3.6585552e-07 max: 6.4052009e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.4666156e-06 -> dtInletScale=243248.28 fluxAdjustedLocalCo dtLocalScale=9367.3876, dtInletScale=243248.28 -> dtScale=9367.3876 deltaT = 0.001978135 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 = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3266758e-06, Final residual = 9.1946155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2183938e-09, Final residual = 2.3443296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870745 0 0.45241541 water fraction, min, max = 0.026571113 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870737 0 0.45241541 water fraction, min, max = 0.026571192 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.492994e-09, Final residual = 6.697828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.156984e-10, Final residual = 1.4114696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.75 s ClockTime = 36 s fluxAdjustedLocalCo Co mean: 4.3902696e-07 max: 7.6819049e-05 fluxAdjustedLocalCo inlet-based: CoInlet=2.9599387e-06 -> dtInletScale=202706.9 fluxAdjustedLocalCo dtLocalScale=7810.5627, dtInletScale=202706.9 -> dtScale=7810.5627 deltaT = 0.002373762 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 = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7689809e-06, Final residual = 3.3879363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656493e-09, Final residual = 9.4141933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870727 0 0.45241541 water fraction, min, max = 0.026571286 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870718 0 0.45241541 water fraction, min, max = 0.026571381 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.560163e-09, Final residual = 2.4209678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3149538e-10, Final residual = 4.5178975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.94 s ClockTime = 37 s fluxAdjustedLocalCo Co mean: 5.2683282e-07 max: 9.2120457e-05 fluxAdjustedLocalCo inlet-based: CoInlet=3.5519264e-06 -> dtInletScale=168922.42 fluxAdjustedLocalCo dtLocalScale=6513.2113, dtInletScale=168922.42 -> dtScale=6513.2113 deltaT = 0.0028485142 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 = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049415e-05, Final residual = 4.0832354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1820482e-09, Final residual = 1.083447e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083351e-09, Final residual = 2.3937553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5259531e-10, Final residual = 4.0287726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870706 0 0.45241541 water fraction, min, max = 0.026571494 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870695 0 0.45241541 water fraction, min, max = 0.026571607 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028176e-10, Final residual = 4.8674247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0526297e-10, Final residual = 9.4454845e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.75 s ClockTime = 39 s fluxAdjustedLocalCo Co mean: 6.3219999e-07 max: 0.00011045475 fluxAdjustedLocalCo inlet-based: CoInlet=4.2623114e-06 -> dtInletScale=140768.69 fluxAdjustedLocalCo dtLocalScale=5432.0889, dtInletScale=140768.69 -> dtScale=5432.0889 deltaT = 0.0034182154 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 = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557608e-05, Final residual = 4.9385902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9851135e-09, Final residual = 1.3875676e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7111618e-09, Final residual = 4.0287656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0471954e-10, Final residual = 6.2239792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870682 0 0.45241541 water fraction, min, max = 0.026571743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870668 0 0.45241541 water fraction, min, max = 0.026571879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1130596e-10, Final residual = 7.7464128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2417637e-10, Final residual = 7.2753461e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.54 s ClockTime = 41 s fluxAdjustedLocalCo Co mean: 7.5864056e-07 max: 0.00013241645 fluxAdjustedLocalCo inlet-based: CoInlet=5.1147712e-06 -> dtInletScale=117307.3 fluxAdjustedLocalCo dtLocalScale=4531.1592, dtInletScale=117307.3 -> dtScale=4531.1592 deltaT = 0.0041018571 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 = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5026654e-05, Final residual = 5.9906405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0699552e-09, Final residual = 1.7516245e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5623607e-09, Final residual = 3.940135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7892082e-10, Final residual = 9.9655663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870652 0 0.45241541 water fraction, min, max = 0.026572042 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870635 0 0.45241541 water fraction, min, max = 0.026572205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447706e-09, Final residual = 1.9025783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4860092e-10, Final residual = 1.7998072e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.37 s ClockTime = 43 s fluxAdjustedLocalCo Co mean: 9.1036963e-07 max: 0.00015871385 fluxAdjustedLocalCo inlet-based: CoInlet=6.1377233e-06 -> dtInletScale=97756.117 fluxAdjustedLocalCo dtLocalScale=3780.3883, dtInletScale=97756.117 -> dtScale=3780.3883 deltaT = 0.0049222285 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 = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981188e-05, Final residual = 7.2780854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.35846e-09, Final residual = 2.1921667e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7231348e-09, Final residual = 4.7727464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4919382e-10, Final residual = 1.0821911e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870616 0 0.45241541 water fraction, min, max = 0.026572401 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870596 0 0.45241541 water fraction, min, max = 0.026572597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991781e-09, Final residual = 8.5084286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0716667e-09, Final residual = 8.0132964e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.2 s ClockTime = 45 s fluxAdjustedLocalCo Co mean: 1.0924453e-06 max: 0.00019018937 fluxAdjustedLocalCo inlet-based: CoInlet=7.365268e-06 -> dtInletScale=81463.431 fluxAdjustedLocalCo dtLocalScale=3154.7504, dtInletScale=81463.431 -> dtScale=3154.7504 deltaT = 0.0059066723 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 = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516759e-05, Final residual = 8.7736621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9061799e-09, Final residual = 2.6760322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3029421e-09, Final residual = 5.5948105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3121211e-10, Final residual = 1.3936575e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870573 0 0.45241541 water fraction, min, max = 0.026572832 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870549 0 0.45241541 water fraction, min, max = 0.026573066 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5300135e-09, Final residual = 6.3542023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7261119e-10, Final residual = 8.1910014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.97 s ClockTime = 47 s fluxAdjustedLocalCo Co mean: 1.3109363e-06 max: 0.00022784292 fluxAdjustedLocalCo inlet-based: CoInlet=8.8383187e-06 -> dtInletScale=67886.215 fluxAdjustedLocalCo dtLocalScale=2633.3933, dtInletScale=67886.215 -> dtScale=2633.3933 deltaT = 0.0070879997 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 = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749447e-05, Final residual = 2.1361268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4355054e-09, Final residual = 4.3057695e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5558851e-09, Final residual = 4.1951168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895143e-10, Final residual = 2.3405789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870521 0 0.45241541 water fraction, min, max = 0.026573348 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870493 0 0.45241541 water fraction, min, max = 0.02657363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3181896e-10, Final residual = 2.678868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8197703e-10, Final residual = 2.2661164e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.79 s ClockTime = 48 s fluxAdjustedLocalCo Co mean: 1.5733557e-06 max: 0.00027285891 fluxAdjustedLocalCo inlet-based: CoInlet=1.0605972e-05 -> dtInletScale=56571.902 fluxAdjustedLocalCo dtLocalScale=2198.9386, dtInletScale=56571.902 -> dtScale=2198.9386 deltaT = 0.0085055996 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 = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0816791e-05, Final residual = 2.6188971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9211973e-09, Final residual = 5.0705713e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1346717e-09, Final residual = 6.1486725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3253228e-10, Final residual = 3.1794441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870459 0 0.45241541 water fraction, min, max = 0.026573968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870425 0 0.45241541 water fraction, min, max = 0.026574306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8627313e-10, Final residual = 2.6337312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6414898e-10, Final residual = 2.2960229e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.61 s ClockTime = 50 s fluxAdjustedLocalCo Co mean: 1.8883051e-06 max: 0.00032663711 fluxAdjustedLocalCo inlet-based: CoInlet=1.2727166e-05 -> dtInletScale=47143.251 fluxAdjustedLocalCo dtLocalScale=1836.9009, dtInletScale=47143.251 -> dtScale=1836.9009 deltaT = 0.01020672 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 = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6884022e-05, Final residual = 3.2004309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768574e-09, Final residual = 5.8076922e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727022e-08, Final residual = 8.9132583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414255e-09, Final residual = 3.9189397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870385 0 0.45241541 water fraction, min, max = 0.026574712 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870344 0 0.45241541 water fraction, min, max = 0.026575118 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1636534e-10, Final residual = 9.4182778e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0067147e-10, Final residual = 1.9818477e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.37 s ClockTime = 52 s fluxAdjustedLocalCo Co mean: 2.2659717e-06 max: 0.00039082476 fluxAdjustedLocalCo inlet-based: CoInlet=1.52726e-05 -> dtInletScale=39286.043 fluxAdjustedLocalCo dtLocalScale=1535.2149, dtInletScale=39286.043 -> dtScale=1535.2149 deltaT = 0.012248059 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 = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4148329e-05, Final residual = 3.9089359e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1509352e-09, Final residual = 6.8504495e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914203e-08, Final residual = 1.2883166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598123e-09, Final residual = 4.2850386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870295 0 0.45241541 water fraction, min, max = 0.026575605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870247 0 0.45241541 water fraction, min, max = 0.026576092 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.594232e-10, Final residual = 1.9806022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4795775e-10, Final residual = 2.1234366e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.21 s ClockTime = 54 s fluxAdjustedLocalCo Co mean: 2.7191726e-06 max: 0.00046735348 fluxAdjustedLocalCo inlet-based: CoInlet=1.8327113e-05 -> dtInletScale=32738.38 fluxAdjustedLocalCo dtLocalScale=1283.8248, dtInletScale=32738.38 -> dtScale=1283.8248 deltaT = 0.014697653 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 = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2845831e-05, Final residual = 4.7792288e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.027577e-09, Final residual = 8.0786897e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5281727e-08, Final residual = 1.8688645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.980867e-09, Final residual = 5.3972178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11870188 0 0.45241541 water fraction, min, max = 0.026576676 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187013 0 0.45241541 water fraction, min, max = 0.02657726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559626e-09, Final residual = 1.4603399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4763702e-10, Final residual = 1.8021446e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.98 s ClockTime = 56 s fluxAdjustedLocalCo Co mean: 3.2630105e-06 max: 0.00055847648 fluxAdjustedLocalCo inlet-based: CoInlet=2.1992509e-05 -> dtInletScale=27282.017 fluxAdjustedLocalCo dtLocalScale=1074.3514, dtInletScale=27282.017 -> dtScale=1074.3514 deltaT = 0.017637175 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 = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3257274e-05, Final residual = 5.8458061e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106477e-09, Final residual = 9.2777502e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879653e-08, Final residual = 2.6591486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6989786e-09, Final residual = 6.6990008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1187006 0 0.45241541 water fraction, min, max = 0.026577962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186999 0 0.45241541 water fraction, min, max = 0.026578663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609396e-09, Final residual = 3.5889896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7687659e-10, Final residual = 2.9219627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.83 s ClockTime = 57 s fluxAdjustedLocalCo Co mean: 3.9156165e-06 max: 0.00066680724 fluxAdjustedLocalCo inlet-based: CoInlet=2.6390997e-05 -> dtInletScale=22735.026 fluxAdjustedLocalCo dtLocalScale=899.81026, dtInletScale=22735.026 -> dtScale=899.81026 deltaT = 0.021164585 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 = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5717135e-05, Final residual = 7.1607731e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2808003e-09, Final residual = 1.1195009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0996242e-08, Final residual = 3.8707109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8933423e-09, Final residual = 1.0605014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869905 0 0.45241541 water fraction, min, max = 0.026579504 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869821 0 0.45241541 water fraction, min, max = 0.026580346 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268264e-09, Final residual = 1.3123848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8064311e-10, Final residual = 2.231297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.66 s ClockTime = 59 s fluxAdjustedLocalCo Co mean: 4.6987416e-06 max: 0.00079535011 fluxAdjustedLocalCo inlet-based: CoInlet=3.1669159e-05 -> dtInletScale=18945.877 fluxAdjustedLocalCo dtLocalScale=754.38476, dtInletScale=18945.877 -> dtScale=754.38476 deltaT = 0.025397448 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 = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0622543e-05, Final residual = 8.7774682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9028839e-09, Final residual = 1.3303822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2482536e-08, Final residual = 5.5469967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5647282e-09, Final residual = 1.4779326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1186972 0 0.45241541 water fraction, min, max = 0.026581356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869619 0 0.45241541 water fraction, min, max = 0.026582365 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512671e-09, Final residual = 2.1757427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.117641e-10, Final residual = 2.1004901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.51 s ClockTime = 61 s fluxAdjustedLocalCo Co mean: 5.6384743e-06 max: 0.00094752713 fluxAdjustedLocalCo inlet-based: CoInlet=3.800291e-05 -> dtInletScale=15788.264 fluxAdjustedLocalCo dtLocalScale=633.22725, dtInletScale=15788.264 -> dtScale=633.22725 deltaT = 0.030476833 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 = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010844405, Final residual = 1.0787217e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901285e-08, Final residual = 1.6238193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.032998e-07, Final residual = 7.8792042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9447617e-09, Final residual = 2.0965966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869498 0 0.45241541 water fraction, min, max = 0.026583577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869377 0 0.45241541 water fraction, min, max = 0.026584789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411213e-09, Final residual = 5.2319059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747104e-09, Final residual = 2.2100777e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.42 s ClockTime = 63 s fluxAdjustedLocalCo Co mean: 6.7661213e-06 max: 0.0011271863 fluxAdjustedLocalCo inlet-based: CoInlet=4.5603337e-05 -> dtInletScale=13156.932 fluxAdjustedLocalCo dtLocalScale=532.2989, dtInletScale=13156.932 -> dtScale=532.2989 deltaT = 0.0365722 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 = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012973738, Final residual = 2.1007641e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0628827e-09, Final residual = 1.3104544e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4608317e-07, Final residual = 3.9198151e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3818983e-09, Final residual = 7.5240999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869232 0 0.45241541 water fraction, min, max = 0.026586243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11869086 0 0.45241541 water fraction, min, max = 0.026587697 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814829e-09, Final residual = 5.4134038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930443e-09, Final residual = 3.6513209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 64.36 s ClockTime = 65 s fluxAdjustedLocalCo Co mean: 8.1193088e-06 max: 0.0013385901 fluxAdjustedLocalCo inlet-based: CoInlet=5.4724004e-05 -> dtInletScale=10964.11 fluxAdjustedLocalCo dtLocalScale=448.2328, dtInletScale=10964.11 -> dtScale=448.2328 deltaT = 0.04388664 Time = 0.263261 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015515582, Final residual = 2.6150545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3524805e-09, Final residual = 1.4461829e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0702351e-07, Final residual = 5.5424399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.806254e-09, Final residual = 9.8316193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868912 0 0.45241541 water fraction, min, max = 0.026589442 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868737 0 0.45241541 water fraction, min, max = 0.026591186 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4654943e-09, Final residual = 3.5196263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152928e-09, Final residual = 3.3634402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.24 s ClockTime = 67 s fluxAdjustedLocalCo Co mean: 9.7430542e-06 max: 0.0015863428 fluxAdjustedLocalCo inlet-based: CoInlet=6.5668805e-05 -> dtInletScale=9136.7583 fluxAdjustedLocalCo dtLocalScale=378.22845, dtInletScale=9136.7583 -> dtScale=378.22845 deltaT = 0.052663658 Time = 0.315925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018546165, Final residual = 3.2847197e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541279e-09, Final residual = 2.0196138e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332376e-07, Final residual = 7.987822e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2900035e-09, Final residual = 9.5946285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868528 0 0.45241541 water fraction, min, max = 0.02659328 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868318 0 0.45241541 water fraction, min, max = 0.026595374 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.129969e-09, Final residual = 1.9437642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7447786e-10, Final residual = 3.3999681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 68.21 s ClockTime = 69 s fluxAdjustedLocalCo Co mean: 1.1691264e-05 max: 0.0018752718 fluxAdjustedLocalCo inlet-based: CoInlet=7.8802102e-05 -> dtInletScale=7614.0101 fluxAdjustedLocalCo dtLocalScale=319.95362, dtInletScale=7614.0101 -> dtScale=319.95362 deltaT = 0.063196278 Time = 0.379121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022154298, Final residual = 4.1706604e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7964279e-09, Final residual = 2.6743803e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1344169e-07, Final residual = 1.7172238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6224876e-09, Final residual = 5.6125854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11868067 0 0.45241541 water fraction, min, max = 0.026597887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867816 0 0.45241541 water fraction, min, max = 0.026600399 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951873e-09, Final residual = 7.2910472e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5181955e-10, Final residual = 3.2545301e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 70.16 s ClockTime = 71 s fluxAdjustedLocalCo Co mean: 1.402869e-05 max: 0.0022102596 fluxAdjustedLocalCo inlet-based: CoInlet=9.4562356e-05 -> dtInletScale=6345.0196 fluxAdjustedLocalCo dtLocalScale=271.46132, dtInletScale=6345.0196 -> dtScale=271.46132 deltaT = 0.075835051 Time = 0.454956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026441653, Final residual = 5.381584e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.8500783e-09, Final residual = 3.6041462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7986951e-07, Final residual = 2.3266091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0286969e-09, Final residual = 7.3404147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867514 0 0.45241541 water fraction, min, max = 0.026603414 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11867213 0 0.45241541 water fraction, min, max = 0.026606429 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7996984e-09, Final residual = 1.3624427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0460701e-10, Final residual = 2.1603321e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.11 s ClockTime = 73 s fluxAdjustedLocalCo Co mean: 1.6832654e-05 max: 0.0025958673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00011347411 -> dtInletScale=5287.55 fluxAdjustedLocalCo dtLocalScale=231.13662, dtInletScale=5287.55 -> dtScale=231.13662 deltaT = 0.091002061 Time = 0.545958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031523909, Final residual = 7.0765845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3921327e-09, Final residual = 4.8779137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1109795e-07, Final residual = 3.0898941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7819924e-09, Final residual = 8.3343481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866851 0 0.45241541 water fraction, min, max = 0.026610047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866489 0 0.45241541 water fraction, min, max = 0.026613665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356085e-08, Final residual = 2.1733838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7989536e-10, Final residual = 3.0199734e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.03 s ClockTime = 75 s fluxAdjustedLocalCo Co mean: 2.0354514e-05 max: 0.0038172971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00013616893 -> dtInletScale=4406.2916 fluxAdjustedLocalCo dtLocalScale=157.17928, dtInletScale=4406.2916 -> dtScale=157.17928 deltaT = 0.10920214 Time = 0.65516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037528874, Final residual = 9.4805563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7211104e-09, Final residual = 7.1349564e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274206e-06, Final residual = 3.9497673e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.530767e-09, Final residual = 1.0170973e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11866055 0 0.45241541 water fraction, min, max = 0.026618007 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11865621 0 0.45241541 water fraction, min, max = 0.026622349 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300287e-08, Final residual = 2.9558287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173909e-09, Final residual = 3.7886201e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 75.92 s ClockTime = 77 s fluxAdjustedLocalCo Co mean: 2.4645091e-05 max: 0.0055529554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00016340221 -> dtInletScale=3671.9209 fluxAdjustedLocalCo dtLocalScale=108.05057, dtInletScale=3671.9209 -> dtScale=108.05057 deltaT = 0.13104161 Time = 0.786202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044594147, Final residual = 1.29277e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3034349e-08, Final residual = 1.655692e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498459e-06, Final residual = 4.6766863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2642012e-09, Final residual = 1.227419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.118651 0 0.45241541 water fraction, min, max = 0.026627558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11864579 0 0.45241541 water fraction, min, max = 0.026632768 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5626145e-08, Final residual = 4.5613024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640313e-09, Final residual = 2.7907451e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 77.88 s ClockTime = 79 s fluxAdjustedLocalCo Co mean: 3.1037222e-05 max: 0.0097099495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00019608122 -> dtInletScale=3059.9565 fluxAdjustedLocalCo dtLocalScale=61.792289, dtInletScale=3059.9565 -> dtScale=61.792289 deltaT = 0.15724647 Time = 0.943448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052859628, Final residual = 1.7977579e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.80846e-08, Final residual = 2.3420487e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1102833e-06, Final residual = 5.2027875e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342788e-09, Final residual = 1.2555087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863954 0 0.45241541 water fraction, min, max = 0.02663902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863329 0 0.45241541 water fraction, min, max = 0.026645272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8508433e-08, Final residual = 7.5530161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3516276e-09, Final residual = 3.7149405e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 79.84 s ClockTime = 81 s fluxAdjustedLocalCo Co mean: 4.0023735e-05 max: 0.011478042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00023529229 -> dtInletScale=2550.0198 fluxAdjustedLocalCo dtLocalScale=52.273724, dtInletScale=2550.0198 -> dtScale=52.273724 deltaT = 0.18869477 Time = 1.13214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006245659, Final residual = 2.5490733e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583292e-08, Final residual = 3.2555503e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 -2.8104593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 -2.8099152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8535853e-06, Final residual = 5.1804335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6783246e-09, Final residual = 1.3706084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11862578 0 0.45241541 water fraction, min, max = 0.026652774 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11861828 0 0.45241541 water fraction, min, max = 0.026660276 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9543937e-08, Final residual = 1.067491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669451e-09, Final residual = 5.7627944e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 81.79 s ClockTime = 83 s fluxAdjustedLocalCo Co mean: 5.7669104e-05 max: 0.013512538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00028234926 -> dtInletScale=2125.0277 fluxAdjustedLocalCo dtLocalScale=44.403206, dtInletScale=2125.0277 -> dtScale=44.403206 deltaT = 0.22643373 Time = 1.35858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073478961, Final residual = 3.6820921e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6883972e-08, Final residual = 4.2589568e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 -5.213348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 -5.2128283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8966835e-06, Final residual = 5.2565153e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5434486e-09, Final residual = 1.7001994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860928 0 0.45241541 water fraction, min, max = 0.026669279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11860028 0 0.45241541 water fraction, min, max = 0.026678281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8906523e-08, Final residual = 1.3945129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8466238e-09, Final residual = 7.8710199e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 83.76 s ClockTime = 85 s fluxAdjustedLocalCo Co mean: 0.00010283011 max: 0.016222592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00033881911 -> dtInletScale=1770.8564 fluxAdjustedLocalCo dtLocalScale=36.985458, dtInletScale=1770.8564 -> dtScale=36.985458 deltaT = 0.27171634 Time = 1.63029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085939858, Final residual = 5.4075805e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.419573e-08, Final residual = 6.7212849e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 -1.1916885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 -8.5951895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 -6.2435523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 -6.2409381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4708369e-06, Final residual = 4.1121615e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4932676e-09, Final residual = 1.5445949e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 -1.1582582e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11858947 0 0.45241541 water fraction, min, max = 0.026689084 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11857867 0 0.45241541 water fraction, min, max = 0.026699887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285808e-07, Final residual = 1.8597939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.174741e-09, Final residual = 8.1948592e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 85.74 s ClockTime = 87 s fluxAdjustedLocalCo Co mean: 0.00018993947 max: 0.026845765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00040657675 -> dtInletScale=1475.7361 fluxAdjustedLocalCo dtLocalScale=22.349894, dtInletScale=1475.7361 -> dtScale=22.349894 deltaT = 0.32605961 Time = 1.95635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099699778, Final residual = 8.0140927e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0281737e-08, Final residual = 4.6399804e-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 = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 -1.8297392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 -1.5664286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 -1.0935496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 -1.0931836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.156701e-06, Final residual = 3.3658551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0170024e-09, Final residual = 7.8347614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 -1.1144243e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 -2.3207122e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11856571 0 0.45241541 water fraction, min, max = 0.02671285 -2.1176694e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11855275 0 0.45241541 water fraction, min, max = 0.026725814 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.997447e-07, Final residual = 3.300489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.44382e-09, Final residual = 1.0673788e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 87.73 s ClockTime = 89 s fluxAdjustedLocalCo Co mean: 0.00024334019 max: 0.032174828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0004878921 -> dtInletScale=1229.7801 fluxAdjustedLocalCo dtLocalScale=18.648118, dtInletScale=1229.7801 -> dtScale=18.648118 deltaT = 0.39125869 Time = 2.34761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011442287, Final residual = 2.8025804e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.8126603e-08, Final residual = 3.0153056e-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 = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 -2.0768638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 -2.0768072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335824e-05, Final residual = 6.0397638e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095954e-09, Final residual = 4.38961e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 -3.2073319e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 -1.1315321e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 -2.3966471e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1995228e-07, Final residual = 8.85784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8908226e-09, Final residual = 2.5924416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11853719 0 0.45241541 water fraction, min, max = 0.026741369 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11852163 0 0.45241541 water fraction, min, max = 0.026756925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6695922e-08, Final residual = 7.1294671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780373e-09, Final residual = 4.024653e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 90.38 s ClockTime = 91 s fluxAdjustedLocalCo Co mean: 0.00029931205 max: 0.042064877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058545131 -> dtInletScale=1024.8504 fluxAdjustedLocalCo dtLocalScale=14.263681, dtInletScale=1024.8504 -> dtScale=14.263681 deltaT = 0.46948577 Time = 2.8171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012945343, Final residual = 5.0782372e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.08953e-08, Final residual = 4.8034992e-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 = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 -6.0628948e-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 = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 -5.7575203e-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 = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 -2.4169209e-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 = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 -2.4167016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366842e-05, Final residual = 8.135259e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2325704e-09, Final residual = 5.6523842e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 -2.5624401e-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 = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 -1.8612223e-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 = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 -1.1273484e-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 = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 -9.2398192e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5591047e-07, Final residual = 8.4106102e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5987418e-09, Final residual = 1.8450329e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11850297 0 0.45241541 water fraction, min, max = 0.026775591 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184843 0 0.45241541 water fraction, min, max = 0.026794256 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7474679e-08, Final residual = 1.5436368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9328802e-09, Final residual = 6.3989776e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 93.08 s ClockTime = 94 s fluxAdjustedLocalCo Co mean: 0.0003758016 max: 0.060861758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070250467 -> dtInletScale=854.08685 fluxAdjustedLocalCo dtLocalScale=9.8584072, dtInletScale=854.08685 -> dtScale=9.8584072 deltaT = 0.5633563 Time = 3.38045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014345725, Final residual = 8.8196966e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.8276961e-08, Final residual = 6.8620597e-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 = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 -6.2146846e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 -5.9575534e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 -2.3489063e-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 = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 -2.3482688e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601818e-05, Final residual = 3.283455e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8923168e-09, Final residual = 6.8054547e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 -6.0829876e-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 = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 -2.4009963e-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 = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 -1.0024804e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363107e-06, Final residual = 6.0661818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2766474e-09, Final residual = 9.6075915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1184619 0 0.45241541 water fraction, min, max = 0.026816654 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11843951 0 0.45241541 water fraction, min, max = 0.026839052 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7210058e-08, Final residual = 3.8288857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9719487e-09, Final residual = 1.254193e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 95.7 s ClockTime = 97 s fluxAdjustedLocalCo Co mean: 0.00048727631 max: 0.099815676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084296576 -> dtInletScale=711.77268 fluxAdjustedLocalCo dtLocalScale=6.0110799, dtInletScale=711.77268 -> dtScale=6.0110799 deltaT = 0.67596365 Time = 4.05642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015434821, Final residual = 1.4847212e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.486332e-07, Final residual = 9.1760877e-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 = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 -4.206064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 -3.928276e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 -7.8119202e-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 = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 -7.3481332e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8287078e-05, Final residual = 4.7332621e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1138139e-09, Final residual = 1.618222e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 -1.3739819e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 -2.6526402e-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 = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 -8.2703335e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 -6.4269023e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221932e-06, Final residual = 4.314509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4909236e-09, Final residual = 8.0186222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 -5.5771701e-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 = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11841263 0 0.45241541 water fraction, min, max = 0.026865927 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11838576 0 0.45241541 water fraction, min, max = 0.026892802 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6755297e-07, Final residual = 3.5664656e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.933038e-09, Final residual = 7.6884686e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.46 s ClockTime = 99 s fluxAdjustedLocalCo Co mean: 0.00067279977 max: 0.21769572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010114633 -> dtInletScale=593.19998 fluxAdjustedLocalCo dtLocalScale=2.7561405, dtInletScale=593.19998 -> dtScale=2.7561405 deltaT = 0.81115638 Time = 4.86757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015920415, Final residual = 7.7917575e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7952941e-08, Final residual = 5.6603439e-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 = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 -9.3065333e-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 = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -8.9793152e-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 = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 -1.4161286e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -1.416114e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014312689, Final residual = 1.2587767e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720619e-08, Final residual = 2.8879457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 -6.6821547e-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 = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -5.9063689e-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 = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 -6.226872e-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 = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 -6.2232075e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.903009e-06, Final residual = 2.4279001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0001105e-09, Final residual = 2.7376838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 -6.2440796e-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 = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 6.9986676e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11835351 0 0.45241541 water fraction, min, max = 0.026925051 6.5570671e-76 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11832126 0 0.45241541 water fraction, min, max = 0.026957301 1.2619909e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9515408e-07, Final residual = 3.2687573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269344e-09, Final residual = 2.1958802e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 101.28 s ClockTime = 102 s fluxAdjustedLocalCo Co mean: 0.00097654129 max: 0.37744167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012137559 -> dtInletScale=494.33332 fluxAdjustedLocalCo dtLocalScale=1.5896496, dtInletScale=494.33332 -> dtScale=1.5896496 deltaT = 0.94005561 Time = 5.80763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 2.6043472e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 5.3489946e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 6.8402425e-75 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 1.3870136e-74 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015550802, Final residual = 7.2799629e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2871422e-08, Final residual = 3.6473178e-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 = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 -1.9147738e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 -1.8403692e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 -1.9579335e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 -1.9579136e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022455479, Final residual = 6.8568649e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.0220845e-09, Final residual = 2.804346e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 -9.0826492e-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 = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 -7.4093278e-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 = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 -2.0593943e-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 = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 -2.0548913e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253336e-05, Final residual = 8.0988661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2218855e-09, Final residual = 7.0296449e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 -2.1947652e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 3.7353119e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 -1.8040027e-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 = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 -1.743453e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443207e-06, Final residual = 3.3848974e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7932474e-09, Final residual = 7.0911896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 5.6554606e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 1.056027e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11828388 0 0.45241541 water fraction, min, max = 0.026994676 9.0759715e-73 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11824651 0 0.45241541 water fraction, min, max = 0.02703205 1.6686949e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119766e-07, Final residual = 4.4619551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5424164e-09, Final residual = 1.4334856e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 104.71 s ClockTime = 106 s fluxAdjustedLocalCo Co mean: 0.001452332 max: 0.53674933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014066315 -> dtInletScale=426.55096 fluxAdjustedLocalCo dtLocalScale=1.1178402, dtInletScale=426.55096 -> dtScale=1.1178402 deltaT = 1.0451294 Time = 6.85276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 3.2071295e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 6.1299418e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 7.1934977e-72 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 1.3601251e-71 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015369757, Final residual = 1.4240233e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251404e-07, Final residual = 3.7900932e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 -7.4919614e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 -7.1346025e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 -2.0606422e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 -2.0602521e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031507513, Final residual = 2.7848651e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903211e-08, Final residual = 5.5691281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 -6.7495166e-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 = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 -5.3060605e-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 = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 -1.4221454e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 -1.4081888e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0470076e-05, Final residual = 8.2551302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5004032e-09, Final residual = 8.2880584e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 -7.6219354e-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 = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 1.7847534e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 -3.3163888e-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 = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 -3.311106e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1311889e-06, Final residual = 7.7880074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9903141e-09, Final residual = 4.3757476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 2.0939915e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 3.7152534e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11820496 0 0.45241541 water fraction, min, max = 0.027073602 2.8688982e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1181634 0 0.45241541 water fraction, min, max = 0.027115154 5.033709e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2024701e-07, Final residual = 1.4154627e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562244e-09, Final residual = 8.7742338e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 108.06 s ClockTime = 109 s fluxAdjustedLocalCo Co mean: 0.0021445409 max: 0.65232728 fluxAdjustedLocalCo inlet-based: CoInlet=0.0015638563 -> dtInletScale=383.66697 fluxAdjustedLocalCo dtLocalScale=0.91978371, dtInletScale=383.66697 -> dtScale=0.91978371 deltaT = 0.96128285 Time = 7.81404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 8.5038977e-70 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 1.4333023e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 1.4809346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 2.4875635e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015187403, Final residual = 9.5935106e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.6262577e-08, Final residual = 4.4613746e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 -2.3515551e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 -2.250914e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 -1.5472509e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 -1.5469271e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028172026, Final residual = 2.2616585e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076053e-08, Final residual = 8.0364091e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 -3.1868626e-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 = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 -2.5769883e-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 = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 -1.5896354e-18 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 2.0827025e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9367926e-05, Final residual = 8.6013487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6581877e-09, Final residual = 2.6479304e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 2.0827025e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 2.0827025e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 2.0827025e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 2.0827025e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7608446e-06, Final residual = 3.143498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454897e-09, Final residual = 7.7762932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 2.7184214e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 3.1429817e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11812519 0 0.45241541 water fraction, min, max = 0.027153373 2.7642363e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11808697 0 0.45241541 water fraction, min, max = 0.027191591 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322937e-06, Final residual = 1.9300785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841319e-09, Final residual = 5.2655974e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 111.54 s ClockTime = 113 s fluxAdjustedLocalCo Co mean: 0.0025047052 max: 0.61174144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014383944 -> dtInletScale=417.13178 fluxAdjustedLocalCo dtLocalScale=0.98080653, dtInletScale=417.13178 -> dtScale=0.98080653 deltaT = 0.94271469 Time = 8.75676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 2.0789739e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 3.3437348e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 3.3166215e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 5.3199431e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017690769, Final residual = 1.0065446e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.009133e-07, Final residual = 2.0859164e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 4.4916344e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 7.1867505e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 -1.6415589e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 -1.6415064e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026665563, Final residual = 8.7884191e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.392227e-09, Final residual = 1.7797942e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 -2.0099137e-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 = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 -1.1813256e-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 = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 7.4712759e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 1.186332e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2311541e-05, Final residual = 6.2985143e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4868268e-09, Final residual = 9.3214356e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 3.2150345e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 3.2150345e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7238359e-06, Final residual = 4.328658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5326722e-09, Final residual = 4.5336824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11804949 0 0.45241541 water fraction, min, max = 0.027229072 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11801201 0 0.45241541 water fraction, min, max = 0.027266552 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4630995e-06, Final residual = 1.7241862e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.232832e-09, Final residual = 5.9853072e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 115.11 s ClockTime = 116 s fluxAdjustedLocalCo Co mean: 0.0029225191 max: 0.59931227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014106103 -> dtInletScale=425.3478 fluxAdjustedLocalCo dtLocalScale=1.0011475, dtInletScale=425.3478 -> dtScale=1.0011475 deltaT = 0.94376082 Time = 9.70052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 8.4289496e-68 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 2.098819e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 1.9744389e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 3.841501e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021296738, Final residual = 1.1439858e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.147424e-07, Final residual = 1.6665812e-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 = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 4.8466896e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 7.5814069e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 -1.5450843e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 -1.5450419e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026640016, Final residual = 8.687011e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.426014e-09, Final residual = 2.7613501e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 -1.3060485e-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 = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 -1.0888814e-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 = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 7.2710295e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 1.1305663e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193094e-05, Final residual = 5.374525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7561082e-09, Final residual = 9.1136911e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 7.7964237e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 1.2102435e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 -7.6059192e-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 = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 1.2720247e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5555767e-06, Final residual = 4.3778783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5249714e-09, Final residual = 3.6790537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 3.2150338e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 3.2150339e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11797449 0 0.45241541 water fraction, min, max = 0.027304074 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11793696 0 0.45241541 water fraction, min, max = 0.027341596 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361201e-06, Final residual = 2.2837334e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632976e-09, Final residual = 6.4332087e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 118.66 s ClockTime = 120 s fluxAdjustedLocalCo Co mean: 0.0033570258 max: 0.61088499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0014121757 -> dtInletScale=424.87632 fluxAdjustedLocalCo dtLocalScale=0.98218161, dtInletScale=424.87632 -> dtScale=0.98218161 deltaT = 0.92686071 Time = 10.6274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 2.7848629e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 6.94245e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 6.3025302e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 1.2228002e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023914115, Final residual = 4.4683333e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4817485e-08, Final residual = 1.3302365e-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 = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 -1.4986132e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 -1.2654632e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 -2.2345499e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 -2.234527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027410785, Final residual = 1.3169078e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456296e-08, Final residual = 2.4195497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 -1.6869994e-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 = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 1.2717454e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 7.9877926e-67 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 1.3577558e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.943296e-05, Final residual = 2.4996769e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7430198e-09, Final residual = 2.8916895e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 5.4638287e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 8.2974204e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 5.641861e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 8.5599445e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3115102e-06, Final residual = 7.7547172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1433378e-09, Final residual = 1.9860084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 3.214593e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 3.2146046e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11790011 0 0.45241541 water fraction, min, max = 0.027378446 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11786326 0 0.45241541 water fraction, min, max = 0.027415296 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149511e-06, Final residual = 1.6929712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3185192e-09, Final residual = 9.8956807e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 122.27 s ClockTime = 123 s fluxAdjustedLocalCo Co mean: 0.003704111 max: 0.60843833 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013868876 -> dtInletScale=432.62339 fluxAdjustedLocalCo dtLocalScale=0.98613117, dtInletScale=432.62339 -> dtScale=0.98613117 deltaT = 0.91390857 Time = 11.5413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 1.9324994e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 4.7909929e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 4.2328427e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 8.182622e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025625984, Final residual = 1.5888258e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932265e-07, Final residual = 2.5092233e-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 = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 -1.8034068e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 -1.8030923e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027263419, Final residual = 1.6375398e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.6538521e-08, Final residual = 6.2443357e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 -5.6448315e-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 = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 -3.8296431e-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 = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 1.2791242e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 2.1814711e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.959376e-05, Final residual = 5.8904493e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9785344e-09, Final residual = 2.7483941e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 3.0711583e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 4.5842538e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 -6.4724236e-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 = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 -6.4676572e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2790265e-06, Final residual = 6.0433885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1850784e-09, Final residual = 7.1489539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 3.214937e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 3.2149396e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11782693 0 0.45241541 water fraction, min, max = 0.027451631 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11779059 0 0.45241541 water fraction, min, max = 0.027487966 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8813907e-07, Final residual = 1.9548938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417977e-09, Final residual = 7.5331187e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 125.75 s ClockTime = 127 s fluxAdjustedLocalCo Co mean: 0.0040889608 max: 0.60941146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013675069 -> dtInletScale=438.75463 fluxAdjustedLocalCo dtLocalScale=0.98455647, dtInletScale=438.75463 -> dtScale=0.98455647 deltaT = 0.89967625 Time = 12.441 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 = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 1.1479007e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 2.8193126e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 2.4315788e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 4.679899e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026497626, Final residual = 1.3382958e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418126e-07, Final residual = 1.862023e-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 = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 -1.0992403e-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 = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 -7.9127219e-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 = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 -1.6219009e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 -1.498005e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027081036, Final residual = 2.345811e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3551277e-08, Final residual = 2.0994878e-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 = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 -1.6727638e-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 = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 -1.4317154e-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 = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3045356e-05, Final residual = 2.5154989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9596496e-09, Final residual = 3.1167896e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 3.2150346e-69 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 -9.8414277e-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 = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 -9.8393396e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.213947e-06, Final residual = 3.8187713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.123692e-09, Final residual = 4.801384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 1.2395104e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 2.0994402e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11775482 0 0.45241541 water fraction, min, max = 0.027523735 1.2442743e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11771906 0 0.45241541 water fraction, min, max = 0.027559504 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737951e-06, Final residual = 1.2956898e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1324196e-09, Final residual = 5.5420286e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 129.45 s ClockTime = 131 s fluxAdjustedLocalCo Co mean: 0.0044407437 max: 0.60537267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013462107 -> dtInletScale=445.69546 fluxAdjustedLocalCo dtLocalScale=0.99112502, dtInletScale=445.69546 -> dtScale=0.99112502 deltaT = 0.89158685 Time = 13.3325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 4.6094439e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 1.093165e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 9.2856742e-65 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 1.7619496e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026894685, Final residual = 1.8579448e-07, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635373e-07, Final residual = 4.2758787e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 5.1270542e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 7.4677465e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 -1.4860518e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 -1.484999e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028654251, Final residual = 2.3544673e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.3703662e-08, Final residual = 3.0231946e-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 = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 -2.9415572e-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 = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 -2.4198825e-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 = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2652567e-05, Final residual = 6.7528563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9600724e-09, Final residual = 7.7491798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 -2.9780251e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 -2.8478037e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 -9.4248825e-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 = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 -9.4246885e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6737849e-06, Final residual = 7.9026471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0127375e-09, Final residual = 1.5369566e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 -3.0240611e-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 = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 -2.4572649e-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 = 0.11768361 0 0.45241541 water fraction, min, max = 0.027594952 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11764816 0 0.45241541 water fraction, min, max = 0.027630399 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335798e-06, Final residual = 2.0299092e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626305e-09, Final residual = 9.1910956e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 133.35 s ClockTime = 134 s fluxAdjustedLocalCo Co mean: 0.0048168681 max: 0.59972445 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013341063 -> dtInletScale=449.73927 fluxAdjustedLocalCo dtLocalScale=1.0004595, dtInletScale=449.73927 -> dtScale=1.0004595 deltaT = 0.89198792 Time = 14.2245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 1.5229123e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 3.6613196e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 3.0619692e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 5.8416957e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026940023, Final residual = 2.1856402e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1921869e-07, Final residual = 3.8691247e-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 = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 -1.0354167e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 -1.035386e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032476889, Final residual = 1.7002511e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178277e-08, Final residual = 1.1567696e-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 = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 -1.1835702e-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 = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 -4.5409423e-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 = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.90352e-05, Final residual = 4.7007649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156349e-09, Final residual = 3.2036341e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 2.105938e-66 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 -8.2713761e-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 = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 -8.2711496e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4648975e-06, Final residual = 4.5328452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8464791e-09, Final residual = 3.6132873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 -1.7585034e-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 = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 -8.8398187e-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 = 0.1176127 0 0.45241541 water fraction, min, max = 0.027665863 1.6221296e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11757723 0 0.45241541 water fraction, min, max = 0.027701326 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124037e-06, Final residual = 2.2950272e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9883506e-09, Final residual = 1.5857421e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 137.25 s ClockTime = 138 s fluxAdjustedLocalCo Co mean: 0.005255424 max: 0.60178353 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013347064 -> dtInletScale=449.53705 fluxAdjustedLocalCo dtLocalScale=0.99703627, dtInletScale=449.53705 -> dtScale=0.99703627 deltaT = 0.88932049 Time = 15.1139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 5.1114361e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 7.3348133e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 6.737988e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 9.6537117e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026461747, Final residual = 9.4753019e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5058735e-08, Final residual = 3.910963e-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 = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 -9.9313823e-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 = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 -9.037172e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035073204, Final residual = 2.2618631e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2873041e-08, Final residual = 3.8830899e-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 = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1785915e-05, Final residual = 7.9113072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0433327e-09, Final residual = 8.0963062e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 6.9649109e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 9.9892554e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 -4.6318478e-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 = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 -4.6092922e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5345449e-06, Final residual = 9.9138882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016226e-08, Final residual = 1.1807664e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11754188 0 0.45241541 water fraction, min, max = 0.027736683 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11750652 0 0.45241541 water fraction, min, max = 0.027772041 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365536e-06, Final residual = 2.3082496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741036e-09, Final residual = 7.3816291e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 141.13 s ClockTime = 142 s fluxAdjustedLocalCo Co mean: 0.0057307135 max: 0.6030207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013307151 -> dtInletScale=450.88539 fluxAdjustedLocalCo dtLocalScale=0.99499072, dtInletScale=450.88539 -> dtScale=0.99499072 deltaT = 0.88482163 Time = 15.9987 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 2.3574962e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 5.2650112e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 4.331238e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 8.0076398e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025789409, Final residual = 1.0923016e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947106e-07, Final residual = 3.5322757e-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 = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 -1.3478527e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 -1.3474596e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036990597, Final residual = 2.6354629e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449705e-08, Final residual = 2.8533268e-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 = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 -6.1306732e-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 = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 -1.852795e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6982157e-05, Final residual = 8.6245588e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7650959e-09, Final residual = 5.9521945e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 1.1449949e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 1.7745102e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 1.1494551e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 1.7804875e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2227722e-06, Final residual = 6.1080225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3744002e-09, Final residual = 4.9361142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11747134 0 0.45241541 water fraction, min, max = 0.027807219 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11743616 0 0.45241541 water fraction, min, max = 0.027842398 2.7561592e-64 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.931481e-06, Final residual = 4.3373865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5892368e-09, Final residual = 2.6412076e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 144.95 s ClockTime = 146 s fluxAdjustedLocalCo Co mean: 0.0062029817 max: 0.6028768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013239833 -> dtInletScale=453.17792 fluxAdjustedLocalCo dtLocalScale=0.99522821, dtInletScale=453.17792 -> dtScale=0.99522821 deltaT = 0.88049775 Time = 16.8792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 5.062832e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.1690062e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 9.4392791e-63 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.7718727e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025085554, Final residual = 7.1225027e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367196e-08, Final residual = 8.3708767e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 8.9167948e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.2536854e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 -7.7591397e-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 = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 -7.7487985e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036475767, Final residual = 1.5685591e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932125e-08, Final residual = 6.113847e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 9.7376429e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.3672759e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 9.8862364e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.3876525e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8325567e-05, Final residual = 1.2137672e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098446e-09, Final residual = 5.3789581e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 9.9615411e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.3979185e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 -7.8270047e-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 = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 -5.9468561e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248922e-05, Final residual = 5.6009131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9647628e-09, Final residual = 6.0929128e-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 = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 1.0016458e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.4053465e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 1.0024732e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.4064542e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.469266e-06, Final residual = 3.8590853e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2753204e-09, Final residual = 1.258883e-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 = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 1.0028463e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.4069504e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11740115 0 0.45241541 water fraction, min, max = 0.027877405 1.0030093e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11736615 0 0.45241541 water fraction, min, max = 0.027912411 1.4071657e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7657703e-07, Final residual = 1.3176915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0133109e-09, Final residual = 7.9317201e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 149.42 s ClockTime = 151 s fluxAdjustedLocalCo Co mean: 0.0066883364 max: 0.60436182 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013175134 -> dtInletScale=455.40335 fluxAdjustedLocalCo dtLocalScale=0.99278276, dtInletScale=455.40335 -> dtScale=0.99278276 deltaT = 0.87402541 Time = 17.7532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 1.9680598e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 2.7498034e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 2.4956082e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 3.4819759e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024609698, Final residual = 2.2210073e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267684e-07, Final residual = 7.9245323e-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 = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 2.7785435e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 3.8727645e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 -1.3360721e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 -1.3360174e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003559933, Final residual = 2.2964322e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3044499e-08, Final residual = 4.2760663e-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 = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 3.002919e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 4.1805698e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 3.0408927e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 4.2321978e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7559146e-05, Final residual = 9.9310315e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921429e-09, Final residual = 5.8910464e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 3.0593706e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 4.2571752e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 -7.7545682e-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 = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 -7.638817e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142783e-05, Final residual = 6.8526726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1326451e-09, Final residual = 5.6541547e-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 = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 3.0721476e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 4.2743176e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 3.0739491e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 4.2767104e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6626175e-06, Final residual = 4.5333287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.706251e-09, Final residual = 1.3223152e-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 = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 3.0747302e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 4.2777413e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1173314 0 0.45241541 water fraction, min, max = 0.027947161 -8.1833482e-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 = 0.11729665 0 0.45241541 water fraction, min, max = 0.02798191 -8.0707181e-15 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.653429e-07, Final residual = 1.4023318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0052029e-09, Final residual = 9.0586424e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 153.91 s ClockTime = 155 s fluxAdjustedLocalCo Co mean: 0.0071531211 max: 0.605253 fluxAdjustedLocalCo inlet-based: CoInlet=0.0013078286 -> dtInletScale=458.7757 fluxAdjustedLocalCo dtLocalScale=0.99132098, dtInletScale=458.7757 -> dtScale=0.99132098 deltaT = 0.86638198 Time = 18.6196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 5.9316113e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 8.2161168e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 7.4314634e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 1.0279737e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024353103, Final residual = 2.2334756e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394264e-07, Final residual = 5.4157595e-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 = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 -7.0620538e-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 = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 -5.7529552e-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 = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 -1.1600958e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 -1.049072e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034143298, Final residual = 3.145423e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1657855e-08, Final residual = 8.5432576e-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 = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 -4.4650954e-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 = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 -1.2849595e-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 = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 -4.514253e-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 = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 -4.4928699e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9114052e-05, Final residual = 1.3500863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366413e-09, Final residual = 5.4961495e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 8.919998e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 1.23096e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 8.9395474e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 1.2335667e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1165394e-05, Final residual = 9.3766179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.440352e-09, Final residual = 8.7810025e-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 = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 8.9482011e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 1.2347143e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 8.9519236e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 1.235205e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0078014e-06, Final residual = 4.6402149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0185145e-09, Final residual = 1.3219637e-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 = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 8.9534761e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 1.2354083e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1172622 0 0.45241541 water fraction, min, max = 0.028016355 -4.5130046e-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 = 0.11722776 0 0.45241541 water fraction, min, max = 0.028050801 -4.4917885e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430587e-06, Final residual = 1.5208024e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384831e-09, Final residual = 7.2184169e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 158.43 s ClockTime = 160 s fluxAdjustedLocalCo Co mean: 0.0075900385 max: 0.60400849 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012963916 -> dtInletScale=462.82313 fluxAdjustedLocalCo dtLocalScale=0.99336351, dtInletScale=462.82313 -> dtScale=0.99336351 deltaT = 0.86061112 Time = 19.4802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 1.6999931e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 2.3369157e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.1079842e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 2.8940214e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002422191, Final residual = 2.347603e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3532838e-07, Final residual = 7.2634921e-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 = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 -3.2691404e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 -3.1168172e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 -1.1171608e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 -1.1166084e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034165253, Final residual = 2.0329018e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0396871e-08, Final residual = 1.5817138e-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 = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.4562791e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 3.3660961e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.4779583e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 3.3951148e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4958834e-05, Final residual = 1.0221373e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.189403e-09, Final residual = 6.5953356e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.4877386e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 3.4081345e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.4920341e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 3.4138223e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262946e-05, Final residual = 1.2458415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906243e-09, Final residual = 3.8871725e-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 = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.4938702e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 3.4162406e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.4946331e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 3.4172396e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9146605e-06, Final residual = 4.9639676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3534695e-09, Final residual = 3.0417873e-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 = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.4949404e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 3.4176394e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11719354 0 0.45241541 water fraction, min, max = 0.028085017 2.4950604e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11715933 0 0.45241541 water fraction, min, max = 0.028119233 3.4177947e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215436e-06, Final residual = 3.1384625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798808e-09, Final residual = 1.0378049e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 163.08 s ClockTime = 164 s fluxAdjustedLocalCo Co mean: 0.0080598786 max: 0.63064488 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012877565 -> dtInletScale=465.92661 fluxAdjustedLocalCo dtLocalScale=0.95140708, dtInletScale=465.92661 -> dtScale=0.95140708 deltaT = 0.81875445 Time = 20.2989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 4.616148e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 6.2292451e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 5.5872454e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 7.5312356e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022709338, Final residual = 1.6603838e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.664574e-07, Final residual = 1.3389971e-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 = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 -1.9536633e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 -1.8748894e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 -8.8557596e-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 = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 -8.8545374e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031683745, Final residual = 1.9070073e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204324e-08, Final residual = 1.5641485e-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 = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 -8.3688149e-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 = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 -4.4307819e-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 = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 6.3480847e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 8.5438274e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0897528e-05, Final residual = 1.0657091e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1603785e-09, Final residual = 7.6932479e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 6.3631137e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 8.5634989e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 6.3691693e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 8.5713857e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9586525e-06, Final residual = 6.7946651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9556051e-09, Final residual = 7.789905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 6.3715459e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 8.5744664e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11712677 0 0.45241541 water fraction, min, max = 0.028151785 6.3724532e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11709422 0 0.45241541 water fraction, min, max = 0.028184337 8.5756358e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5307552e-06, Final residual = 5.2665484e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4839479e-09, Final residual = 1.3375322e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 167.03 s ClockTime = 168 s fluxAdjustedLocalCo Co mean: 0.0081501754 max: 0.62730456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0012251252 -> dtInletScale=489.74588 fluxAdjustedLocalCo dtLocalScale=0.95647319, dtInletScale=489.74588 -> dtScale=0.95647319 deltaT = 0.78303915 Time = 21.082 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 = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 1.1401729e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.5146953e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 1.3534847e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.7963032e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021532073, Final residual = 1.6462287e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6495655e-07, Final residual = 8.0015011e-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 = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 1.4433514e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.9144454e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 -3.8526637e-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 = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 -3.485733e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029336287, Final residual = 1.833909e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8506863e-08, Final residual = 4.3712739e-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 = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 -4.7687411e-17 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.9823288e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 1.5011469e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.9899291e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843265e-05, Final residual = 9.394894e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4980972e-09, Final residual = 8.0448459e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 1.5033925e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.9928261e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 1.5042308e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.9939028e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.856362e-06, Final residual = 9.4174413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5589634e-09, Final residual = 9.1100672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 1.5045361e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.9942933e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11706309 0 0.45241541 water fraction, min, max = 0.028215469 1.5046443e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11703196 0 0.45241541 water fraction, min, max = 0.028246601 1.9944309e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801018e-06, Final residual = 3.4993156e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8168955e-09, Final residual = 1.2492685e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 170.95 s ClockTime = 172 s fluxAdjustedLocalCo Co mean: 0.0082280635 max: 0.62065246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011716833 -> dtInletScale=512.08375 fluxAdjustedLocalCo dtLocalScale=0.96672459, dtInletScale=512.08375 -> dtScale=0.96672459 deltaT = 0.75690126 Time = 21.8389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 2.6199479e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 3.4390422e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 3.0661827e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 4.0212105e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002046414, Final residual = 1.8239087e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269374e-07, Final residual = 3.9586832e-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 = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 -5.4442905e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 -5.3150996e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 -2.3802326e-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 = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 -2.3794665e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027537692, Final residual = 1.4692495e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812732e-08, Final residual = 4.3382635e-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 = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 3.3373955e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 4.3729397e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 3.3469907e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 4.3852444e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3697287e-05, Final residual = 6.0931489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3900041e-09, Final residual = 5.2235051e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 3.3504497e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 4.3896578e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 3.3516651e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 4.3912019e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2693785e-06, Final residual = 5.7564271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9148924e-09, Final residual = 4.9809685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 3.3520821e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 4.3917301e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11700187 0 0.45241541 water fraction, min, max = 0.028276693 3.3522214e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697177 0 0.45241541 water fraction, min, max = 0.028306786 4.3919054e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0061298e-06, Final residual = 4.5198222e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7587348e-09, Final residual = 2.4457255e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.86 s ClockTime = 176 s fluxAdjustedLocalCo Co mean: 0.0083841767 max: 0.628009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0011325725 -> dtInletScale=529.76741 fluxAdjustedLocalCo dtLocalScale=0.95540032, dtInletScale=529.76741 -> dtScale=0.95540032 deltaT = 0.72308717 Time = 22.562 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 = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 5.6890802e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 7.3642374e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 6.553651e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 8.4767755e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001937724, Final residual = 3.3945345e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.399185e-08, Final residual = 5.2269901e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 6.871739e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 8.8845018e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 6.9862267e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 9.03065e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024819922, Final residual = 1.530362e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441401e-08, Final residual = 8.2931782e-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 = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 7.026524e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 9.0818933e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 7.0403768e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 9.0994297e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8060629e-05, Final residual = 5.8176611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0769289e-09, Final residual = 5.5013083e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 7.0450195e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 9.1052783e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 7.0465364e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 9.1071816e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479452e-06, Final residual = 3.8929647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2147337e-09, Final residual = 3.944381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 7.0470206e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 9.1077874e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11694302 0 0.45241541 water fraction, min, max = 0.028335534 7.0471711e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11691428 0 0.45241541 water fraction, min, max = 0.028364283 9.1079745e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449294e-06, Final residual = 1.5561553e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3887261e-09, Final residual = 7.0594858e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 178.75 s ClockTime = 180 s fluxAdjustedLocalCo Co mean: 0.0084009983 max: 0.62241177 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010819755 -> dtInletScale=554.54119 fluxAdjustedLocalCo dtLocalScale=0.96399206, dtInletScale=554.54119 -> dtScale=0.96399206 deltaT = 0.69703533 Time = 23.259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.1667618e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.4936844e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.3280727e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.6990079e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018292896, Final residual = 9.1381987e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.149106e-08, Final residual = 2.6681944e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.3839223e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.7698282e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.4028414e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.7937243e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002261646, Final residual = 1.8800674e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8930005e-08, Final residual = 8.2880624e-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 = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.4091103e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.8016136e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.4111394e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.8041559e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677078e-05, Final residual = 6.5972888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8446824e-09, Final residual = 4.1538581e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.4117798e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.8049546e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.4119769e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.8051994e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4973809e-06, Final residual = 4.0520291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.328206e-09, Final residual = 3.5478661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.4120361e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.8052728e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11688656 0 0.45241541 water fraction, min, max = 0.028391995 1.4120535e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11685885 0 0.45241541 water fraction, min, max = 0.028419708 1.8052941e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.135958e-06, Final residual = 1.5231123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695467e-09, Final residual = 6.9628943e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 182.57 s ClockTime = 184 s fluxAdjustedLocalCo Co mean: 0.008470608 max: 0.6185675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010429934 -> dtInletScale=575.26729 fluxAdjustedLocalCo dtLocalScale=0.96998307, dtInletScale=575.26729 -> dtScale=0.96998307 deltaT = 0.67608618 Time = 23.9351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.2914898e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 2.9068319e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.583601e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.2753052e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017342166, Final residual = 2.5407403e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5573769e-08, Final residual = 1.8209869e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.6796338e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.3959977e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.7105267e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.4346766e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020725375, Final residual = 1.243029e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.263074e-08, Final residual = 1.9427026e-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 = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.720251e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.4468108e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.7232412e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.4505256e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053295e-05, Final residual = 3.80673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386824e-09, Final residual = 3.1544448e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.7241372e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.4516333e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.7243991e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.4519559e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365269e-06, Final residual = 8.2959161e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4465086e-09, Final residual = 2.1321344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.724474e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.4520482e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11683197 0 0.45241541 water fraction, min, max = 0.028446588 2.7244949e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11680509 0 0.45241541 water fraction, min, max = 0.028473467 3.4520737e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9066127e-07, Final residual = 1.1486962e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0214494e-09, Final residual = 5.7946671e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 186.37 s ClockTime = 188 s fluxAdjustedLocalCo Co mean: 0.008558813 max: 0.61394752 fluxAdjustedLocalCo inlet-based: CoInlet=0.0010116466 -> dtInletScale=593.09247 fluxAdjustedLocalCo dtLocalScale=0.97728223, dtInletScale=593.09247 -> dtScale=0.97728223 deltaT = 0.66066588 Time = 24.5958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 4.3503145e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 5.4790497e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 4.8696037e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.1294681e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017125152, Final residual = 2.7257805e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7512035e-08, Final residual = 8.318811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 5.033357e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.3338365e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 5.0838877e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.3966676e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018863811, Final residual = 8.918182e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 9.1562857e-09, Final residual = 2.1503643e-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 = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 5.0991457e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.4155777e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 5.1036464e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.4211317e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787017e-05, Final residual = 9.6782563e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7273096e-09, Final residual = 1.3714426e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 5.1049403e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.4227208e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 5.1053031e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.4231648e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870651e-06, Final residual = 9.6692567e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7469463e-09, Final residual = 2.5750787e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 5.1054026e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.4232865e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11677882 0 0.45241541 water fraction, min, max = 0.028499734 5.1054292e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11675256 0 0.45241541 water fraction, min, max = 0.028526001 6.4233187e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7864326e-07, Final residual = 9.1650683e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.586095e-09, Final residual = 9.4873533e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 190.14 s ClockTime = 191 s fluxAdjustedLocalCo Co mean: 0.0086698145 max: 0.61224333 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009885728 -> dtInletScale=606.93557 fluxAdjustedLocalCo dtLocalScale=0.98000252, dtInletScale=606.93557 -> dtScale=0.98000252 deltaT = 0.64741078 Time = 25.2432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 8.0435093e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.0066673e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 8.9482382e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.1192821e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016975087, Final residual = 3.3724646e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3877364e-08, Final residual = 7.1178148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 9.223062e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.1533721e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 -3.719388e-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 = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.1634683e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017714029, Final residual = 8.644075e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.8453652e-09, Final residual = 2.6729569e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 9.328515e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.1663957e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 9.3352667e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.167224e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7303327e-05, Final residual = 2.0337111e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9348715e-09, Final residual = 8.7427996e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 9.3371362e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.1674522e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 9.337641e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.1675137e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8081774e-06, Final residual = 6.0376336e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4008128e-09, Final residual = 1.6700135e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 9.3377744e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.1675299e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11672682 0 0.45241541 water fraction, min, max = 0.02855174 9.3378088e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11670108 0 0.45241541 water fraction, min, max = 0.02857748 1.167534e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3002456e-07, Final residual = 9.5048668e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8713303e-09, Final residual = 1.4625478e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 194.13 s ClockTime = 195 s fluxAdjustedLocalCo Co mean: 0.0087918384 max: 0.61152061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00096873883 -> dtInletScale=619.36198 fluxAdjustedLocalCo dtLocalScale=0.98116072, dtInletScale=619.36198 -> dtScale=0.98116072 deltaT = 0.63515105 Time = 25.8783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.4534648e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 1.8084365e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.607975e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 1.999654e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016790963, Final residual = 8.0924836e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1126856e-08, Final residual = 2.7921083e-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 = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.6532769e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 2.0555293e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.6662744e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 2.0715027e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017603919, Final residual = 7.1824256e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.4531225e-09, Final residual = 1.4770579e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.6699233e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 2.0759732e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.670924e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 2.0771941e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693443e-05, Final residual = 1.76499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7785706e-09, Final residual = 9.1131561e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.6711914e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 2.0775188e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.6712611e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 2.0776032e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563652e-06, Final residual = 6.5144868e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8789289e-09, Final residual = 1.7186002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.6712789e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 2.0776247e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11667583 0 0.45241541 water fraction, min, max = 0.028602732 1.6712833e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11665057 0 0.45241541 water fraction, min, max = 0.028627984 2.07763e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2026822e-07, Final residual = 1.8255063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877584e-09, Final residual = 5.0189571e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 198.15 s ClockTime = 199 s fluxAdjustedLocalCo Co mean: 0.0089032095 max: 0.61049252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00095039425 -> dtInletScale=631.31695 fluxAdjustedLocalCo dtLocalScale=0.98281302, dtInletScale=631.31695 -> dtScale=0.98281302 deltaT = 0.62419786 Time = 26.5025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.5726931e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.1840507e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.8322004e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.5035314e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016469621, Final residual = 1.2234271e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248549e-07, Final residual = 3.237717e-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 = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.9058306e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.5938766e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 -2.3841486e-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 = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 -1.7538509e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001766108, Final residual = 3.0922512e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.6723054e-09, Final residual = 1.152675e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.9318275e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.6256424e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.9333015e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.6274318e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5982689e-05, Final residual = 5.2855296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6252591e-09, Final residual = 3.3599207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.9336827e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.6278924e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.9337788e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.6280081e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803982e-06, Final residual = 5.0841059e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6046588e-09, Final residual = 1.1860639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.9338025e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.6280366e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11662576 0 0.45241541 water fraction, min, max = 0.028652801 2.9338082e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11660094 0 0.45241541 water fraction, min, max = 0.028677618 3.6280434e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0797846e-07, Final residual = 8.6227043e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.931723e-09, Final residual = 1.6055039e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 202.18 s ClockTime = 204 s fluxAdjustedLocalCo Co mean: 0.0090170684 max: 0.60926644 fluxAdjustedLocalCo inlet-based: CoInlet=0.0009340047 -> dtInletScale=642.39506 fluxAdjustedLocalCo dtLocalScale=0.98479082, dtInletScale=642.39506 -> dtScale=0.98479082 deltaT = 0.61469526 Time = 27.1172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 4.4711887e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 5.507482e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 4.9010784e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.034248e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016170026, Final residual = 1.1571206e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586905e-07, Final residual = 1.6143643e-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 = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 5.0194659e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.1788422e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 5.0513681e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.2176707e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017254031, Final residual = 3.3005122e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.9248758e-09, Final residual = 1.2605067e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 5.0597809e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.2278807e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 5.0619478e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.2304996e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403072e-05, Final residual = 2.519707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0630721e-09, Final residual = 2.2785962e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 5.0624914e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.2311532e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 5.0626242e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.2313126e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6590474e-06, Final residual = 5.4288421e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5885986e-09, Final residual = 1.3818139e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 5.0626561e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.2313508e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1165765 0 0.45241541 water fraction, min, max = 0.028702057 5.0626635e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11655206 0 0.45241541 water fraction, min, max = 0.028726496 6.2313596e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1962913e-07, Final residual = 4.3142104e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.662804e-09, Final residual = 6.8821845e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 206.23 s ClockTime = 208 s fluxAdjustedLocalCo Co mean: 0.0091624313 max: 0.60796895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00091978569 -> dtInletScale=652.32587 fluxAdjustedLocalCo dtLocalScale=0.98689251, dtInletScale=652.32587 -> dtScale=0.98689251 deltaT = 0.60659064 Time = 27.7238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015828726, Final residual = 1.1629859e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653818e-07, Final residual = 2.5956706e-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 = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 7.0599296e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 7.2062231e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 7.0631715e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 7.2101198e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017225448, Final residual = 1.6146187e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.6162377e-08, Final residual = 6.5456907e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5494976e-05, Final residual = 4.1922722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6195365e-09, Final residual = 3.6028184e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3422982e-06, Final residual = 4.6554267e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9213872e-09, Final residual = 1.2694505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11652795 0 0.45241541 water fraction, min, max = 0.028750612 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11650383 0 0.45241541 water fraction, min, max = 0.028774729 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.482515e-07, Final residual = 4.5128552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9323099e-09, Final residual = 5.2929445e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 210.16 s ClockTime = 212 s fluxAdjustedLocalCo Co mean: 0.0093059491 max: 0.60734057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00090765851 -> dtInletScale=661.04156 fluxAdjustedLocalCo dtLocalScale=0.98791359, dtInletScale=661.04156 -> dtScale=0.98791359 deltaT = 0.59924025 Time = 28.3231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015673167, Final residual = 1.2316568e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330988e-07, Final residual = 7.2283789e-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 = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 7.2579374e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 7.571393e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 7.2644435e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 7.5791852e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016944535, Final residual = 1.2810951e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950167e-08, Final residual = 1.5819537e-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 = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357057e-05, Final residual = 3.3350973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8637678e-09, Final residual = 1.9307381e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3783156e-06, Final residual = 5.1842261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3941074e-09, Final residual = 1.5822199e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11648001 0 0.45241541 water fraction, min, max = 0.028798554 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11645618 0 0.45241541 water fraction, min, max = 0.028822378 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2936355e-07, Final residual = 4.9340954e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4378983e-09, Final residual = 5.5419824e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 214.09 s ClockTime = 215 s fluxAdjustedLocalCo Co mean: 0.0094564576 max: 0.60758214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00089665992 -> dtInletScale=669.15002 fluxAdjustedLocalCo dtLocalScale=0.9875208, dtInletScale=669.15002 -> dtScale=0.9875208 deltaT = 0.5917109 Time = 28.9148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 6.9319614e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 6.9875505e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 6.9527533e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 7.0125254e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015277359, Final residual = 1.269975e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720336e-07, Final residual = 3.498235e-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 = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 2.3740994e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 2.8878941e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 2.385649e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 2.9017892e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016437005, Final residual = 5.0525519e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.4467939e-09, Final residual = 1.463578e-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 = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 2.3884657e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 2.9051689e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 2.3891365e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 2.9059705e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740903e-05, Final residual = 2.747112e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1821391e-09, Final residual = 2.0512415e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.216504e-06, Final residual = 5.589409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451734e-09, Final residual = 1.3545415e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11643266 0 0.45241541 water fraction, min, max = 0.028845903 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11640913 0 0.45241541 water fraction, min, max = 0.028869428 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8498689e-07, Final residual = 4.3461332e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7956199e-09, Final residual = 5.0069332e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 218.22 s ClockTime = 220 s fluxAdjustedLocalCo Co mean: 0.0095977653 max: 0.60712972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00088539355 -> dtInletScale=677.66475 fluxAdjustedLocalCo dtLocalScale=0.98825668, dtInletScale=677.66475 -> dtScale=0.98825668 deltaT = 0.58471324 Time = 29.4995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001476731, Final residual = 6.2440547e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2589564e-08, Final residual = 7.7887464e-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 = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015869389, Final residual = 4.2859403e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096468e-09, Final residual = 7.9308383e-10, 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 = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.9595734e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 7.0211154e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.9596281e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 7.0211801e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410461e-05, Final residual = 3.8200245e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2424141e-09, Final residual = 2.7898979e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0088332e-06, Final residual = 1.7796495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6509205e-09, Final residual = 6.97524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11638588 0 0.45241541 water fraction, min, max = 0.028892675 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11636264 0 0.45241541 water fraction, min, max = 0.028915922 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9627655e-07, Final residual = 3.486193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9067485e-09, Final residual = 6.2897598e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 222.25 s ClockTime = 224 s fluxAdjustedLocalCo Co mean: 0.0097491073 max: 0.60664296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00087492275 -> dtInletScale=685.77483 fluxAdjustedLocalCo dtLocalScale=0.98904963, dtInletScale=685.77483 -> dtScale=0.98904963 deltaT = 0.57827279 Time = 30.0777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014369925, Final residual = 5.8616396e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696947e-08, Final residual = 2.7215806e-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 = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015163261, Final residual = 5.3490616e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 5.7307965e-09, Final residual = 9.2193508e-10, 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 = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 7.0024025e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 7.0999857e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 7.0024805e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 7.1000775e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199096e-05, Final residual = 6.2067546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3326265e-09, Final residual = 4.0669475e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9635773e-06, Final residual = 3.7081551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0219165e-09, Final residual = 1.0327044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11633965 0 0.45241541 water fraction, min, max = 0.028938913 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11631666 0 0.45241541 water fraction, min, max = 0.028961904 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6332736e-07, Final residual = 3.5188469e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1716484e-09, Final residual = 3.8925091e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 226.24 s ClockTime = 228 s fluxAdjustedLocalCo Co mean: 0.0098938959 max: 0.60591017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00086528572 -> dtInletScale=693.41257 fluxAdjustedLocalCo dtLocalScale=0.9902458, dtInletScale=693.41257 -> dtScale=0.9902458 deltaT = 0.57257937 Time = 30.6503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014386068, Final residual = 9.4788248e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4894354e-08, Final residual = 5.1051875e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 7.6534145e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 8.3062106e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 -1.6952655e-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 = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 -1.6948381e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014643729, Final residual = 6.4608689e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.7206568e-09, Final residual = 6.6876155e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201694e-05, Final residual = 5.9664252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1514606e-09, Final residual = 4.9083826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371164e-06, Final residual = 3.5359497e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.050364e-09, Final residual = 9.7196453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11629389 0 0.45241541 water fraction, min, max = 0.028984668 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11627113 0 0.45241541 water fraction, min, max = 0.029007433 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628191e-07, Final residual = 5.226864e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6883763e-09, Final residual = 5.2407911e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 230.19 s ClockTime = 232 s fluxAdjustedLocalCo Co mean: 0.01004566 max: 0.60518736 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008567665 -> dtInletScale=700.30749 fluxAdjustedLocalCo dtLocalScale=0.9914285, dtInletScale=700.30749 -> dtScale=0.9914285 deltaT = 0.56764759 Time = 31.218 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 = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 7.0646922e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 7.2775292e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 7.1389584e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 7.3656453e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014446809, Final residual = 9.7466739e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7581451e-08, Final residual = 1.6185729e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 1.5952252e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 1.9155459e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 1.6009227e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 1.9223144e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001453988, Final residual = 1.4100566e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200794e-08, Final residual = 2.0362685e-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 = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 6.8858168e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 6.8858168e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717773e-05, Final residual = 1.4701423e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2570448e-09, Final residual = 9.5187478e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9237782e-06, Final residual = 3.3580512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8155745e-09, Final residual = 9.4901659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11624856 0 0.45241541 water fraction, min, max = 0.029030001 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11622599 0 0.45241541 water fraction, min, max = 0.02905257 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5288612e-07, Final residual = 5.0027868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5977688e-09, Final residual = 6.0375033e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 234.2 s ClockTime = 236 s fluxAdjustedLocalCo Co mean: 0.010195558 max: 0.60477785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084938694 -> dtInletScale=706.39183 fluxAdjustedLocalCo dtLocalScale=0.99209983, dtInletScale=706.39183 -> dtScale=0.99209983 deltaT = 0.56312021 Time = 31.7811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 7.557115e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 8.3538293e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 7.8309918e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 8.6779565e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014234356, Final residual = 2.0062873e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0195859e-08, Final residual = 3.6881268e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 2.5078733e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 3.0034554e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 2.5162557e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 3.0133877e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014099524, Final residual = 1.2192741e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335893e-08, Final residual = 2.0844773e-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 = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 6.8858163e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 6.8858163e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974884e-05, Final residual = 1.9023556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6289509e-09, Final residual = 1.3045465e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616085e-06, Final residual = 3.5296393e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178351e-09, Final residual = 1.002631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1162036 0 0.45241541 water fraction, min, max = 0.029074958 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11618121 0 0.45241541 water fraction, min, max = 0.029097347 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335455e-07, Final residual = 4.1273367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6642933e-09, Final residual = 4.3113363e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 238.21 s ClockTime = 240 s fluxAdjustedLocalCo Co mean: 0.010349537 max: 0.60425376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00084261249 -> dtInletScale=712.07109 fluxAdjustedLocalCo dtLocalScale=0.9929603, dtInletScale=712.07109 -> dtScale=0.9929603 deltaT = 0.55913812 Time = 32.3402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 7.9555981e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 9.2222443e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 8.3849525e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 9.7291823e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013934595, Final residual = 1.0289156e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304837e-07, Final residual = 3.3868089e-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 = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 3.9111832e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 4.6725717e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 3.9234675e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 4.687092e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013839362, Final residual = 7.1209464e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.333958e-09, Final residual = 4.7099446e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 3.926106e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 4.6902032e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 3.926659e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 4.6908525e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561197e-05, Final residual = 4.163731e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4627301e-09, Final residual = 2.911798e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 6.8858165e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 6.8858165e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347584e-06, Final residual = 3.7538181e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3811179e-09, Final residual = 1.0014871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11615898 0 0.45241541 water fraction, min, max = 0.029119577 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11613675 0 0.45241541 water fraction, min, max = 0.029141807 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6908642e-07, Final residual = 4.5254447e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1484589e-09, Final residual = 5.2714173e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 241.8 s ClockTime = 243 s fluxAdjustedLocalCo Co mean: 0.010505387 max: 0.60373461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083665399 -> dtInletScale=717.14234 fluxAdjustedLocalCo dtLocalScale=0.99381416, dtInletScale=717.14234 -> dtScale=0.99381416 deltaT = 0.55567986 Time = 32.8959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 9.2608291e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 1.2066766e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 1.0199551e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 1.3172709e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013687903, Final residual = 4.392513e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.409631e-08, Final residual = 4.0831004e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013388143, Final residual = 5.8338865e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.1027712e-09, Final residual = 3.4260392e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 1.3732902e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 1.9535633e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 1.3735891e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 1.9539111e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0724418e-05, Final residual = 5.5524162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8397401e-09, Final residual = 2.2587449e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787552e-06, Final residual = 3.3898015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9018021e-09, Final residual = 9.9268113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11611466 0 0.45241541 water fraction, min, max = 0.029163899 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11609257 0 0.45241541 water fraction, min, max = 0.029185992 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829845e-07, Final residual = 9.0052471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243529e-09, Final residual = 1.8774524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 245.55 s ClockTime = 247 s fluxAdjustedLocalCo Co mean: 0.010670824 max: 0.60307825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00083147929 -> dtInletScale=721.60546 fluxAdjustedLocalCo dtLocalScale=0.99489576, dtInletScale=721.60546 -> dtScale=0.99489576 deltaT = 0.55283022 Time = 33.4487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 4.9407273e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 9.9544356e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 6.5979401e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 1.1903016e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013658934, Final residual = 4.0412027e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0655667e-08, Final residual = 8.4235705e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 9.3119688e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 1.1076673e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 9.3381315e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 1.1107467e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012998351, Final residual = 7.8712624e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0642295e-09, Final residual = 4.1543649e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 9.3435735e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 1.1113857e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 9.3446777e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 1.1115149e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478303e-05, Final residual = 4.2077895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.563232e-09, Final residual = 2.2747485e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 6.8858165e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 6.8858165e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3937832e-06, Final residual = 3.4750501e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.779555e-09, Final residual = 9.7615481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11607059 0 0.45241541 water fraction, min, max = 0.029207971 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11604861 0 0.45241541 water fraction, min, max = 0.029229951 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029212e-07, Final residual = 8.7408176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7868327e-09, Final residual = 1.8144128e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 249.48 s ClockTime = 251 s fluxAdjustedLocalCo Co mean: 0.010842171 max: 0.60257514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0008272153 -> dtInletScale=725.32508 fluxAdjustedLocalCo dtLocalScale=0.99572645, dtInletScale=725.32508 -> dtScale=0.99572645 deltaT = 0.55041791 Time = 33.9992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.3801777e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 1.3078854e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 8.5694954e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 1.564841e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013533143, Final residual = 4.1774168e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1996517e-08, Final residual = 3.3803227e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012753186, Final residual = 8.0442679e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1941448e-09, Final residual = 6.1528714e-10, 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 = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.9777891e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 7.0560239e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.9778243e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 7.0560647e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584378e-05, Final residual = 3.1984788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.841412e-09, Final residual = 1.5778001e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310409e-06, Final residual = 3.819088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1533089e-09, Final residual = 9.9673673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11602672 0 0.45241541 water fraction, min, max = 0.029251834 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11600484 0 0.45241541 water fraction, min, max = 0.029273718 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0810692e-07, Final residual = 9.749432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808763e-09, Final residual = 2.6677277e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 253.49 s ClockTime = 255 s fluxAdjustedLocalCo Co mean: 0.011010044 max: 0.60222732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082360568 -> dtInletScale=728.50396 fluxAdjustedLocalCo dtLocalScale=0.99630153, dtInletScale=728.50396 -> dtScale=0.99630153 deltaT = 0.54838121 Time = 34.5475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 1.3007287e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 2.7481018e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 1.7687872e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 3.2965245e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013642105, Final residual = 3.9032415e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9149323e-08, Final residual = 8.8667765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 2.1635401e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 2.564098e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 -1.5233038e-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 = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 -1.5225428e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012661815, Final residual = 7.6994306e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.9160206e-09, Final residual = 9.8945496e-10, 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 = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 6.8858157e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 6.8858157e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017339e-05, Final residual = 7.56805e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.749029e-09, Final residual = 3.6212207e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798275e-06, Final residual = 3.3722995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0046908e-09, Final residual = 9.9312917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11598304 0 0.45241541 water fraction, min, max = 0.02929552 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11596124 0 0.45241541 water fraction, min, max = 0.029317322 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599603e-07, Final residual = 9.8822836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.868464e-09, Final residual = 2.2764888e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 257.38 s ClockTime = 259 s fluxAdjustedLocalCo Co mean: 0.011187351 max: 0.60194894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00082055811 -> dtInletScale=731.20964 fluxAdjustedLocalCo dtLocalScale=0.99676228, dtInletScale=731.20964 -> dtScale=0.99676228 deltaT = 0.54656085 Time = 35.0941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 1.8890192e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 4.0241384e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 2.572496e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 4.8236817e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013600869, Final residual = 3.8515482e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8732996e-08, Final residual = 8.0441635e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 3.271279e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 3.870373e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 3.2792458e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 3.8796999e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012779808, Final residual = 9.4352765e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.6781568e-09, Final residual = 1.2141433e-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 = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 6.885814e-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 = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 6.8858141e-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 = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 6.8858169e-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 = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159064e-05, Final residual = 4.5696748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.805201e-09, Final residual = 3.2352435e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 6.8858169e-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 = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 6.8858169e-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 = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 6.8858169e-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 = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501727e-06, Final residual = 3.0421418e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5585547e-09, Final residual = 8.6067607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 6.8858169e-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 = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 6.8858169e-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 = 0.11593951 0 0.45241541 water fraction, min, max = 0.029339052 6.8858169e-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 = 0.11591778 0 0.45241541 water fraction, min, max = 0.029360783 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0377254e-07, Final residual = 2.8015e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4457227e-09, Final residual = 4.0921035e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.42 s ClockTime = 263 s fluxAdjustedLocalCo Co mean: 0.01134897 max: 0.60164623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081783427 -> dtInletScale=733.64497 fluxAdjustedLocalCo dtLocalScale=0.99726378, dtInletScale=733.64497 -> dtScale=0.99726378 deltaT = 0.54505296 Time = 35.6392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 1.0401708e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 1.4519756e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 1.1707364e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 1.604485e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013640056, Final residual = 4.1880542e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2051712e-08, Final residual = 5.8153664e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 6.8858169e-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 = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 6.8858169e-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 = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 6.8858169e-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 = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012730085, Final residual = 1.0574181e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727917e-08, Final residual = 5.6666289e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 3.5167901e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 5.9339629e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 3.5177009e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 5.9350142e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725844e-05, Final residual = 8.7272641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8914013e-09, Final residual = 1.1965922e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 4.9360536e-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 = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 5.830609e-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 = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 4.9360681e-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 = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 5.8306258e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775732e-06, Final residual = 1.9879364e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396932e-09, Final residual = 7.0880146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 6.8857989e-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 = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 6.8857994e-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 = 0.11589611 0 0.45241541 water fraction, min, max = 0.029382453 6.8858169e-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 = 0.11587444 0 0.45241541 water fraction, min, max = 0.029404123 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7945917e-07, Final residual = 2.7659886e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3008849e-09, Final residual = 3.9193789e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 265.38 s ClockTime = 267 s fluxAdjustedLocalCo Co mean: 0.011516954 max: 0.60129744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081557797 -> dtInletScale=735.67461 fluxAdjustedLocalCo dtLocalScale=0.99784227, dtInletScale=735.67461 -> dtScale=0.99784227 deltaT = 0.54385251 Time = 36.183 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 = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 6.8858169e-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 = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 6.8858169e-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 = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 6.8858169e-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 = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013609715, Final residual = 4.8441544e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.860891e-08, Final residual = 3.2981141e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 6.2487868e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 1.1050376e-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 = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 6.3007833e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 1.1110672e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012816178, Final residual = 9.4582589e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493538e-09, Final residual = 5.4335744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 7.3908193e-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 = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 8.7173776e-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 = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 7.3914305e-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 = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 8.7180864e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324935e-05, Final residual = 9.9084615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065938e-08, Final residual = 1.546704e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 7.3915428e-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 = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 8.7182157e-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 = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 7.3915628e-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 = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 8.7182388e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819529e-06, Final residual = 2.7764477e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1459479e-09, Final residual = 7.3168643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 6.8857975e-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 = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 6.885798e-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 = 0.11585281 0 0.45241541 water fraction, min, max = 0.029425745 6.8858169e-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 = 0.11583119 0 0.45241541 water fraction, min, max = 0.029447368 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.628336e-07, Final residual = 2.2408275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9595671e-09, Final residual = 3.7185439e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 269.36 s ClockTime = 271 s fluxAdjustedLocalCo Co mean: 0.011691817 max: 0.60123379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081378171 -> dtInletScale=737.29846 fluxAdjustedLocalCo dtLocalScale=0.9979479, dtInletScale=737.29846 -> dtScale=0.9979479 deltaT = 0.54270693 Time = 36.7257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 6.8858169e-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 = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 6.8858169e-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 = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 6.8858169e-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 = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013464572, Final residual = 4.319847e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3380546e-08, Final residual = 5.4928472e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 6.8858169e-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 = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 6.8858169e-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 = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 6.8858169e-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 = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013056321, Final residual = 7.9147474e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0347007e-09, Final residual = 4.7521613e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 6.5068343e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 1.149304e-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 = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 6.508531e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 1.1494993e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442079e-05, Final residual = 8.0381747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.22517e-09, Final residual = 1.203407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 1.102e-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 = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 1.2979165e-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 = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 1.1020027e-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 = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 1.2979196e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756518e-06, Final residual = 2.338822e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8035659e-09, Final residual = 6.5548669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 6.8857981e-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 = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 6.8857986e-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 = 0.11580961 0 0.45241541 water fraction, min, max = 0.029468944 6.8858169e-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 = 0.11578804 0 0.45241541 water fraction, min, max = 0.029490521 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350675e-07, Final residual = 8.2401351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2671454e-09, Final residual = 2.2367754e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 273.02 s ClockTime = 275 s fluxAdjustedLocalCo Co mean: 0.011871067 max: 0.60122692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081206754 -> dtInletScale=738.8548 fluxAdjustedLocalCo dtLocalScale=0.9979593, dtInletScale=738.8548 -> dtScale=0.9979593 deltaT = 0.54156606 Time = 37.2673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 7.9172167e-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 = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 1.7071864e-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 = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 1.0743418e-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 = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 2.0359624e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013354868, Final residual = 4.4880183e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5028143e-08, Final residual = 4.6611155e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 6.8858169e-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 = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 6.8858169e-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 = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 6.8858169e-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 = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013354503, Final residual = 1.0120582e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197251e-08, Final residual = 5.1579287e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 6.1669721e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 1.0868123e-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 = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 6.1684943e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 1.0869874e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970279e-05, Final residual = 6.8679083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0708674e-09, Final residual = 5.8255415e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 1.6359031e-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 = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 1.9239912e-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 = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 1.6359068e-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 = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 1.9239955e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7142149e-06, Final residual = 2.2127078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0226069e-09, Final residual = 8.9668742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 6.8858038e-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 = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 6.8858042e-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 = 0.11576651 0 0.45241541 water fraction, min, max = 0.029512053 6.8858169e-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 = 0.11574497 0 0.45241541 water fraction, min, max = 0.029533584 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178685e-07, Final residual = 4.5545389e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1077194e-09, Final residual = 5.1997189e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 276.91 s ClockTime = 279 s fluxAdjustedLocalCo Co mean: 0.012054994 max: 0.60122348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00081036042 -> dtInletScale=740.41128 fluxAdjustedLocalCo dtLocalScale=0.99796502, dtInletScale=740.41128 -> dtScale=0.99796502 deltaT = 0.54042987 Time = 37.8077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 1.4824307e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 2.4071815e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 1.7654422e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 2.7359834e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013228608, Final residual = 2.9309187e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411136e-08, Final residual = 7.0517713e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 2.3383444e-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 = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 4.3582838e-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 = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 2.3583955e-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 = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 4.3814474e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013376866, Final residual = 8.0271723e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1290159e-09, Final residual = 4.1794125e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 2.4180176e-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 = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 2.8398388e-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 = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 2.4181833e-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 = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 2.8400301e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075747e-05, Final residual = 5.7138961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2676419e-09, Final residual = 5.3241564e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 6.8858168e-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 = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 6.8858168e-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 = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 6.8858169e-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 = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.712461e-06, Final residual = 3.2153551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8135875e-09, Final residual = 1.4599856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 6.8858169e-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 = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 6.8858169e-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 = 0.11572349 0 0.45241541 water fraction, min, max = 0.02955507 6.8858169e-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 = 0.115702 0 0.45241541 water fraction, min, max = 0.029576557 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9878143e-07, Final residual = 2.1311115e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807271e-09, Final residual = 4.3481784e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 280.57 s ClockTime = 283 s fluxAdjustedLocalCo Co mean: 0.012235549 max: 0.60300189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080866032 -> dtInletScale=741.9679 fluxAdjustedLocalCo dtLocalScale=0.99502175, dtInletScale=741.9679 -> dtScale=0.99502175 deltaT = 0.5377319 Time = 38.3454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 6.8858169e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 6.8858169e-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 = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 6.8858169e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012963209, Final residual = 9.8191391e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8290907e-08, Final residual = 3.5092786e-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 = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 3.7001707e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 6.8506626e-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 = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 3.7302933e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 6.8854057e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013024935, Final residual = 1.0424622e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541797e-08, Final residual = 6.1040506e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 3.5565388e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 4.1693919e-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 = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 3.5567637e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 4.1696511e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020058e-05, Final residual = 2.0779704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9588757e-09, Final residual = 8.8337238e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 6.885809e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 6.8858092e-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 = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 6.8858169e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416842e-06, Final residual = 2.6919783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5622207e-09, Final residual = 7.5749755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 6.8858169e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 6.8858169e-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 = 0.11568062 0 0.45241541 water fraction, min, max = 0.029597936 6.8858169e-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 = 0.11565924 0 0.45241541 water fraction, min, max = 0.029619315 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986039e-07, Final residual = 4.745679e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1882702e-09, Final residual = 7.9040453e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 284.62 s ClockTime = 287 s fluxAdjustedLocalCo Co mean: 0.012388772 max: 0.60443111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00080462325 -> dtInletScale=745.6906 fluxAdjustedLocalCo dtLocalScale=0.99266896, dtInletScale=745.6906 -> dtScale=0.99266896 deltaT = 0.53375875 Time = 38.8792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563802 0 0.45241541 water fraction, min, max = 0.029640536 5.5414298e-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 = 0.1156168 0 0.45241541 water fraction, min, max = 0.029661757 1.1892716e-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 = 0.11563802 0 0.45241541 water fraction, min, max = 0.029640536 7.437489e-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 = 0.1156168 0 0.45241541 water fraction, min, max = 0.029661757 1.4087517e-54 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012683373, Final residual = 6.5037423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5173483e-08, Final residual = 9.8575591e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563802 0 0.45241541 water fraction, min, max = 0.029640536 6.8858169e-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 = 0.1156168 0 0.45241541 water fraction, min, max = 0.029661757 6.8858169e-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 = 0.11563802 0 0.45241541 water fraction, min, max = 0.029640536 6.8858169e-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 = 0.1156168 0 0.45241541 water fraction, min, max = 0.029661757 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012630622, Final residual = 8.6075822e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7927907e-09, Final residual = 1.5642797e-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 = 0.11563802 0 0.45241541 water fraction, min, max = 0.029640536 2.7429955e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156168 0 0.45241541 water fraction, min, max = 0.029661757 4.5146835e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563802 0 0.45241541 water fraction, min, max = 0.029640536 2.7434701e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1156168 0 0.45241541 water fraction, min, max = 0.029661757 4.5152272e-56 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6597508e-06, Final residual = 3.338571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7907219e-09, Final residual = 1.566083e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11563802 0 0.45241541 water fraction, min, max = 0.029640536 6.8858169e-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 = 0.1156168 0 0.45241541 water fraction, min, max = 0.029661757 6.8858169e-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 = 0.11563802 0 0.45241541 water fraction, min, max = 0.029640536 6.8858169e-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 = 0.1156168 0 0.45241541 water fraction, min, max = 0.029661757 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469688e-06, Final residual = 2.177733e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0368911e-09, Final residual = 7.0718704e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 287.96 s ClockTime = 290 s fluxAdjustedLocalCo Co mean: 0.012497022 max: 0.60401051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079867812 -> dtInletScale=751.24132 fluxAdjustedLocalCo dtLocalScale=0.9933602, dtInletScale=751.24132 -> dtScale=0.9933602 deltaT = 0.53017551 Time = 39.4094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559572 0 0.45241541 water fraction, min, max = 0.029682836 6.8858169e-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 = 0.11557464 0 0.45241541 water fraction, min, max = 0.029703914 6.8858169e-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 = 0.11559572 0 0.45241541 water fraction, min, max = 0.029682836 6.8858169e-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 = 0.11557464 0 0.45241541 water fraction, min, max = 0.029703914 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012475472, Final residual = 7.5233679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5367006e-08, Final residual = 5.274203e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559572 0 0.45241541 water fraction, min, max = 0.029682836 6.8858169e-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 = 0.11557464 0 0.45241541 water fraction, min, max = 0.029703914 6.8858169e-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 = 0.11559572 0 0.45241541 water fraction, min, max = 0.029682836 6.8858169e-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 = 0.11557464 0 0.45241541 water fraction, min, max = 0.029703914 6.8858169e-57 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012097536, Final residual = 3.4884967e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.0525737e-09, Final residual = 1.0269833e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559572 0 0.45241541 water fraction, min, max = 0.029682836 1.0947015e-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 = 0.11557464 0 0.45241541 water fraction, min, max = 0.029703914 1.9809979e-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 = 0.11559572 0 0.45241541 water fraction, min, max = 0.029682836 1.0949225e-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 = 0.11557464 0 0.45241541 water fraction, min, max = 0.029703914 1.9812506e-55 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6876001e-06, Final residual = 9.6967391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9838362e-09, Final residual = 2.3872405e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11559572 0 0.45241541 water fraction, min, max = 0.029682836 7.5572825e-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 = 0.11557464 0 0.45241541 water fraction, min, max = 0.029703914 8.8229424e-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 = 0.11559572 0 0.45241541 water fraction, min, max = 0.029682836 7.5572934e-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 = 0.11557464 0 0.45241541 water fraction, min, max = 0.029703914 8.8229548e-53 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2867936e-06, Final residual = 2.4050663e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0755349e-09, Final residual = 7.2377985e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 291.04 s ClockTime = 293 s fluxAdjustedLocalCo Co mean: 0.012616608 max: 0.60385559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331642 -> dtInletScale=756.31864 fluxAdjustedLocalCo dtLocalScale=0.99361505, dtInletScale=756.31864 -> dtScale=0.99361505 deltaT = 0.52678027 Time = 39.9362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155537 0 0.45241541 water fraction, min, max = 0.029724858 1.0287546e-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 = 0.11553276 0 0.45241541 water fraction, min, max = 0.029745802 1.1991115e-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 = 0.1155537 0 0.45241541 water fraction, min, max = 0.029724858 1.0803803e-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 = 0.11553276 0 0.45241541 water fraction, min, max = 0.029745802 1.2590001e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012548934, Final residual = 7.7782007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7956769e-08, Final residual = 4.8694422e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155537 0 0.45241541 water fraction, min, max = 0.029724858 1.089945e-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 = 0.11553276 0 0.45241541 water fraction, min, max = 0.029745802 1.2700666e-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 = 0.1155537 0 0.45241541 water fraction, min, max = 0.029724858 1.0916744e-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 = 0.11553276 0 0.45241541 water fraction, min, max = 0.029745802 1.272061e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011772153, Final residual = 7.548619e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.7814375e-09, Final residual = 1.7757083e-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 = 0.1155537 0 0.45241541 water fraction, min, max = 0.029724858 1.0919796e-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 = 0.11553276 0 0.45241541 water fraction, min, max = 0.029745802 1.2724124e-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 = 0.1155537 0 0.45241541 water fraction, min, max = 0.029724858 1.0920321e-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 = 0.11553276 0 0.45241541 water fraction, min, max = 0.029745802 1.2724725e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0857355e-06, Final residual = 4.7273758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047905e-09, Final residual = 2.4080571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1155537 0 0.45241541 water fraction, min, max = 0.029724858 1.0920408e-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 = 0.11553276 0 0.45241541 water fraction, min, max = 0.029745802 1.2724824e-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 = 0.1155537 0 0.45241541 water fraction, min, max = 0.029724858 1.0920422e-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 = 0.11553276 0 0.45241541 water fraction, min, max = 0.029745802 1.272484e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274245e-06, Final residual = 2.7997375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351014e-09, Final residual = 8.4184462e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 294.41 s ClockTime = 296 s fluxAdjustedLocalCo Co mean: 0.012717584 max: 0.60363422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078823604 -> dtInletScale=761.19331 fluxAdjustedLocalCo dtLocalScale=0.99397943, dtInletScale=761.19331 -> dtScale=0.99397943 deltaT = 0.52356678 Time = 40.4597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551194 0 0.45241541 water fraction, min, max = 0.029766617 1.4809514e-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 = 0.11549113 0 0.45241541 water fraction, min, max = 0.029787433 1.7229853e-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 = 0.11551194 0 0.45241541 water fraction, min, max = 0.029766617 1.5533925e-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 = 0.11549113 0 0.45241541 water fraction, min, max = 0.029787433 1.8068664e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012668184, Final residual = 7.3312083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3450337e-08, Final residual = 6.976884e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551194 0 0.45241541 water fraction, min, max = 0.029766617 1.5666107e-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 = 0.11549113 0 0.45241541 water fraction, min, max = 0.029787433 1.8221325e-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 = 0.11551194 0 0.45241541 water fraction, min, max = 0.029766617 1.5689643e-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 = 0.11549113 0 0.45241541 water fraction, min, max = 0.029787433 1.8248418e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001167544, Final residual = 4.3218638e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 4.7620048e-09, Final residual = 8.890872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551194 0 0.45241541 water fraction, min, max = 0.029766617 1.5693733e-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 = 0.11549113 0 0.45241541 water fraction, min, max = 0.029787433 1.8253116e-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 = 0.11551194 0 0.45241541 water fraction, min, max = 0.029766617 1.5694425e-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 = 0.11549113 0 0.45241541 water fraction, min, max = 0.029787433 1.8253908e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9172787e-06, Final residual = 8.5289239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8144268e-09, Final residual = 2.8035465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11551194 0 0.45241541 water fraction, min, max = 0.029766617 1.5694537e-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 = 0.11549113 0 0.45241541 water fraction, min, max = 0.029787433 1.8254036e-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 = 0.11551194 0 0.45241541 water fraction, min, max = 0.029766617 1.5694555e-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 = 0.11549113 0 0.45241541 water fraction, min, max = 0.029787433 1.8254056e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1410567e-06, Final residual = 2.3449512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385451e-09, Final residual = 7.2139644e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 297.51 s ClockTime = 300 s fluxAdjustedLocalCo Co mean: 0.012832185 max: 0.60878577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078342759 -> dtInletScale=765.86529 fluxAdjustedLocalCo dtLocalScale=0.98556836, dtInletScale=765.86529 -> dtScale=0.98556836 deltaT = 0.5159934 Time = 40.9757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547061 0 0.45241541 water fraction, min, max = 0.029807948 2.1180817e-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 = 0.1154501 0 0.45241541 water fraction, min, max = 0.029828463 2.4568728e-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 = 0.11547061 0 0.45241541 water fraction, min, max = 0.029807948 2.2174466e-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 = 0.1154501 0 0.45241541 water fraction, min, max = 0.029828463 2.5715911e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012424752, Final residual = 7.5973776e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6127114e-08, Final residual = 6.8950785e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547061 0 0.45241541 water fraction, min, max = 0.029807948 2.2351349e-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 = 0.1154501 0 0.45241541 water fraction, min, max = 0.029828463 2.5919603e-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 = 0.11547061 0 0.45241541 water fraction, min, max = 0.029807948 2.2382072e-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 = 0.1154501 0 0.45241541 water fraction, min, max = 0.029828463 2.5954869e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011509333, Final residual = 1.0342906e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442471e-08, Final residual = 8.3211872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547061 0 0.45241541 water fraction, min, max = 0.029807948 2.2387281e-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 = 0.1154501 0 0.45241541 water fraction, min, max = 0.029828463 2.5960837e-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 = 0.11547061 0 0.45241541 water fraction, min, max = 0.029807948 2.238814e-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 = 0.1154501 0 0.45241541 water fraction, min, max = 0.029828463 2.5961818e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976931e-06, Final residual = 7.458182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.716153e-09, Final residual = 3.5230771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11547061 0 0.45241541 water fraction, min, max = 0.029807948 2.2388277e-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 = 0.1154501 0 0.45241541 water fraction, min, max = 0.029828463 2.5961972e-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 = 0.11547061 0 0.45241541 water fraction, min, max = 0.029807948 2.2388298e-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 = 0.1154501 0 0.45241541 water fraction, min, max = 0.029828463 2.5961996e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081729e-06, Final residual = 1.4390899e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897687e-09, Final residual = 5.6256399e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 300.78 s ClockTime = 303 s fluxAdjustedLocalCo Co mean: 0.012827377 max: 0.60862032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209534 -> dtInletScale=777.1061 fluxAdjustedLocalCo dtLocalScale=0.98583629, dtInletScale=777.1061 -> dtScale=0.98583629 deltaT = 0.50867906 Time = 41.4844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542987 0 0.45241541 water fraction, min, max = 0.029848687 3.0037637e-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 = 0.11540965 0 0.45241541 water fraction, min, max = 0.029868911 3.474195e-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 = 0.11542987 0 0.45241541 water fraction, min, max = 0.029848687 3.1390195e-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 = 0.11540965 0 0.45241541 water fraction, min, max = 0.029868911 3.6299085e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00121078, Final residual = 7.6548288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6726949e-08, Final residual = 5.2503724e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542987 0 0.45241541 water fraction, min, max = 0.029848687 3.162521e-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 = 0.11540965 0 0.45241541 water fraction, min, max = 0.029868911 3.6568956e-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 = 0.11542987 0 0.45241541 water fraction, min, max = 0.029848687 -2.1313921e-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 = 0.11540965 0 0.45241541 water fraction, min, max = 0.029868911 3.6614562e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011076866, Final residual = 9.2200022e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.357404e-09, Final residual = 7.3783919e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542987 0 0.45241541 water fraction, min, max = 0.029848687 3.1671649e-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 = 0.11540965 0 0.45241541 water fraction, min, max = 0.029868911 3.6622105e-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 = 0.11542987 0 0.45241541 water fraction, min, max = 0.029848687 3.1672712e-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 = 0.11540965 0 0.45241541 water fraction, min, max = 0.029868911 3.6623314e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2279171e-06, Final residual = 7.4912481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.811221e-09, Final residual = 2.6389696e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11542987 0 0.45241541 water fraction, min, max = 0.029848687 3.1672876e-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 = 0.11540965 0 0.45241541 water fraction, min, max = 0.029868911 3.66235e-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 = 0.11542987 0 0.45241541 water fraction, min, max = 0.029848687 3.1672901e-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 = 0.11540965 0 0.45241541 water fraction, min, max = 0.029868911 3.6623527e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186793e-06, Final residual = 1.5904527e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4596631e-09, Final residual = 6.0776098e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 304.07 s ClockTime = 306 s fluxAdjustedLocalCo Co mean: 0.012814493 max: 0.60794205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076115069 -> dtInletScale=788.28018 fluxAdjustedLocalCo dtLocalScale=0.98693618, dtInletScale=788.28018 -> dtScale=0.98693618 deltaT = 0.50199386 Time = 41.9864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538969 0 0.45241541 water fraction, min, max = 0.029888869 4.2259382e-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 = 0.11536973 0 0.45241541 water fraction, min, max = 0.029908827 4.8747307e-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 = 0.11538969 0 0.45241541 water fraction, min, max = 0.029888869 4.4089991e-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 = 0.11536973 0 0.45241541 water fraction, min, max = 0.029908827 5.0849267e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011957954, Final residual = 7.2678033e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2804793e-08, Final residual = 6.6189762e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538969 0 0.45241541 water fraction, min, max = 0.029888869 4.4400891e-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 = 0.11536973 0 0.45241541 water fraction, min, max = 0.029908827 5.120534e-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 = 0.11538969 0 0.45241541 water fraction, min, max = 0.029888869 -1.6156494e-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 = 0.11536973 0 0.45241541 water fraction, min, max = 0.029908827 -1.6153781e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010833979, Final residual = 6.3503878e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5946698e-09, Final residual = 7.4718839e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538969 0 0.45241541 water fraction, min, max = 0.029888869 4.4460741e-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 = 0.11536973 0 0.45241541 water fraction, min, max = 0.029908827 5.1273665e-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 = 0.11538969 0 0.45241541 water fraction, min, max = 0.029888869 4.4462054e-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 = 0.11536973 0 0.45241541 water fraction, min, max = 0.029908827 5.1275155e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7470607e-06, Final residual = 7.7695227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1289704e-09, Final residual = 2.6675194e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11538969 0 0.45241541 water fraction, min, max = 0.029888869 4.4462252e-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 = 0.11536973 0 0.45241541 water fraction, min, max = 0.029908827 5.1275378e-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 = 0.11538969 0 0.45241541 water fraction, min, max = 0.029888869 4.4462282e-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 = 0.11536973 0 0.45241541 water fraction, min, max = 0.029908827 5.1275411e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4141292e-07, Final residual = 1.5450524e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964942e-09, Final residual = 6.0313729e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 307.27 s ClockTime = 310 s fluxAdjustedLocalCo Co mean: 0.012813284 max: 0.60836646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075114744 -> dtInletScale=798.77794 fluxAdjustedLocalCo dtLocalScale=0.98624766, dtInletScale=798.77794 -> dtScale=0.98624766 deltaT = 0.4950672 Time = 42.4815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535005 0 0.45241541 water fraction, min, max = 0.02992851 5.9006008e-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 = 0.11533037 0 0.45241541 water fraction, min, max = 0.029948193 6.7881536e-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 = 0.11535005 0 0.45241541 water fraction, min, max = 0.02992851 6.1462319e-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 = 0.11533037 0 0.45241541 water fraction, min, max = 0.029948193 7.0694478e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011737325, Final residual = 6.8972073e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9168293e-08, Final residual = 5.0958302e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535005 0 0.45241541 water fraction, min, max = 0.02992851 6.1869805e-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 = 0.11533037 0 0.45241541 water fraction, min, max = 0.029948193 7.1159907e-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 = 0.11535005 0 0.45241541 water fraction, min, max = 0.02992851 6.1935751e-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 = 0.11533037 0 0.45241541 water fraction, min, max = 0.029948193 7.1235008e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010458885, Final residual = 7.5376788e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.660307e-09, Final residual = 7.2579677e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535005 0 0.45241541 water fraction, min, max = 0.02992851 6.194618e-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 = 0.11533037 0 0.45241541 water fraction, min, max = 0.029948193 7.1246877e-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 = 0.11535005 0 0.45241541 water fraction, min, max = 0.02992851 6.1947785e-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 = 0.11533037 0 0.45241541 water fraction, min, max = 0.029948193 7.1248694e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3651267e-06, Final residual = 7.4392478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8585639e-09, Final residual = 2.5492993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11535005 0 0.45241541 water fraction, min, max = 0.02992851 6.1948022e-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 = 0.11533037 0 0.45241541 water fraction, min, max = 0.029948193 7.1248959e-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 = 0.11535005 0 0.45241541 water fraction, min, max = 0.02992851 6.1948056e-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 = 0.11533037 0 0.45241541 water fraction, min, max = 0.029948193 7.1248997e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7336581e-07, Final residual = 1.8598735e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7607146e-09, Final residual = 6.712901e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 310.55 s ClockTime = 313 s fluxAdjustedLocalCo Co mean: 0.012796835 max: 0.60760505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074078288 -> dtInletScale=809.95392 fluxAdjustedLocalCo dtLocalScale=0.98748357, dtInletScale=809.95392 -> dtScale=0.98748357 deltaT = 0.4888528 Time = 42.9703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531093 0 0.45241541 water fraction, min, max = 0.029967628 8.1787677e-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 = 0.11529149 0 0.45241541 water fraction, min, max = 0.029987064 9.3857456e-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 = 0.11531093 0 0.45241541 water fraction, min, max = 0.029967628 8.5068198e-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 = 0.11529149 0 0.45241541 water fraction, min, max = 0.029987064 9.7605153e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011801327, Final residual = 6.1761957e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1902792e-08, Final residual = 8.7815711e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531093 0 0.45241541 water fraction, min, max = 0.029967628 8.5600703e-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 = 0.11529149 0 0.45241541 water fraction, min, max = 0.029987064 9.8211917e-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 = 0.11531093 0 0.45241541 water fraction, min, max = 0.029967628 -3.6694802e-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 = 0.11529149 0 0.45241541 water fraction, min, max = 0.029987064 -3.6611327e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010071276, Final residual = 7.3354554e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.539608e-09, Final residual = 2.632929e-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 = 0.11531093 0 0.45241541 water fraction, min, max = 0.029967628 8.5698077e-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 = 0.11529149 0 0.45241541 water fraction, min, max = 0.029987064 9.8322546e-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 = 0.11531093 0 0.45241541 water fraction, min, max = 0.029967628 8.5700044e-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 = 0.11529149 0 0.45241541 water fraction, min, max = 0.029987064 9.8324768e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3983223e-06, Final residual = 5.8477453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3048334e-09, Final residual = 1.7667522e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11531093 0 0.45241541 water fraction, min, max = 0.029967628 8.5700328e-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 = 0.11529149 0 0.45241541 water fraction, min, max = 0.029987064 9.8325084e-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 = 0.11531093 0 0.45241541 water fraction, min, max = 0.029967628 8.5700367e-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 = 0.11529149 0 0.45241541 water fraction, min, max = 0.029987064 9.8325128e-52 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1038916e-07, Final residual = 1.4432535e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3876415e-09, Final residual = 6.0063451e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 313.78 s ClockTime = 316 s fluxAdjustedLocalCo Co mean: 0.012795133 max: 0.60672603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007314841 -> dtInletScale=820.25023 fluxAdjustedLocalCo dtLocalScale=0.98891422, dtInletScale=820.25023 -> dtScale=0.98891422 deltaT = 0.48342288 Time = 43.4537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527228 0 0.45241541 water fraction, min, max = 0.030006284 1.1261599e-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 = 0.11525306 0 0.45241541 water fraction, min, max = 0.030025504 1.2894675e-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 = 0.11527228 0 0.45241541 water fraction, min, max = 0.030006284 1.1698155e-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 = 0.11525306 0 0.45241541 water fraction, min, max = 0.030025504 1.3392306e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011932459, Final residual = 4.4061438e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.425434e-08, Final residual = 7.8793024e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527228 0 0.45241541 water fraction, min, max = 0.030006284 1.1767617e-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 = 0.11525306 0 0.45241541 water fraction, min, max = 0.030025504 1.3471282e-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 = 0.11527228 0 0.45241541 water fraction, min, max = 0.030006284 1.1778398e-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 = 0.11525306 0 0.45241541 water fraction, min, max = 0.030025504 1.3483504e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010199693, Final residual = 5.65986e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9525183e-09, Final residual = 7.3491218e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527228 0 0.45241541 water fraction, min, max = 0.030006284 1.1780034e-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 = 0.11525306 0 0.45241541 water fraction, min, max = 0.030025504 1.3485359e-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 = 0.11527228 0 0.45241541 water fraction, min, max = 0.030006284 1.1780276e-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 = 0.11525306 0 0.45241541 water fraction, min, max = 0.030025504 1.3485632e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0013884e-06, Final residual = 5.0220109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6179243e-09, Final residual = 1.6803554e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11527228 0 0.45241541 water fraction, min, max = 0.030006284 1.178031e-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 = 0.11525306 0 0.45241541 water fraction, min, max = 0.030025504 1.348567e-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 = 0.11527228 0 0.45241541 water fraction, min, max = 0.030006284 1.1780314e-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 = 0.11525306 0 0.45241541 water fraction, min, max = 0.030025504 1.3485675e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2830504e-07, Final residual = 1.3394661e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769594e-09, Final residual = 5.883674e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 317.07 s ClockTime = 319 s fluxAdjustedLocalCo Co mean: 0.012810561 max: 0.60594888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072335915 -> dtInletScale=829.46348 fluxAdjustedLocalCo dtLocalScale=0.99018254, dtInletScale=829.46348 -> dtScale=0.99018254 deltaT = 0.47865316 Time = 43.9324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523403 0 0.45241541 water fraction, min, max = 0.030044534 1.5414259e-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 = 0.11521499 0 0.45241541 water fraction, min, max = 0.030063564 1.7613683e-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 = 0.11523403 0 0.45241541 water fraction, min, max = 0.030044534 1.5993259e-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 = 0.11521499 0 0.45241541 water fraction, min, max = 0.030063564 1.8272367e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011983968, Final residual = 3.2760504e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2847176e-08, Final residual = 3.7577647e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523403 0 0.45241541 water fraction, min, max = 0.030044534 1.6083713e-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 = 0.11521499 0 0.45241541 water fraction, min, max = 0.030063564 1.8375013e-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 = 0.11523403 0 0.45241541 water fraction, min, max = 0.030044534 1.6097496e-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 = 0.11521499 0 0.45241541 water fraction, min, max = 0.030063564 1.8390608e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010290687, Final residual = 7.8002831e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.9029668e-09, Final residual = 9.5223539e-10, 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 = 0.11523403 0 0.45241541 water fraction, min, max = 0.030044534 1.6099552e-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 = 0.11521499 0 0.45241541 water fraction, min, max = 0.030063564 1.8392936e-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 = 0.11523403 0 0.45241541 water fraction, min, max = 0.030044534 1.609985e-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 = 0.11521499 0 0.45241541 water fraction, min, max = 0.030063564 1.8393272e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2530821e-06, Final residual = 4.5774552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281578e-09, Final residual = 1.0119174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11523403 0 0.45241541 water fraction, min, max = 0.030044534 1.6099891e-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 = 0.11521499 0 0.45241541 water fraction, min, max = 0.030063564 1.8393317e-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 = 0.11523403 0 0.45241541 water fraction, min, max = 0.030044534 1.6099896e-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 = 0.11521499 0 0.45241541 water fraction, min, max = 0.030063564 1.8393323e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9344505e-07, Final residual = 1.1167453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1341006e-09, Final residual = 5.222332e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 320.35 s ClockTime = 323 s fluxAdjustedLocalCo Co mean: 0.012844281 max: 0.60466433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071622208 -> dtInletScale=837.72898 fluxAdjustedLocalCo dtLocalScale=0.99228608, dtInletScale=837.72898 -> dtScale=0.99228608 deltaT = 0.47492718 Time = 44.4073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519611 0 0.45241541 water fraction, min, max = 0.030082446 2.0987196e-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 = 0.11517723 0 0.45241541 water fraction, min, max = 0.030101328 2.3940233e-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 = 0.11519611 0 0.45241541 water fraction, min, max = 0.030082446 2.1754319e-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 = 0.11517723 0 0.45241541 water fraction, min, max = 0.030101328 2.4811442e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011787465, Final residual = 3.9508103e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9589694e-08, Final residual = 5.9680562e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519611 0 0.45241541 water fraction, min, max = 0.030082446 2.1872279e-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 = 0.11517723 0 0.45241541 water fraction, min, max = 0.030101328 2.4945081e-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 = 0.11519611 0 0.45241541 water fraction, min, max = 0.030082446 2.1889969e-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 = 0.11517723 0 0.45241541 water fraction, min, max = 0.030101328 2.4965063e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001042879, Final residual = 9.1990528e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.3084123e-09, Final residual = 2.3947177e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519611 0 0.45241541 water fraction, min, max = 0.030082446 2.1892565e-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 = 0.11517723 0 0.45241541 water fraction, min, max = 0.030101328 2.4967998e-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 = 0.11519611 0 0.45241541 water fraction, min, max = 0.030082446 2.1892935e-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 = 0.11517723 0 0.45241541 water fraction, min, max = 0.030101328 2.4968415e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6773001e-06, Final residual = 5.9401382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3011158e-09, Final residual = 2.9335285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11519611 0 0.45241541 water fraction, min, max = 0.030082446 2.1892985e-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 = 0.11517723 0 0.45241541 water fraction, min, max = 0.030101328 2.496847e-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 = 0.11519611 0 0.45241541 water fraction, min, max = 0.030082446 2.1892992e-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 = 0.11517723 0 0.45241541 water fraction, min, max = 0.030101328 2.4968477e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629956e-07, Final residual = 1.5229903e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3514749e-09, Final residual = 5.777809e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 323.57 s ClockTime = 326 s fluxAdjustedLocalCo Co mean: 0.012898609 max: 0.60413744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071064681 -> dtInletScale=844.30127 fluxAdjustedLocalCo dtLocalScale=0.99315149, dtInletScale=844.30127 -> dtScale=0.99315149 deltaT = 0.47167166 Time = 44.879 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 = 0.11515848 0 0.45241541 water fraction, min, max = 0.030120081 2.8444158e-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 = 0.11513973 0 0.45241541 water fraction, min, max = 0.030138834 3.239484e-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 = 0.11515848 0 0.45241541 water fraction, min, max = 0.030120081 2.9457845e-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 = 0.11513973 0 0.45241541 water fraction, min, max = 0.030138834 3.3544262e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011529352, Final residual = 4.1018325e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163211e-08, Final residual = 8.8025765e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515848 0 0.45241541 water fraction, min, max = 0.030120081 2.9611438e-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 = 0.11513973 0 0.45241541 water fraction, min, max = 0.030138834 3.3718003e-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 = 0.11515848 0 0.45241541 water fraction, min, max = 0.030120081 2.9634132e-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 = 0.11513973 0 0.45241541 water fraction, min, max = 0.030138834 3.37436e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010389884, Final residual = 4.9201368e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1011654e-09, Final residual = 1.447703e-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 = 0.11515848 0 0.45241541 water fraction, min, max = 0.030120081 2.9637413e-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 = 0.11513973 0 0.45241541 water fraction, min, max = 0.030138834 3.3747305e-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 = 0.11515848 0 0.45241541 water fraction, min, max = 0.030120081 2.9637875e-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 = 0.11513973 0 0.45241541 water fraction, min, max = 0.030138834 3.3747823e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2445509e-06, Final residual = 4.5701183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322871e-09, Final residual = 1.0053959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11515848 0 0.45241541 water fraction, min, max = 0.030120081 2.9637937e-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 = 0.11513973 0 0.45241541 water fraction, min, max = 0.030138834 3.3747891e-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 = 0.11515848 0 0.45241541 water fraction, min, max = 0.030120081 2.9637945e-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 = 0.11513973 0 0.45241541 water fraction, min, max = 0.030138834 3.37479e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4799585e-07, Final residual = 1.2206116e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9995313e-09, Final residual = 5.0245688e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 326.9 s ClockTime = 329 s fluxAdjustedLocalCo Co mean: 0.012965006 max: 0.60376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070577548 -> dtInletScale=850.12871 fluxAdjustedLocalCo dtLocalScale=0.99377236, dtInletScale=850.12871 -> dtScale=0.99377236 deltaT = 0.46871998 Time = 45.3477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512109 0 0.45241541 water fraction, min, max = 0.030157469 3.8388147e-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 = 0.11510245 0 0.45241541 water fraction, min, max = 0.030176104 4.3654713e-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 = 0.11512109 0 0.45241541 water fraction, min, max = 0.030157469 3.9723707e-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 = 0.11510245 0 0.45241541 water fraction, min, max = 0.030176104 4.5166878e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001117871, Final residual = 4.0446673e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0475589e-08, Final residual = 9.9445587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512109 0 0.45241541 water fraction, min, max = 0.030157469 3.9923262e-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 = 0.11510245 0 0.45241541 water fraction, min, max = 0.030176104 4.5392289e-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 = 0.11512109 0 0.45241541 water fraction, min, max = 0.030157469 3.9952336e-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 = 0.11510245 0 0.45241541 water fraction, min, max = 0.030176104 4.5425034e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010273942, Final residual = 3.4105874e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8701521e-09, Final residual = 3.0026996e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512109 0 0.45241541 water fraction, min, max = 0.030157469 3.9956481e-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 = 0.11510245 0 0.45241541 water fraction, min, max = 0.030176104 4.5429707e-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 = 0.11512109 0 0.45241541 water fraction, min, max = 0.030157469 3.9957056e-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 = 0.11510245 0 0.45241541 water fraction, min, max = 0.030176104 4.5430351e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0693616e-06, Final residual = 3.4166619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8953357e-09, Final residual = 8.7427512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11512109 0 0.45241541 water fraction, min, max = 0.030157469 3.9957131e-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 = 0.11510245 0 0.45241541 water fraction, min, max = 0.030176104 4.5430434e-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 = 0.11512109 0 0.45241541 water fraction, min, max = 0.030157469 3.9957141e-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 = 0.11510245 0 0.45241541 water fraction, min, max = 0.030176104 4.5430445e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2919374e-07, Final residual = 1.2201242e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388458e-09, Final residual = 4.9762855e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 329.88 s ClockTime = 332 s fluxAdjustedLocalCo Co mean: 0.013044044 max: 0.60332792 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007013588 -> dtInletScale=855.48225 fluxAdjustedLocalCo dtLocalScale=0.99448407, dtInletScale=855.48225 -> dtScale=0.99448407 deltaT = 0.46609834 Time = 45.8138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508392 0 0.45241541 water fraction, min, max = 0.030194635 5.1604957e-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 = 0.11506539 0 0.45241541 water fraction, min, max = 0.030213166 5.8603174e-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 = 0.11508392 0 0.45241541 water fraction, min, max = 0.030194635 5.3360139e-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 = 0.11506539 0 0.45241541 water fraction, min, max = 0.030213166 6.0587722e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011021132, Final residual = 4.3783102e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805419e-08, Final residual = 1.9291077e-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 = 0.11508392 0 0.45241541 water fraction, min, max = 0.030194635 5.3618987e-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 = 0.11506539 0 0.45241541 water fraction, min, max = 0.030213166 6.0879736e-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 = 0.11508392 0 0.45241541 water fraction, min, max = 0.030194635 5.3656206e-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 = 0.11506539 0 0.45241541 water fraction, min, max = 0.030213166 6.09216e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001006738, Final residual = 7.9114406e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1154297e-09, Final residual = 1.7689278e-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 = 0.11508392 0 0.45241541 water fraction, min, max = 0.030194635 5.3661445e-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 = 0.11506539 0 0.45241541 water fraction, min, max = 0.030213166 6.0927501e-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 = 0.11508392 0 0.45241541 water fraction, min, max = 0.030194635 5.3662162e-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 = 0.11506539 0 0.45241541 water fraction, min, max = 0.030213166 6.0928304e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7841212e-06, Final residual = 4.9913757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3091399e-09, Final residual = 1.7164241e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11508392 0 0.45241541 water fraction, min, max = 0.030194635 5.3662256e-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 = 0.11506539 0 0.45241541 water fraction, min, max = 0.030213166 6.0928406e-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 = 0.11508392 0 0.45241541 water fraction, min, max = 0.030194635 5.3662267e-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 = 0.11506539 0 0.45241541 water fraction, min, max = 0.030213166 6.0928419e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023148e-07, Final residual = 1.2424437e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1636246e-09, Final residual = 5.2894016e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 333.07 s ClockTime = 336 s fluxAdjustedLocalCo Co mean: 0.013135465 max: 0.60296419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069743596 -> dtInletScale=860.29404 fluxAdjustedLocalCo dtLocalScale=0.99508397, dtInletScale=860.29404 -> dtScale=0.99508397 deltaT = 0.46379635 Time = 46.2776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504695 0 0.45241541 water fraction, min, max = 0.030231606 6.9119588e-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 = 0.11502851 0 0.45241541 water fraction, min, max = 0.030250045 7.8391539e-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 = 0.11504695 0 0.45241541 water fraction, min, max = 0.030231606 7.1421001e-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 = 0.11502851 0 0.45241541 water fraction, min, max = 0.030250045 8.099038e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010869419, Final residual = 6.4543809e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4627973e-08, Final residual = 1.8384626e-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 = 0.11504695 0 0.45241541 water fraction, min, max = 0.030231606 7.175626e-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 = 0.11502851 0 0.45241541 water fraction, min, max = 0.030250045 8.1368143e-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 = 0.11504695 0 0.45241541 water fraction, min, max = 0.030231606 7.1803874e-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 = 0.11502851 0 0.45241541 water fraction, min, max = 0.030250045 8.1421632e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8031887e-05, Final residual = 7.7135354e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9690423e-09, Final residual = 9.4483862e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504695 0 0.45241541 water fraction, min, max = 0.030231606 7.1810495e-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 = 0.11502851 0 0.45241541 water fraction, min, max = 0.030250045 8.1429082e-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 = 0.11504695 0 0.45241541 water fraction, min, max = 0.030231606 7.181139e-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 = 0.11502851 0 0.45241541 water fraction, min, max = 0.030250045 8.1430083e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9188538e-06, Final residual = 3.3784039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443945e-09, Final residual = 6.3493109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11504695 0 0.45241541 water fraction, min, max = 0.030231606 7.1811504e-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 = 0.11502851 0 0.45241541 water fraction, min, max = 0.030250045 8.1430207e-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 = 0.11504695 0 0.45241541 water fraction, min, max = 0.030231606 7.1811518e-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 = 0.11502851 0 0.45241541 water fraction, min, max = 0.030250045 8.1430223e-51 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2244936e-07, Final residual = 9.4019431e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.685639e-09, Final residual = 9.6365177e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 336.29 s ClockTime = 339 s fluxAdjustedLocalCo Co mean: 0.013224344 max: 0.6021949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069399143 -> dtInletScale=864.56399 fluxAdjustedLocalCo dtLocalScale=0.99635517, dtInletScale=864.56399 -> dtScale=0.99635517 deltaT = 0.46209361 Time = 46.7397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501014 0 0.45241541 water fraction, min, max = 0.030268417 9.2273369e-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 = 0.11499177 0 0.45241541 water fraction, min, max = 0.030286789 1.0453344e-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 = 0.11501014 0 0.45241541 water fraction, min, max = 0.030268417 9.5288773e-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 = 0.11499177 0 0.45241541 water fraction, min, max = 0.030286789 1.0793475e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001086562, Final residual = 6.9860152e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.992528e-08, Final residual = 6.4536517e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501014 0 0.45241541 water fraction, min, max = 0.030268417 9.5723326e-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 = 0.11499177 0 0.45241541 water fraction, min, max = 0.030286789 1.0842389e-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 = 0.11501014 0 0.45241541 water fraction, min, max = 0.030268417 9.5784374e-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 = 0.11499177 0 0.45241541 water fraction, min, max = 0.030286789 1.084924e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4561265e-05, Final residual = 7.256004e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5525477e-09, Final residual = 8.0246117e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501014 0 0.45241541 water fraction, min, max = 0.030268417 9.5792768e-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 = 0.11499177 0 0.45241541 water fraction, min, max = 0.030286789 1.0850183e-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 = 0.11501014 0 0.45241541 water fraction, min, max = 0.030268417 9.579389e-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 = 0.11499177 0 0.45241541 water fraction, min, max = 0.030286789 1.0850309e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6933358e-06, Final residual = 3.88725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.460435e-09, Final residual = 6.856917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11501014 0 0.45241541 water fraction, min, max = 0.030268417 9.5794032e-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 = 0.11499177 0 0.45241541 water fraction, min, max = 0.030286789 1.0850324e-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 = 0.11501014 0 0.45241541 water fraction, min, max = 0.030268417 9.5794049e-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 = 0.11499177 0 0.45241541 water fraction, min, max = 0.030286789 1.0850326e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2183681e-07, Final residual = 9.0925512e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250971e-09, Final residual = 5.4217811e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 339.43 s ClockTime = 342 s fluxAdjustedLocalCo Co mean: 0.013333059 max: 0.60164497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069144358 -> dtInletScale=867.74977 fluxAdjustedLocalCo dtLocalScale=0.99726588, dtInletScale=867.74977 -> dtScale=0.99726588 deltaT = 0.46079772 Time = 47.2005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497345 0 0.45241541 water fraction, min, max = 0.030305109 1.2282681e-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 = 0.11495513 0 0.45241541 water fraction, min, max = 0.03032343 1.3900574e-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 = 0.11497345 0 0.45241541 water fraction, min, max = 0.030305109 1.2677323e-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 = 0.11495513 0 0.45241541 water fraction, min, max = 0.03032343 1.4345277e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010944564, Final residual = 6.6483228e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6619528e-08, Final residual = 4.7715077e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497345 0 0.45241541 water fraction, min, max = 0.030305109 1.2733639e-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 = 0.11495513 0 0.45241541 water fraction, min, max = 0.03032343 1.4408606e-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 = 0.11497345 0 0.45241541 water fraction, min, max = 0.030305109 1.2741472e-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 = 0.11495513 0 0.45241541 water fraction, min, max = 0.03032343 1.4417388e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2636568e-05, Final residual = 8.3095311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5954812e-09, Final residual = 1.6200565e-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 = 0.11497345 0 0.45241541 water fraction, min, max = 0.030305109 1.2742538e-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 = 0.11495513 0 0.45241541 water fraction, min, max = 0.03032343 1.4418585e-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 = 0.11497345 0 0.45241541 water fraction, min, max = 0.030305109 1.274268e-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 = 0.11495513 0 0.45241541 water fraction, min, max = 0.03032343 1.4418742e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.332693e-06, Final residual = 4.4090011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8602367e-09, Final residual = 6.0345201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11497345 0 0.45241541 water fraction, min, max = 0.030305109 1.2742697e-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 = 0.11495513 0 0.45241541 water fraction, min, max = 0.03032343 1.4418761e-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 = 0.11497345 0 0.45241541 water fraction, min, max = 0.030305109 1.2742699e-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 = 0.11495513 0 0.45241541 water fraction, min, max = 0.03032343 1.4418764e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5773691e-07, Final residual = 1.3290943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666153e-09, Final residual = 5.6229951e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 342.67 s ClockTime = 345 s fluxAdjustedLocalCo Co mean: 0.013447111 max: 0.60112652 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006895045 -> dtInletScale=870.19012 fluxAdjustedLocalCo dtLocalScale=0.99812598, dtInletScale=870.19012 -> dtScale=0.99812598 deltaT = 0.45990199 Time = 47.6604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493684 0 0.45241541 water fraction, min, max = 0.030341714 1.6307459e-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 = 0.11491856 0 0.45241541 water fraction, min, max = 0.030359999 1.8438887e-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 = 0.11493684 0 0.45241541 water fraction, min, max = 0.030341714 1.6823508e-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 = 0.11491856 0 0.45241541 water fraction, min, max = 0.030359999 1.9019878e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010978617, Final residual = 7.1370191e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1508468e-08, Final residual = 4.253718e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493684 0 0.45241541 water fraction, min, max = 0.030341714 1.6896501e-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 = 0.11491856 0 0.45241541 water fraction, min, max = 0.030359999 1.9101889e-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 = 0.11493684 0 0.45241541 water fraction, min, max = 0.030341714 1.6906564e-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 = 0.11491856 0 0.45241541 water fraction, min, max = 0.030359999 1.911316e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2883962e-05, Final residual = 8.6436101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9144679e-09, Final residual = 9.889681e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493684 0 0.45241541 water fraction, min, max = 0.030341714 1.6907923e-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 = 0.11491856 0 0.45241541 water fraction, min, max = 0.030359999 1.9114686e-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 = 0.11493684 0 0.45241541 water fraction, min, max = 0.030341714 1.6908101e-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 = 0.11491856 0 0.45241541 water fraction, min, max = 0.030359999 1.9114885e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4645509e-06, Final residual = 4.490456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0584211e-09, Final residual = 7.3422085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11493684 0 0.45241541 water fraction, min, max = 0.030341714 1.6908123e-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 = 0.11491856 0 0.45241541 water fraction, min, max = 0.030359999 1.9114909e-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 = 0.11493684 0 0.45241541 water fraction, min, max = 0.030341714 1.6908126e-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 = 0.11491856 0 0.45241541 water fraction, min, max = 0.030359999 1.9114912e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4354287e-07, Final residual = 1.2683648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597343e-09, Final residual = 4.8157185e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 345.57 s ClockTime = 349 s fluxAdjustedLocalCo Co mean: 0.013570004 max: 0.60062286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068816419 -> dtInletScale=871.88494 fluxAdjustedLocalCo dtLocalScale=0.99896297, dtInletScale=871.88494 -> dtScale=0.99896297 deltaT = 0.45940186 Time = 48.1198 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149003 0 0.45241541 water fraction, min, max = 0.030378264 2.1601567e-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 = 0.11488203 0 0.45241541 water fraction, min, max = 0.030396529 2.4405581e-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 = 0.1149003 0 0.45241541 water fraction, min, max = 0.030378264 2.2275986e-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 = 0.11488203 0 0.45241541 water fraction, min, max = 0.030396529 2.5164272e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011043561, Final residual = 7.3448572e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3591933e-08, Final residual = 4.9146125e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149003 0 0.45241541 water fraction, min, max = 0.030378264 2.237064e-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 = 0.11488203 0 0.45241541 water fraction, min, max = 0.030396529 2.5270543e-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 = 0.1149003 0 0.45241541 water fraction, min, max = 0.030378264 2.2383587e-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 = 0.11488203 0 0.45241541 water fraction, min, max = 0.030396529 2.5285033e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.218074e-05, Final residual = 9.3598031e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5473142e-09, Final residual = 1.928584e-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 = 0.1149003 0 0.45241541 water fraction, min, max = 0.030378264 2.2385321e-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 = 0.11488203 0 0.45241541 water fraction, min, max = 0.030396529 2.5286979e-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 = 0.1149003 0 0.45241541 water fraction, min, max = 0.030378264 2.2385547e-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 = 0.11488203 0 0.45241541 water fraction, min, max = 0.030396529 2.528723e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.396689e-06, Final residual = 5.699499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1491295e-09, Final residual = 9.2264775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1149003 0 0.45241541 water fraction, min, max = 0.030378264 2.2385574e-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 = 0.11488203 0 0.45241541 water fraction, min, max = 0.030396529 2.528726e-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 = 0.1149003 0 0.45241541 water fraction, min, max = 0.030378264 2.2385577e-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 = 0.11488203 0 0.45241541 water fraction, min, max = 0.030396529 2.5287264e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4829815e-07, Final residual = 1.628461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5631908e-09, Final residual = 5.9415624e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 348.81 s ClockTime = 352 s fluxAdjustedLocalCo Co mean: 0.01370651 max: 0.60075873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068741584 -> dtInletScale=872.83412 fluxAdjustedLocalCo dtLocalScale=0.99873705, dtInletScale=872.83412 -> dtScale=0.99873705 deltaT = 0.45879598 Time = 48.5786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486379 0 0.45241541 water fraction, min, max = 0.030414769 2.8553616e-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 = 0.11484555 0 0.45241541 water fraction, min, max = 0.03043301 3.2233847e-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 = 0.11486379 0 0.45241541 water fraction, min, max = 0.030414769 2.9432774e-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 = 0.11484555 0 0.45241541 water fraction, min, max = 0.03043301 3.3222062e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011101611, Final residual = 7.7147814e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7328552e-08, Final residual = 4.0424301e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486379 0 0.45241541 water fraction, min, max = 0.030414769 2.9555173e-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 = 0.11484555 0 0.45241541 water fraction, min, max = 0.03043301 3.3359378e-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 = 0.11486379 0 0.45241541 water fraction, min, max = 0.030414769 2.9571779e-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 = 0.11484555 0 0.45241541 water fraction, min, max = 0.03043301 3.3377949e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2696266e-05, Final residual = 8.5330622e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7049153e-09, Final residual = 9.5587796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486379 0 0.45241541 water fraction, min, max = 0.030414769 2.9573984e-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 = 0.11484555 0 0.45241541 water fraction, min, max = 0.03043301 3.338042e-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 = 0.11486379 0 0.45241541 water fraction, min, max = 0.030414769 2.9574269e-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 = 0.11484555 0 0.45241541 water fraction, min, max = 0.03043301 3.3380737e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1985853e-06, Final residual = 5.6819069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1777905e-09, Final residual = 8.9705129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11486379 0 0.45241541 water fraction, min, max = 0.030414769 2.9574303e-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 = 0.11484555 0 0.45241541 water fraction, min, max = 0.03043301 3.3380774e-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 = 0.11486379 0 0.45241541 water fraction, min, max = 0.030414769 2.9574307e-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 = 0.11484555 0 0.45241541 water fraction, min, max = 0.03043301 3.3380779e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0155237e-07, Final residual = 1.7749892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181332e-09, Final residual = 6.0444427e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 351.83 s ClockTime = 355 s fluxAdjustedLocalCo Co mean: 0.013832298 max: 0.60049346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068650924 -> dtInletScale=873.98678 fluxAdjustedLocalCo dtLocalScale=0.99917823, dtInletScale=873.98678 -> dtScale=0.99917823 deltaT = 0.45840476 Time = 49.037 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 = 0.11482732 0 0.45241541 water fraction, min, max = 0.030451235 3.7664167e-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 = 0.1148091 0 0.45241541 water fraction, min, max = 0.03046946 4.2486675e-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 = 0.11482732 0 0.45241541 water fraction, min, max = 0.030451235 3.8808909e-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 = 0.1148091 0 0.45241541 water fraction, min, max = 0.03046946 4.3772458e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011107263, Final residual = 8.2526064e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2771635e-08, Final residual = 3.6932226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482732 0 0.45241541 water fraction, min, max = 0.030451235 3.8967069e-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 = 0.1148091 0 0.45241541 water fraction, min, max = 0.03046946 4.3949748e-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 = 0.11482732 0 0.45241541 water fraction, min, max = 0.030451235 3.8988362e-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 = 0.1148091 0 0.45241541 water fraction, min, max = 0.03046946 4.3973542e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2212185e-05, Final residual = 6.3037223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5136247e-09, Final residual = 6.8106608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482732 0 0.45241541 water fraction, min, max = 0.030451235 3.8991169e-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 = 0.1148091 0 0.45241541 water fraction, min, max = 0.03046946 4.3976688e-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 = 0.11482732 0 0.45241541 water fraction, min, max = 0.030451235 3.8991529e-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 = 0.1148091 0 0.45241541 water fraction, min, max = 0.03046946 4.3977088e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3972219e-06, Final residual = 4.5053282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0026051e-09, Final residual = 6.9781963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11482732 0 0.45241541 water fraction, min, max = 0.030451235 3.8991572e-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 = 0.1148091 0 0.45241541 water fraction, min, max = 0.03046946 4.3977134e-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 = 0.11482732 0 0.45241541 water fraction, min, max = 0.030451235 3.8991577e-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 = 0.1148091 0 0.45241541 water fraction, min, max = 0.03046946 4.397714e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.198603e-07, Final residual = 1.6284487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5407382e-09, Final residual = 5.8657978e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 355.01 s ClockTime = 358 s fluxAdjustedLocalCo Co mean: 0.013969518 max: 0.60018192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068592385 -> dtInletScale=874.73267 fluxAdjustedLocalCo dtLocalScale=0.99969689, dtInletScale=874.73267 -> dtScale=0.99969689 deltaT = 0.45826265 Time = 49.4953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479088 0 0.45241541 water fraction, min, max = 0.03048768 4.9586199e-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 = 0.11477266 0 0.45241541 water fraction, min, max = 0.030505899 5.5896907e-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 = 0.11479088 0 0.45241541 water fraction, min, max = 0.03048768 5.1075509e-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 = 0.11477266 0 0.45241541 water fraction, min, max = 0.030505899 5.7568569e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011202377, Final residual = 7.8127112e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8348601e-08, Final residual = 4.7352759e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479088 0 0.45241541 water fraction, min, max = 0.03048768 5.1279829e-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 = 0.11477266 0 0.45241541 water fraction, min, max = 0.030505899 5.7797423e-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 = 0.11479088 0 0.45241541 water fraction, min, max = 0.03048768 5.1307141e-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 = 0.11477266 0 0.45241541 water fraction, min, max = 0.030505899 5.7827923e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3692883e-05, Final residual = 6.6447245e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9626694e-09, Final residual = 7.2331242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479088 0 0.45241541 water fraction, min, max = 0.03048768 5.1310718e-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 = 0.11477266 0 0.45241541 water fraction, min, max = 0.030505899 5.783193e-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 = 0.11479088 0 0.45241541 water fraction, min, max = 0.03048768 5.1311174e-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 = 0.11477266 0 0.45241541 water fraction, min, max = 0.030505899 5.7832437e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.146849e-06, Final residual = 4.6657399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2875777e-09, Final residual = 1.0492326e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11479088 0 0.45241541 water fraction, min, max = 0.03048768 5.1311228e-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 = 0.11477266 0 0.45241541 water fraction, min, max = 0.030505899 5.7832495e-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 = 0.11479088 0 0.45241541 water fraction, min, max = 0.03048768 5.1311234e-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 = 0.11477266 0 0.45241541 water fraction, min, max = 0.030505899 5.7832502e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0963482e-07, Final residual = 1.428594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3569636e-09, Final residual = 5.3937219e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 358.07 s ClockTime = 361 s fluxAdjustedLocalCo Co mean: 0.014114176 max: 0.59999225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068571121 -> dtInletScale=875.00393 fluxAdjustedLocalCo dtLocalScale=1.0000129, dtInletScale=875.00393 -> dtScale=1.0000129 deltaT = 0.45826265 Time = 49.9535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475444 0 0.45241541 water fraction, min, max = 0.030524119 6.5166598e-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 = 0.11473622 0 0.45241541 water fraction, min, max = 0.030542338 7.3412804e-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 = 0.11475444 0 0.45241541 water fraction, min, max = 0.030524119 6.7101973e-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 = 0.11473622 0 0.45241541 water fraction, min, max = 0.030542338 7.5583753e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010981654, Final residual = 9.3509348e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3727903e-08, Final residual = 5.0988875e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475444 0 0.45241541 water fraction, min, max = 0.030524119 6.736577e-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 = 0.11473622 0 0.45241541 water fraction, min, max = 0.030542338 7.5879049e-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 = 0.11475444 0 0.45241541 water fraction, min, max = 0.030524119 6.7400801e-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 = 0.11473622 0 0.45241541 water fraction, min, max = 0.030542338 7.5918145e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6331613e-05, Final residual = 4.8908839e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3303397e-09, Final residual = 4.4621106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475444 0 0.45241541 water fraction, min, max = 0.030524119 6.7405364e-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 = 0.11473622 0 0.45241541 water fraction, min, max = 0.030542338 7.5923257e-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 = 0.11475444 0 0.45241541 water fraction, min, max = 0.030524119 6.7405942e-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 = 0.11473622 0 0.45241541 water fraction, min, max = 0.030542338 7.5923898e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8296252e-06, Final residual = 2.7988389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3881085e-09, Final residual = 4.0144965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11475444 0 0.45241541 water fraction, min, max = 0.030524119 6.7406008e-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 = 0.11473622 0 0.45241541 water fraction, min, max = 0.030542338 7.5923968e-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 = 0.11475444 0 0.45241541 water fraction, min, max = 0.030524119 6.7406015e-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 = 0.11473622 0 0.45241541 water fraction, min, max = 0.030542338 7.5923976e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.456225e-07, Final residual = 1.3328491e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2279547e-09, Final residual = 6.1817815e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 361.18 s ClockTime = 364 s fluxAdjustedLocalCo Co mean: 0.014270258 max: 0.59999366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068571121 -> dtInletScale=875.00393 fluxAdjustedLocalCo dtLocalScale=1.0000106, dtInletScale=875.00393 -> dtScale=1.0000106 deltaT = 0.45826265 Time = 50.4118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114718 0 0.45241541 water fraction, min, max = 0.030560558 8.549749e-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 = 0.11469978 0 0.45241541 water fraction, min, max = 0.030578777 9.6254731e-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 = 0.114718 0 0.45241541 water fraction, min, max = 0.030560558 8.8008351e-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 = 0.11469978 0 0.45241541 water fraction, min, max = 0.030578777 9.9069419e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010916642, Final residual = 9.8972251e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9139447e-08, Final residual = 6.2847241e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114718 0 0.45241541 water fraction, min, max = 0.030560558 8.8348408e-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 = 0.11469978 0 0.45241541 water fraction, min, max = 0.030578777 9.9449881e-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 = 0.114718 0 0.45241541 water fraction, min, max = 0.030560558 8.8393275e-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 = 0.11469978 0 0.45241541 water fraction, min, max = 0.030578777 9.9499924e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5519313e-05, Final residual = 7.7508236e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0160902e-09, Final residual = 9.7800796e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114718 0 0.45241541 water fraction, min, max = 0.030560558 8.839908e-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 = 0.11469978 0 0.45241541 water fraction, min, max = 0.030578777 9.9506424e-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 = 0.114718 0 0.45241541 water fraction, min, max = 0.030560558 8.8399811e-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 = 0.11469978 0 0.45241541 water fraction, min, max = 0.030578777 9.9507234e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6797494e-06, Final residual = 3.3125949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9650796e-09, Final residual = 4.5929344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.114718 0 0.45241541 water fraction, min, max = 0.030560558 8.8399895e-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 = 0.11469978 0 0.45241541 water fraction, min, max = 0.030578777 9.9507323e-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 = 0.114718 0 0.45241541 water fraction, min, max = 0.030560558 8.8399904e-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 = 0.11469978 0 0.45241541 water fraction, min, max = 0.030578777 9.9507334e-50 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5748855e-07, Final residual = 1.3613614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539261e-09, Final residual = 5.2760189e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 364.39 s ClockTime = 368 s fluxAdjustedLocalCo Co mean: 0.014415587 max: 0.60024707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068571121 -> dtInletScale=875.00393 fluxAdjustedLocalCo dtLocalScale=0.99958838, dtInletScale=875.00393 -> dtScale=0.99958838 deltaT = 0.45804961 Time = 50.8698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468157 0 0.45241541 water fraction, min, max = 0.030596989 1.1197746e-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 = 0.11466336 0 0.45241541 water fraction, min, max = 0.0306152 1.2597987e-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 = 0.11468157 0 0.45241541 water fraction, min, max = 0.030596989 1.1522647e-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 = 0.11466336 0 0.45241541 water fraction, min, max = 0.0306152 1.2961954e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010833776, Final residual = 1.0067335e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087179e-07, Final residual = 6.8172404e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468157 0 0.45241541 water fraction, min, max = 0.030596988 1.156634e-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 = 0.11466336 0 0.45241541 water fraction, min, max = 0.0306152 1.3010803e-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 = 0.11468157 0 0.45241541 water fraction, min, max = 0.030596988 1.1572064e-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 = 0.11466336 0 0.45241541 water fraction, min, max = 0.0306152 1.3017183e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4295729e-05, Final residual = 5.1218694e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553031e-09, Final residual = 4.7950624e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468157 0 0.45241541 water fraction, min, max = 0.030596989 1.1572798e-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 = 0.11466336 0 0.45241541 water fraction, min, max = 0.0306152 1.3018004e-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 = 0.11468157 0 0.45241541 water fraction, min, max = 0.030596989 1.157289e-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 = 0.11466336 0 0.45241541 water fraction, min, max = 0.0306152 1.3018105e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3602014e-06, Final residual = 3.7203157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2371083e-09, Final residual = 5.6912554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11468157 0 0.45241541 water fraction, min, max = 0.030596988 1.1572901e-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 = 0.11466336 0 0.45241541 water fraction, min, max = 0.0306152 1.3018117e-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 = 0.11468157 0 0.45241541 water fraction, min, max = 0.030596988 1.1572902e-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 = 0.11466336 0 0.45241541 water fraction, min, max = 0.0306152 1.3018118e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8179379e-07, Final residual = 1.1898496e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913958e-09, Final residual = 5.3259622e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 367.61 s ClockTime = 371 s fluxAdjustedLocalCo Co mean: 0.014565779 max: 0.60009589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068539242 -> dtInletScale=875.41091 fluxAdjustedLocalCo dtLocalScale=0.99984021, dtInletScale=875.41091 -> dtScale=0.99984021 deltaT = 0.45794315 Time = 51.3278 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 = 0.11464515 0 0.45241541 water fraction, min, max = 0.030633406 1.463991e-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 = 0.11462695 0 0.45241541 water fraction, min, max = 0.030651613 1.6459787e-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 = 0.11464515 0 0.45241541 water fraction, min, max = 0.030633406 1.5059784e-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 = 0.11462695 0 0.45241541 water fraction, min, max = 0.030651613 1.6929843e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010834314, Final residual = 9.5866055e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6079471e-08, Final residual = 4.0224557e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464515 0 0.45241541 water fraction, min, max = 0.030633406 1.5115861e-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 = 0.11462695 0 0.45241541 water fraction, min, max = 0.030651613 1.6992488e-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 = 0.11464515 0 0.45241541 water fraction, min, max = 0.030633406 1.5123156e-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 = 0.11462695 0 0.45241541 water fraction, min, max = 0.030651613 1.7000614e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4453751e-05, Final residual = 6.29457e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5999854e-09, Final residual = 6.0458689e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464515 0 0.45241541 water fraction, min, max = 0.030633406 1.5124087e-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 = 0.11462695 0 0.45241541 water fraction, min, max = 0.030651613 1.7001654e-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 = 0.11464515 0 0.45241541 water fraction, min, max = 0.030633406 1.5124202e-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 = 0.11462695 0 0.45241541 water fraction, min, max = 0.030651613 1.7001782e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5260475e-06, Final residual = 4.1305968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7386687e-09, Final residual = 6.9417516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11464515 0 0.45241541 water fraction, min, max = 0.030633406 1.5124215e-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 = 0.11462695 0 0.45241541 water fraction, min, max = 0.030651613 1.7001796e-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 = 0.11464515 0 0.45241541 water fraction, min, max = 0.030633406 1.5124217e-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 = 0.11462695 0 0.45241541 water fraction, min, max = 0.030651613 1.7001798e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.267566e-07, Final residual = 1.438805e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574495e-09, Final residual = 5.6118218e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 370.82 s ClockTime = 374 s fluxAdjustedLocalCo Co mean: 0.014725767 max: 0.59997855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068523312 -> dtInletScale=875.61441 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=875.61441 -> dtScale=1.0000357 deltaT = 0.45794315 Time = 51.7857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460874 0 0.45241541 water fraction, min, max = 0.03066982 1.9107897e-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 = 0.11459053 0 0.45241541 water fraction, min, max = 0.030688027 2.146976e-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 = 0.11460874 0 0.45241541 water fraction, min, max = 0.03066982 1.9649851e-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 = 0.11459053 0 0.45241541 water fraction, min, max = 0.030688027 2.2076108e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010743116, Final residual = 9.4904197e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.507225e-08, Final residual = 3.8381006e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460874 0 0.45241541 water fraction, min, max = 0.03066982 1.9721758e-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 = 0.11459053 0 0.45241541 water fraction, min, max = 0.030688027 2.215638e-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 = 0.11460874 0 0.45241541 water fraction, min, max = 0.03066982 1.9731051e-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 = 0.11459053 0 0.45241541 water fraction, min, max = 0.030688027 2.2166725e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5524533e-05, Final residual = 5.4652797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7876574e-09, Final residual = 5.1386293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460874 0 0.45241541 water fraction, min, max = 0.03066982 1.973223e-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 = 0.11459053 0 0.45241541 water fraction, min, max = 0.030688027 2.2168044e-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 = 0.11460874 0 0.45241541 water fraction, min, max = 0.03066982 1.9732375e-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 = 0.11459053 0 0.45241541 water fraction, min, max = 0.030688027 2.2168205e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3028059e-06, Final residual = 4.1297371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6963363e-09, Final residual = 6.3700034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11460874 0 0.45241541 water fraction, min, max = 0.03066982 1.9732392e-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 = 0.11459053 0 0.45241541 water fraction, min, max = 0.030688027 2.2168223e-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 = 0.11460874 0 0.45241541 water fraction, min, max = 0.03066982 1.9732394e-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 = 0.11459053 0 0.45241541 water fraction, min, max = 0.030688027 2.2168225e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4033931e-07, Final residual = 1.1708717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0774589e-09, Final residual = 4.9127525e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 373.72 s ClockTime = 377 s fluxAdjustedLocalCo Co mean: 0.014881688 max: 0.59976956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068523312 -> dtInletScale=875.61441 fluxAdjustedLocalCo dtLocalScale=1.0003842, dtInletScale=875.61441 -> dtScale=1.0003842 deltaT = 0.45808512 Time = 52.2438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457232 0 0.45241541 water fraction, min, max = 0.030706239 2.4899668e-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 = 0.11455411 0 0.45241541 water fraction, min, max = 0.030724452 2.7961021e-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 = 0.11457232 0 0.45241541 water fraction, min, max = 0.030706239 2.5598518e-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 = 0.11455411 0 0.45241541 water fraction, min, max = 0.030724452 2.8742452e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010631554, Final residual = 9.2320192e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.25628e-08, Final residual = 2.7905773e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457232 0 0.45241541 water fraction, min, max = 0.030706239 2.5690691e-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 = 0.11455411 0 0.45241541 water fraction, min, max = 0.030724452 2.8845298e-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 = 0.11457232 0 0.45241541 water fraction, min, max = 0.030706239 2.5702532e-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 = 0.11455411 0 0.45241541 water fraction, min, max = 0.030724452 2.8858471e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3635703e-05, Final residual = 6.2118149e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.434981e-09, Final residual = 5.6904281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457232 0 0.45241541 water fraction, min, max = 0.030706239 2.5704026e-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 = 0.11455411 0 0.45241541 water fraction, min, max = 0.030724452 2.8860142e-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 = 0.11457232 0 0.45241541 water fraction, min, max = 0.030706239 2.5704209e-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 = 0.11455411 0 0.45241541 water fraction, min, max = 0.030724452 2.8860345e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5112834e-06, Final residual = 4.5215238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.06607e-09, Final residual = 6.6847692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11457232 0 0.45241541 water fraction, min, max = 0.030706239 2.5704229e-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 = 0.11455411 0 0.45241541 water fraction, min, max = 0.030724452 2.8860367e-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 = 0.11457232 0 0.45241541 water fraction, min, max = 0.030706239 2.5704232e-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 = 0.11455411 0 0.45241541 water fraction, min, max = 0.030724452 2.8860369e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7788278e-07, Final residual = 1.6525123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.58545e-09, Final residual = 5.1904826e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 376.82 s ClockTime = 380 s fluxAdjustedLocalCo Co mean: 0.015035728 max: 0.59934224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068544557 -> dtInletScale=875.34303 fluxAdjustedLocalCo dtLocalScale=1.0010975, dtInletScale=875.34303 -> dtScale=1.0010975 deltaT = 0.45858277 Time = 52.7024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453587 0 0.45241541 water fraction, min, max = 0.030742684 3.2400217e-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 = 0.11451764 0 0.45241541 water fraction, min, max = 0.030760916 3.6365641e-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 = 0.11453587 0 0.45241541 water fraction, min, max = 0.030742684 3.330148e-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 = 0.11451764 0 0.45241541 water fraction, min, max = 0.030760916 3.7372902e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010700497, Final residual = 9.6662958e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.685329e-08, Final residual = 2.8976895e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453587 0 0.45241541 water fraction, min, max = 0.030742684 3.3419769e-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 = 0.11451764 0 0.45241541 water fraction, min, max = 0.030760916 3.7504856e-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 = 0.11453587 0 0.45241541 water fraction, min, max = 0.030742684 -5.2765418e-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 = 0.11451764 0 0.45241541 water fraction, min, max = 0.030760916 -2.6802706e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2744745e-05, Final residual = 7.6861447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8662572e-09, Final residual = 8.1847791e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453587 0 0.45241541 water fraction, min, max = 0.030742684 3.3436788e-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 = 0.11451764 0 0.45241541 water fraction, min, max = 0.030760916 3.7523795e-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 = 0.11453587 0 0.45241541 water fraction, min, max = 0.030742684 3.343702e-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 = 0.11451764 0 0.45241541 water fraction, min, max = 0.030760916 3.7524052e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4124108e-06, Final residual = 5.1397243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6321784e-09, Final residual = 7.2635883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11453587 0 0.45241541 water fraction, min, max = 0.030742684 3.3437046e-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 = 0.11451764 0 0.45241541 water fraction, min, max = 0.030760916 3.7524079e-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 = 0.11453587 0 0.45241541 water fraction, min, max = 0.030742684 3.3437049e-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 = 0.11451764 0 0.45241541 water fraction, min, max = 0.030760916 3.7524082e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8801857e-07, Final residual = 1.8570767e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475105e-09, Final residual = 6.7645584e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 379.62 s ClockTime = 383 s fluxAdjustedLocalCo Co mean: 0.015210082 max: 0.59926763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068619021 -> dtInletScale=874.39312 fluxAdjustedLocalCo dtLocalScale=1.0012221, dtInletScale=874.39312 -> dtScale=1.0012221 deltaT = 0.45911721 Time = 53.1615 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 = 0.11449939 0 0.45241541 water fraction, min, max = 0.03077917 4.2106096e-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 = 0.11448114 0 0.45241541 water fraction, min, max = 0.030797423 4.7236487e-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 = 0.11449939 0 0.45241541 water fraction, min, max = 0.03077917 4.3267125e-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 = 0.11448114 0 0.45241541 water fraction, min, max = 0.030797423 4.853344e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001064746, Final residual = 9.3834242e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3969731e-08, Final residual = 2.4649786e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449939 0 0.45241541 water fraction, min, max = 0.03077917 4.3418732e-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 = 0.11448114 0 0.45241541 water fraction, min, max = 0.030797423 4.8702476e-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 = 0.11449939 0 0.45241541 water fraction, min, max = 0.03077917 -1.4098205e-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 = 0.11448114 0 0.45241541 water fraction, min, max = 0.030797423 -1.407801e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2533941e-05, Final residual = 7.8376083e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9962137e-09, Final residual = 8.1841892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449939 0 0.45241541 water fraction, min, max = 0.03077917 4.3440422e-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 = 0.11448114 0 0.45241541 water fraction, min, max = 0.030797423 4.8726601e-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 = 0.11449939 0 0.45241541 water fraction, min, max = 0.03077917 4.3440715e-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 = 0.11448114 0 0.45241541 water fraction, min, max = 0.030797423 4.8726925e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.466264e-06, Final residual = 3.1349008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6953889e-09, Final residual = 5.915724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11449939 0 0.45241541 water fraction, min, max = 0.03077917 4.3440747e-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 = 0.11448114 0 0.45241541 water fraction, min, max = 0.030797423 4.8726959e-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 = 0.11449939 0 0.45241541 water fraction, min, max = 0.03077917 4.344075e-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 = 0.11448114 0 0.45241541 water fraction, min, max = 0.030797423 4.8726963e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1204662e-07, Final residual = 1.4906383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.263111e-09, Final residual = 5.1353834e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 382.8 s ClockTime = 386 s fluxAdjustedLocalCo Co mean: 0.015378133 max: 0.59909895 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006869899 -> dtInletScale=873.37528 fluxAdjustedLocalCo dtLocalScale=1.001504, dtInletScale=873.37528 -> dtScale=1.001504 deltaT = 0.45979601 Time = 53.6213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446286 0 0.45241541 water fraction, min, max = 0.030815704 5.465238e-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 = 0.11444457 0 0.45241541 water fraction, min, max = 0.030833984 6.1283974e-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 = 0.11446286 0 0.45241541 water fraction, min, max = 0.030815704 5.6147153e-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 = 0.11444457 0 0.45241541 water fraction, min, max = 0.030833984 6.2952998e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010663279, Final residual = 9.4324429e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4479627e-08, Final residual = 2.040125e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446286 0 0.45241541 water fraction, min, max = 0.030815704 5.6341446e-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 = 0.11444457 0 0.45241541 water fraction, min, max = 0.030833984 6.3169553e-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 = 0.11446286 0 0.45241541 water fraction, min, max = 0.030815704 5.6366039e-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 = 0.11444457 0 0.45241541 water fraction, min, max = 0.030833984 6.3196876e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1254571e-05, Final residual = 9.2233978e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3628653e-09, Final residual = 9.6960706e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446286 0 0.45241541 water fraction, min, max = 0.030815704 5.6369097e-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 = 0.11444457 0 0.45241541 water fraction, min, max = 0.030833984 6.3200294e-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 = 0.11446286 0 0.45241541 water fraction, min, max = 0.030815704 5.6369467e-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 = 0.11444457 0 0.45241541 water fraction, min, max = 0.030833984 6.3200703e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3474993e-06, Final residual = 4.8169667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3269518e-09, Final residual = 7.5535921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11446286 0 0.45241541 water fraction, min, max = 0.030815704 5.6369507e-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 = 0.11444457 0 0.45241541 water fraction, min, max = 0.030833984 6.3200745e-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 = 0.11446286 0 0.45241541 water fraction, min, max = 0.030815704 5.6369512e-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 = 0.11444457 0 0.45241541 water fraction, min, max = 0.030833984 6.320075e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5104635e-07, Final residual = 1.6060925e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5300367e-09, Final residual = 6.4329064e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 386.01 s ClockTime = 390 s fluxAdjustedLocalCo Co mean: 0.015550395 max: 0.59889293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068800561 -> dtInletScale=872.08591 fluxAdjustedLocalCo dtLocalScale=1.0018485, dtInletScale=872.08591 -> dtScale=1.0018485 deltaT = 0.46062046 Time = 54.0819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442626 0 0.45241541 water fraction, min, max = 0.030852297 7.0857003e-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 = 0.11440795 0 0.45241541 water fraction, min, max = 0.030870611 7.9422177e-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 = 0.11442626 0 0.45241541 water fraction, min, max = 0.030852297 7.2780508e-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 = 0.11440795 0 0.45241541 water fraction, min, max = 0.030870611 8.1569028e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010741831, Final residual = 9.5617712e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5813749e-08, Final residual = 2.2866559e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442626 0 0.45241541 water fraction, min, max = 0.030852297 7.3029483e-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 = 0.11440795 0 0.45241541 water fraction, min, max = 0.030870611 8.1846455e-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 = 0.11442626 0 0.45241541 water fraction, min, max = 0.030852297 7.3060864e-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 = 0.11440795 0 0.45241541 water fraction, min, max = 0.030870611 8.1881307e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1562483e-05, Final residual = 8.5125863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6483562e-09, Final residual = 7.8097777e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442626 0 0.45241541 water fraction, min, max = 0.030852297 7.3064753e-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 = 0.11440795 0 0.45241541 water fraction, min, max = 0.030870611 8.1885654e-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 = 0.11442626 0 0.45241541 water fraction, min, max = 0.030852297 7.3065221e-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 = 0.11440795 0 0.45241541 water fraction, min, max = 0.030870611 8.1886172e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1839794e-06, Final residual = 4.459779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8481271e-09, Final residual = 6.785708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11442626 0 0.45241541 water fraction, min, max = 0.030852297 7.3065272e-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 = 0.11440795 0 0.45241541 water fraction, min, max = 0.030870611 8.1886225e-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 = 0.11442626 0 0.45241541 water fraction, min, max = 0.030852297 7.3065277e-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 = 0.11440795 0 0.45241541 water fraction, min, max = 0.030870611 8.188623e-49 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1424735e-07, Final residual = 1.5600439e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5180879e-09, Final residual = 5.6435201e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 389.17 s ClockTime = 393 s fluxAdjustedLocalCo Co mean: 0.015729172 max: 0.59878003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068923927 -> dtInletScale=870.52498 fluxAdjustedLocalCo dtLocalScale=1.0020374, dtInletScale=870.52498 -> dtScale=1.0020374 deltaT = 0.4615561 Time = 54.5435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143896 0 0.45241541 water fraction, min, max = 0.030888961 9.1770797e-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 = 0.11437125 0 0.45241541 water fraction, min, max = 0.030907312 1.0282457e-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 = 0.1143896 0 0.45241541 water fraction, min, max = 0.030888961 9.4244631e-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 = 0.11437125 0 0.45241541 water fraction, min, max = 0.030907312 1.0558459e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010778459, Final residual = 9.5718032e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5879846e-08, Final residual = 2.0307184e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143896 0 0.45241541 water fraction, min, max = 0.030888961 9.4563589e-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 = 0.11437125 0 0.45241541 water fraction, min, max = 0.030907312 1.0593991e-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 = 0.1143896 0 0.45241541 water fraction, min, max = 0.030888961 9.4603632e-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 = 0.11437125 0 0.45241541 water fraction, min, max = 0.030907312 1.0598437e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1963952e-05, Final residual = 7.3291931e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4793116e-09, Final residual = 5.9718692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143896 0 0.45241541 water fraction, min, max = 0.030888961 9.4608575e-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 = 0.11437125 0 0.45241541 water fraction, min, max = 0.030907312 1.0598989e-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 = 0.1143896 0 0.45241541 water fraction, min, max = 0.030888961 9.4609168e-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 = 0.11437125 0 0.45241541 water fraction, min, max = 0.030907312 1.0599055e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787936e-06, Final residual = 3.732305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0550604e-09, Final residual = 5.1176275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1143896 0 0.45241541 water fraction, min, max = 0.030888961 9.4609231e-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 = 0.11437125 0 0.45241541 water fraction, min, max = 0.030907312 1.0599061e-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 = 0.1143896 0 0.45241541 water fraction, min, max = 0.030888961 9.4609237e-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 = 0.11437125 0 0.45241541 water fraction, min, max = 0.030907312 1.0599062e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.752362e-07, Final residual = 1.1767839e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654908e-09, Final residual = 5.6084079e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 392.23 s ClockTime = 396 s fluxAdjustedLocalCo Co mean: 0.01591476 max: 0.59870148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069063928 -> dtInletScale=868.76031 fluxAdjustedLocalCo dtLocalScale=1.0021689, dtInletScale=868.76031 -> dtScale=1.0021689 deltaT = 0.46253183 Time = 55.006 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 = 0.11435286 0 0.45241541 water fraction, min, max = 0.030925701 1.1874052e-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 = 0.11433447 0 0.45241541 water fraction, min, max = 0.03094409 1.3299324e-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 = 0.11435286 0 0.45241541 water fraction, min, max = 0.030925701 1.2191959e-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 = 0.11433447 0 0.45241541 water fraction, min, max = 0.03094409 1.3653877e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010861522, Final residual = 9.6794966e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7022742e-08, Final residual = 2.5220067e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435286 0 0.45241541 water fraction, min, max = 0.030925701 1.2232787e-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 = 0.11433447 0 0.45241541 water fraction, min, max = 0.03094409 1.3699344e-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 = 0.11435286 0 0.45241541 water fraction, min, max = 0.030925701 -1.9484321e-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 = 0.11433447 0 0.45241541 water fraction, min, max = 0.03094409 -5.2375399e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0186742e-05, Final residual = 6.923632e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0908812e-09, Final residual = 6.4657984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435286 0 0.45241541 water fraction, min, max = 0.030925701 1.2238519e-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 = 0.11433447 0 0.45241541 water fraction, min, max = 0.03094409 1.3705709e-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 = 0.11435286 0 0.45241541 water fraction, min, max = 0.030925701 1.2238594e-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 = 0.11433447 0 0.45241541 water fraction, min, max = 0.03094409 1.3705791e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1964058e-06, Final residual = 4.6038327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0914483e-09, Final residual = 7.533648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11435286 0 0.45241541 water fraction, min, max = 0.030925701 1.2238602e-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 = 0.11433447 0 0.45241541 water fraction, min, max = 0.03094409 1.37058e-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 = 0.11435286 0 0.45241541 water fraction, min, max = 0.030925701 1.2238603e-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 = 0.11433447 0 0.45241541 water fraction, min, max = 0.03094409 1.37058e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748758e-07, Final residual = 1.4077754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587117e-09, Final residual = 4.6806265e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 395.44 s ClockTime = 399 s fluxAdjustedLocalCo Co mean: 0.016101245 max: 0.59860834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069209929 -> dtInletScale=866.92763 fluxAdjustedLocalCo dtLocalScale=1.0023248, dtInletScale=866.92763 -> dtScale=1.0023248 deltaT = 0.46358452 Time = 55.4696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431604 0 0.45241541 water fraction, min, max = 0.030962521 1.5349073e-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 = 0.11429761 0 0.45241541 water fraction, min, max = 0.030980952 1.7185386e-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 = 0.11431604 0 0.45241541 water fraction, min, max = 0.030962521 1.5757357e-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 = 0.11429761 0 0.45241541 water fraction, min, max = 0.030980952 1.7640573e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010893199, Final residual = 9.5735717e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5882356e-08, Final residual = 2.102694e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431604 0 0.45241541 water fraction, min, max = 0.030962521 1.5809591e-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 = 0.11429761 0 0.45241541 water fraction, min, max = 0.030980952 1.769872e-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 = 0.11431604 0 0.45241541 water fraction, min, max = 0.030962521 -1.7538588e-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 = 0.11429761 0 0.45241541 water fraction, min, max = 0.030980952 -1.4872921e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0996501e-05, Final residual = 7.9205846e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0888754e-09, Final residual = 7.8233872e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431604 0 0.45241541 water fraction, min, max = 0.030962521 1.5816894e-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 = 0.11429761 0 0.45241541 water fraction, min, max = 0.030980952 1.7706826e-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 = 0.11431604 0 0.45241541 water fraction, min, max = 0.030962521 1.5816989e-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 = 0.11429761 0 0.45241541 water fraction, min, max = 0.030980952 1.7706931e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3416661e-06, Final residual = 4.1940987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.502188e-09, Final residual = 5.5217357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11431604 0 0.45241541 water fraction, min, max = 0.030962521 1.5816999e-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 = 0.11429761 0 0.45241541 water fraction, min, max = 0.030980952 1.7706942e-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 = 0.11431604 0 0.45241541 water fraction, min, max = 0.030962521 1.5817e-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 = 0.11429761 0 0.45241541 water fraction, min, max = 0.030980952 1.7706943e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5128717e-07, Final residual = 1.370941e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.254506e-09, Final residual = 5.6292542e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 398.52 s ClockTime = 403 s fluxAdjustedLocalCo Co mean: 0.016282071 max: 0.59851202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069367447 -> dtInletScale=864.95904 fluxAdjustedLocalCo dtLocalScale=1.0024861, dtInletScale=864.95904 -> dtScale=1.0024861 deltaT = 0.46471522 Time = 55.9343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427913 0 0.45241541 water fraction, min, max = 0.030999428 1.9823292e-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 = 0.11426065 0 0.45241541 water fraction, min, max = 0.031017904 2.2187463e-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 = 0.11427913 0 0.45241541 water fraction, min, max = 0.030999428 2.0347346e-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 = 0.11426065 0 0.45241541 water fraction, min, max = 0.031017904 2.2771526e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010908976, Final residual = 9.5473773e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.554131e-08, Final residual = 2.1235406e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427913 0 0.45241541 water fraction, min, max = 0.030999428 2.0414141e-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 = 0.11426065 0 0.45241541 water fraction, min, max = 0.031017904 2.2845843e-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 = 0.11427913 0 0.45241541 water fraction, min, max = 0.030999428 -4.1176753e-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 = 0.11426065 0 0.45241541 water fraction, min, max = 0.031017904 -4.1073174e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2254131e-05, Final residual = 6.5027385e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6184742e-09, Final residual = 4.6582714e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427913 0 0.45241541 water fraction, min, max = 0.030999428 2.0423441e-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 = 0.11426065 0 0.45241541 water fraction, min, max = 0.031017904 2.2856166e-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 = 0.11427913 0 0.45241541 water fraction, min, max = 0.030999428 2.0423561e-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 = 0.11426065 0 0.45241541 water fraction, min, max = 0.031017904 2.2856298e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910233e-06, Final residual = 3.9172875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3760863e-09, Final residual = 6.3216611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11427913 0 0.45241541 water fraction, min, max = 0.030999428 2.0423574e-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 = 0.11426065 0 0.45241541 water fraction, min, max = 0.031017904 2.2856312e-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 = 0.11427913 0 0.45241541 water fraction, min, max = 0.030999428 2.0423576e-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 = 0.11426065 0 0.45241541 water fraction, min, max = 0.031017904 2.2856313e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4001191e-07, Final residual = 1.7468879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5770906e-09, Final residual = 6.2388367e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 401.75 s ClockTime = 406 s fluxAdjustedLocalCo Co mean: 0.016477346 max: 0.59840297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069536636 -> dtInletScale=862.85451 fluxAdjustedLocalCo dtLocalScale=1.0026688, dtInletScale=862.85451 -> dtScale=1.0026688 deltaT = 0.46592503 Time = 56.4002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424213 0 0.45241541 water fraction, min, max = 0.031036429 2.5580019e-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 = 0.11422361 0 0.45241541 water fraction, min, max = 0.031054953 2.8621704e-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 = 0.11424213 0 0.45241541 water fraction, min, max = 0.031036429 2.625232e-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 = 0.11422361 0 0.45241541 water fraction, min, max = 0.031054953 2.9370752e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011036501, Final residual = 9.2936783e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3086573e-08, Final residual = 2.6286414e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424213 0 0.45241541 water fraction, min, max = 0.031036429 2.6337721e-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 = 0.11422361 0 0.45241541 water fraction, min, max = 0.031054953 2.9465745e-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 = 0.11424213 0 0.45241541 water fraction, min, max = 0.031036429 -1.6682664e-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 = 0.11422361 0 0.45241541 water fraction, min, max = 0.031054953 -1.6564114e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3036034e-05, Final residual = 7.0806088e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2605483e-09, Final residual = 6.9711264e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424213 0 0.45241541 water fraction, min, max = 0.031036429 2.6349569e-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 = 0.11422361 0 0.45241541 water fraction, min, max = 0.031054953 2.9478892e-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 = 0.11424213 0 0.45241541 water fraction, min, max = 0.031036429 2.6349722e-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 = 0.11422361 0 0.45241541 water fraction, min, max = 0.031054953 2.947906e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6581763e-06, Final residual = 4.0673889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.49548e-09, Final residual = 6.2037212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11424213 0 0.45241541 water fraction, min, max = 0.031036429 2.6349737e-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 = 0.11422361 0 0.45241541 water fraction, min, max = 0.031054953 2.9479076e-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 = 0.11424213 0 0.45241541 water fraction, min, max = 0.031036429 2.6349739e-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 = 0.11422361 0 0.45241541 water fraction, min, max = 0.031054953 2.9479078e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0391601e-07, Final residual = 1.7289715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4442473e-09, Final residual = 4.3203286e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 404.94 s ClockTime = 409 s fluxAdjustedLocalCo Co mean: 0.01667742 max: 0.59842406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069717664 -> dtInletScale=860.61404 fluxAdjustedLocalCo dtLocalScale=1.0026335, dtInletScale=860.61404 -> dtScale=1.0026335 deltaT = 0.46714126 Time = 56.8674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420503 0 0.45241541 water fraction, min, max = 0.031073525 3.2981623e-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 = 0.11418646 0 0.45241541 water fraction, min, max = 0.031092098 3.6891844e-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 = 0.11420503 0 0.45241541 water fraction, min, max = 0.031073525 3.3843428e-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 = 0.11418646 0 0.45241541 water fraction, min, max = 0.031092098 3.7851731e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011080209, Final residual = 9.1926425e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2086466e-08, Final residual = 2.8140384e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420503 0 0.45241541 water fraction, min, max = 0.031073525 3.3952523e-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 = 0.11418646 0 0.45241541 water fraction, min, max = 0.031092098 3.797303e-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 = 0.11420503 0 0.45241541 water fraction, min, max = 0.031073525 3.3965968e-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 = 0.11418646 0 0.45241541 water fraction, min, max = 0.031092098 3.7987932e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4051643e-05, Final residual = 6.0860455e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2413462e-09, Final residual = 5.392158e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420503 0 0.45241541 water fraction, min, max = 0.031073525 3.3967601e-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 = 0.11418646 0 0.45241541 water fraction, min, max = 0.031092098 3.7989756e-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 = 0.11420503 0 0.45241541 water fraction, min, max = 0.031073525 3.3967793e-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 = 0.11418646 0 0.45241541 water fraction, min, max = 0.031092098 3.7989968e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5863969e-06, Final residual = 3.2960343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6965875e-09, Final residual = 5.5098622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11420503 0 0.45241541 water fraction, min, max = 0.031073525 3.3967813e-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 = 0.11418646 0 0.45241541 water fraction, min, max = 0.031092098 3.7989989e-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 = 0.11420503 0 0.45241541 water fraction, min, max = 0.031073525 3.3967815e-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 = 0.11418646 0 0.45241541 water fraction, min, max = 0.031092098 3.7989991e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2594537e-07, Final residual = 1.3000529e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618382e-09, Final residual = 5.8833807e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 408.11 s ClockTime = 412 s fluxAdjustedLocalCo Co mean: 0.016876975 max: 0.59842789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069899651 -> dtInletScale=858.37339 fluxAdjustedLocalCo dtLocalScale=1.0026271, dtInletScale=858.37339 -> dtScale=1.0026271 deltaT = 0.46836395 Time = 57.3357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416784 0 0.45241541 water fraction, min, max = 0.031110719 4.2490478e-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 = 0.11414922 0 0.45241541 water fraction, min, max = 0.03112934 4.751323e-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 = 0.11416784 0 0.45241541 water fraction, min, max = 0.031110719 4.3594336e-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 = 0.11414922 0 0.45241541 water fraction, min, max = 0.03112934 4.8742337e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011080861, Final residual = 8.8240326e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8442445e-08, Final residual = 2.6840056e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416784 0 0.45241541 water fraction, min, max = 0.031110719 -1.6876788e-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 = 0.11414922 0 0.45241541 water fraction, min, max = 0.03112934 -1.6323419e-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 = 0.11416784 0 0.45241541 water fraction, min, max = 0.031110719 4.3750703e-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 = 0.11414922 0 0.45241541 water fraction, min, max = 0.03112934 4.8916076e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8068142e-05, Final residual = 2.5950282e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0861342e-09, Final residual = 1.9841344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416784 0 0.45241541 water fraction, min, max = 0.031110719 4.3752775e-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 = 0.11414922 0 0.45241541 water fraction, min, max = 0.03112934 4.8918391e-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 = 0.11416784 0 0.45241541 water fraction, min, max = 0.031110719 4.3753019e-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 = 0.11414922 0 0.45241541 water fraction, min, max = 0.03112934 4.891866e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0602083e-06, Final residual = 3.0722616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4530019e-09, Final residual = 6.3348262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11416784 0 0.45241541 water fraction, min, max = 0.031110719 4.3753044e-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 = 0.11414922 0 0.45241541 water fraction, min, max = 0.03112934 4.8918685e-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 = 0.11416784 0 0.45241541 water fraction, min, max = 0.031110719 4.3753046e-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 = 0.11414922 0 0.45241541 water fraction, min, max = 0.03112934 4.8918688e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6845733e-07, Final residual = 1.4037369e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804408e-09, Final residual = 5.2488574e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 411.3 s ClockTime = 415 s fluxAdjustedLocalCo Co mean: 0.017085726 max: 0.59839974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070082605 -> dtInletScale=856.13256 fluxAdjustedLocalCo dtLocalScale=1.0026742, dtInletScale=856.13256 -> dtScale=1.0026742 deltaT = 0.46959315 Time = 57.8053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413055 0 0.45241541 water fraction, min, max = 0.03114801 5.4696868e-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 = 0.11411188 0 0.45241541 water fraction, min, max = 0.03116668 6.1143591e-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 = 0.11413055 0 0.45241541 water fraction, min, max = 0.03114801 5.6109669e-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 = 0.11411188 0 0.45241541 water fraction, min, max = 0.03116668 6.2716212e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011043054, Final residual = 8.4051971e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226321e-08, Final residual = 2.3739798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413055 0 0.45241541 water fraction, min, max = 0.03114801 -6.1940286e-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 = 0.11411188 0 0.45241541 water fraction, min, max = 0.03116668 -5.9716781e-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 = 0.11413055 0 0.45241541 water fraction, min, max = 0.03114801 5.6309063e-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 = 0.11411188 0 0.45241541 water fraction, min, max = 0.03116668 6.293769e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.801746e-05, Final residual = 2.8774265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3339614e-09, Final residual = 2.6439032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413055 0 0.45241541 water fraction, min, max = 0.03114801 5.6311689e-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 = 0.11411188 0 0.45241541 water fraction, min, max = 0.03116668 6.2940626e-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 = 0.11413055 0 0.45241541 water fraction, min, max = 0.03114801 5.6311997e-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 = 0.11411188 0 0.45241541 water fraction, min, max = 0.03116668 6.2940966e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8742074e-06, Final residual = 2.2963702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9196597e-09, Final residual = 5.7722745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11413055 0 0.45241541 water fraction, min, max = 0.03114801 5.6312028e-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 = 0.11411188 0 0.45241541 water fraction, min, max = 0.03116668 6.2940996e-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 = 0.11413055 0 0.45241541 water fraction, min, max = 0.03114801 5.6312031e-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 = 0.11411188 0 0.45241541 water fraction, min, max = 0.03116668 6.2941e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4252673e-07, Final residual = 9.602678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8780413e-09, Final residual = 1.015745e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 414.23 s ClockTime = 418 s fluxAdjustedLocalCo Co mean: 0.017297672 max: 0.59818131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070266534 -> dtInletScale=853.89155 fluxAdjustedLocalCo dtLocalScale=1.0030404, dtInletScale=853.89155 -> dtScale=1.0030404 deltaT = 0.47101673 Time = 58.2763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409315 0 0.45241541 water fraction, min, max = 0.031185407 7.0356757e-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 = 0.11407443 0 0.45241541 water fraction, min, max = 0.031204133 7.862833e-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 = 0.11409315 0 0.45241541 water fraction, min, max = 0.031185407 7.2165064e-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 = 0.11407443 0 0.45241541 water fraction, min, max = 0.031204133 8.064067e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010923972, Final residual = 8.5178943e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349454e-08, Final residual = 1.9730586e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409315 0 0.45241541 water fraction, min, max = 0.031185407 7.2391836e-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 = 0.11407443 0 0.45241541 water fraction, min, max = 0.031204133 8.0892614e-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 = 0.11409315 0 0.45241541 water fraction, min, max = 0.031185407 7.2419522e-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 = 0.11407443 0 0.45241541 water fraction, min, max = 0.031204133 8.0923274e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9204986e-05, Final residual = 2.5459365e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065322e-09, Final residual = 1.2873045e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409315 0 0.45241541 water fraction, min, max = 0.031185407 7.2422859e-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 = 0.11407443 0 0.45241541 water fraction, min, max = 0.031204133 8.0927006e-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 = 0.11409315 0 0.45241541 water fraction, min, max = 0.031185407 7.242325e-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 = 0.11407443 0 0.45241541 water fraction, min, max = 0.031204133 8.0927438e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0815335e-06, Final residual = 2.5785004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0320813e-09, Final residual = 6.1037114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11409315 0 0.45241541 water fraction, min, max = 0.031185407 7.2423289e-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 = 0.11407443 0 0.45241541 water fraction, min, max = 0.031204133 8.0927476e-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 = 0.11409315 0 0.45241541 water fraction, min, max = 0.031185407 7.2423293e-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 = 0.11407443 0 0.45241541 water fraction, min, max = 0.031204133 8.092748e-48 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9427155e-07, Final residual = 1.2419383e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0066381e-09, Final residual = 5.2771367e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 417.46 s ClockTime = 422 s fluxAdjustedLocalCo Co mean: 0.017512099 max: 0.59841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070479548 -> dtInletScale=851.31079 fluxAdjustedLocalCo dtLocalScale=1.002657, dtInletScale=851.31079 -> dtScale=1.002657 deltaT = 0.47226011 Time = 58.7486 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405565 0 0.45241541 water fraction, min, max = 0.031222909 9.0434805e-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 = 0.11403687 0 0.45241541 water fraction, min, max = 0.031241685 1.010361e-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 = 0.11405565 0 0.45241541 water fraction, min, max = 0.031222909 9.2745965e-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 = 0.11403687 0 0.45241541 water fraction, min, max = 0.031241685 1.0360726e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010749121, Final residual = 9.3172186e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3279342e-08, Final residual = 3.713226e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405565 0 0.45241541 water fraction, min, max = 0.031222909 9.3034872e-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 = 0.11403687 0 0.45241541 water fraction, min, max = 0.031241685 1.0392816e-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 = 0.11405565 0 0.45241541 water fraction, min, max = 0.031222909 -6.1382235e-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 = 0.11403687 0 0.45241541 water fraction, min, max = 0.031241685 -1.9945073e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7819421e-05, Final residual = 2.9043764e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.461697e-09, Final residual = 7.4101032e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405565 0 0.45241541 water fraction, min, max = 0.031222909 9.3074251e-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 = 0.11403687 0 0.45241541 water fraction, min, max = 0.031241685 1.039718e-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 = 0.11405565 0 0.45241541 water fraction, min, max = 0.031222909 9.3074744e-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 = 0.11403687 0 0.45241541 water fraction, min, max = 0.031241685 1.0397234e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9022393e-06, Final residual = 2.9586625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4817376e-09, Final residual = 6.0984378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11405565 0 0.45241541 water fraction, min, max = 0.031222909 9.3074794e-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 = 0.11403687 0 0.45241541 water fraction, min, max = 0.031241685 1.0397239e-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 = 0.11405565 0 0.45241541 water fraction, min, max = 0.031222909 9.3074798e-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 = 0.11403687 0 0.45241541 water fraction, min, max = 0.031241685 1.039724e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6876894e-07, Final residual = 1.439346e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0363714e-09, Final residual = 8.9818454e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 420.44 s ClockTime = 425 s fluxAdjustedLocalCo Co mean: 0.017726588 max: 0.5985741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070665599 -> dtInletScale=849.06943 fluxAdjustedLocalCo dtLocalScale=1.0023822, dtInletScale=849.06943 -> dtScale=1.0023822 deltaT = 0.4733583 Time = 59.222 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 = 0.11401805 0 0.45241541 water fraction, min, max = 0.031260505 1.1614797e-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 = 0.11399923 0 0.45241541 water fraction, min, max = 0.031279325 1.2972e-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 = 0.11401805 0 0.45241541 water fraction, min, max = 0.031260505 1.1909767e-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 = 0.11399923 0 0.45241541 water fraction, min, max = 0.031279325 1.3300046e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001064529, Final residual = 9.8117723e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182379e-08, Final residual = 4.3446437e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401805 0 0.45241541 water fraction, min, max = 0.031260505 1.1946506e-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 = 0.11399923 0 0.45241541 water fraction, min, max = 0.031279325 1.3340838e-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 = 0.11401805 0 0.45241541 water fraction, min, max = 0.031260505 -1.5128122e-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 = 0.11399923 0 0.45241541 water fraction, min, max = 0.031279325 -1.5052272e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7792041e-05, Final residual = 2.596073e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1511104e-09, Final residual = 5.0598107e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401805 0 0.45241541 water fraction, min, max = 0.031260505 1.1951494e-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 = 0.11399923 0 0.45241541 water fraction, min, max = 0.031279325 1.3346364e-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 = 0.11401805 0 0.45241541 water fraction, min, max = 0.031260505 1.1951556e-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 = 0.11399923 0 0.45241541 water fraction, min, max = 0.031279325 1.3346432e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9210555e-06, Final residual = 3.2123396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6045013e-09, Final residual = 8.5565697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11401805 0 0.45241541 water fraction, min, max = 0.031260505 1.1951562e-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 = 0.11399923 0 0.45241541 water fraction, min, max = 0.031279325 1.3346438e-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 = 0.11401805 0 0.45241541 water fraction, min, max = 0.031260505 1.1951563e-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 = 0.11399923 0 0.45241541 water fraction, min, max = 0.031279325 1.3346439e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2747469e-07, Final residual = 1.4443716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1913863e-09, Final residual = 5.5447798e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 423.56 s ClockTime = 428 s fluxAdjustedLocalCo Co mean: 0.017931641 max: 0.59867417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070829925 -> dtInletScale=847.09959 fluxAdjustedLocalCo dtLocalScale=1.0022146, dtInletScale=847.09959 -> dtScale=1.0022146 deltaT = 0.47438544 Time = 59.6964 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 = 0.11398037 0 0.45241541 water fraction, min, max = 0.031298185 1.4904135e-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 = 0.11396151 0 0.45241541 water fraction, min, max = 0.031317046 1.6639887e-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 = 0.11398037 0 0.45241541 water fraction, min, max = 0.031298185 1.5280168e-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 = 0.11396151 0 0.45241541 water fraction, min, max = 0.031317046 1.7057943e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010529758, Final residual = 4.0080229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0247311e-08, Final residual = 5.7760082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398037 0 0.45241541 water fraction, min, max = 0.031298185 1.5326826e-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 = 0.11396151 0 0.45241541 water fraction, min, max = 0.031317046 1.7109727e-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 = 0.11398037 0 0.45241541 water fraction, min, max = 0.031298185 1.5332462e-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 = 0.11396151 0 0.45241541 water fraction, min, max = 0.031317046 1.7115963e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6489914e-05, Final residual = 2.8595869e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452277e-09, Final residual = 3.1710312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398037 0 0.45241541 water fraction, min, max = 0.031298185 1.5333136e-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 = 0.11396151 0 0.45241541 water fraction, min, max = 0.031317046 1.7116717e-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 = 0.11398037 0 0.45241541 water fraction, min, max = 0.031298185 1.5333214e-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 = 0.11396151 0 0.45241541 water fraction, min, max = 0.031317046 1.7116804e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9573645e-06, Final residual = 3.297733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7826242e-09, Final residual = 8.4485718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11398037 0 0.45241541 water fraction, min, max = 0.031298185 1.5333222e-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 = 0.11396151 0 0.45241541 water fraction, min, max = 0.031317046 1.7116811e-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 = 0.11398037 0 0.45241541 water fraction, min, max = 0.031298185 1.5333223e-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 = 0.11396151 0 0.45241541 water fraction, min, max = 0.031317046 1.7116812e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5027733e-07, Final residual = 1.5695389e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4333508e-09, Final residual = 6.8077811e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 426.18 s ClockTime = 431 s fluxAdjustedLocalCo Co mean: 0.018132447 max: 0.59869541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070983618 -> dtInletScale=845.26545 fluxAdjustedLocalCo dtLocalScale=1.0021791, dtInletScale=845.26545 -> dtScale=1.0021791 deltaT = 0.47541713 Time = 60.1718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394261 0 0.45241541 water fraction, min, max = 0.031335947 1.9107917e-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 = 0.11392371 0 0.45241541 water fraction, min, max = 0.031354849 2.1325857e-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 = 0.11394261 0 0.45241541 water fraction, min, max = 0.031335947 1.9586881e-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 = 0.11392371 0 0.45241541 water fraction, min, max = 0.031354849 2.1858166e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010517744, Final residual = 3.251475e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.267275e-08, Final residual = 4.8219127e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394261 0 0.45241541 water fraction, min, max = 0.031335947 1.96461e-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 = 0.11392371 0 0.45241541 water fraction, min, max = 0.031354849 2.192388e-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 = 0.11394261 0 0.45241541 water fraction, min, max = 0.031335947 -1.0234087e-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 = 0.11392371 0 0.45241541 water fraction, min, max = 0.031354849 -1.0170016e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5095352e-05, Final residual = 2.6383559e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.40489e-09, Final residual = 5.6681797e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394261 0 0.45241541 water fraction, min, max = 0.031335947 1.9654077e-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 = 0.11392371 0 0.45241541 water fraction, min, max = 0.031354849 2.1932713e-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 = 0.11394261 0 0.45241541 water fraction, min, max = 0.031335947 1.9654175e-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 = 0.11392371 0 0.45241541 water fraction, min, max = 0.031354849 2.1932821e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8104083e-06, Final residual = 3.4404633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0050131e-09, Final residual = 9.4311645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11394261 0 0.45241541 water fraction, min, max = 0.031335947 1.9654185e-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 = 0.11392371 0 0.45241541 water fraction, min, max = 0.031354849 2.1932831e-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 = 0.11394261 0 0.45241541 water fraction, min, max = 0.031335947 1.9654186e-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 = 0.11392371 0 0.45241541 water fraction, min, max = 0.031354849 2.1932831e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4258523e-07, Final residual = 1.802981e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6479844e-09, Final residual = 6.3300458e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 429.4 s ClockTime = 434 s fluxAdjustedLocalCo Co mean: 0.018342308 max: 0.59874313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071137993 -> dtInletScale=843.43116 fluxAdjustedLocalCo dtLocalScale=1.0020992, dtInletScale=843.43116 -> dtScale=1.0020992 deltaT = 0.47641494 Time = 60.6482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390477 0 0.45241541 water fraction, min, max = 0.03137379 2.4475531e-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 = 0.11388583 0 0.45241541 water fraction, min, max = 0.031392731 2.730692e-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 = 0.11390477 0 0.45241541 water fraction, min, max = 0.03137379 2.508499e-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 = 0.11388583 0 0.45241541 water fraction, min, max = 0.031392731 2.7984026e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010578395, Final residual = 1.028179e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292955e-07, Final residual = 9.6430826e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390477 0 0.45241541 water fraction, min, max = 0.03137379 2.5160075e-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 = 0.11388583 0 0.45241541 water fraction, min, max = 0.031392731 2.8067331e-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 = 0.11390477 0 0.45241541 water fraction, min, max = 0.03137379 2.5169082e-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 = 0.11388583 0 0.45241541 water fraction, min, max = 0.031392731 2.807729e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3169631e-05, Final residual = 3.1883521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7710913e-09, Final residual = 5.9784482e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390477 0 0.45241541 water fraction, min, max = 0.03137379 2.517015e-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 = 0.11388583 0 0.45241541 water fraction, min, max = 0.031392731 2.8078484e-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 = 0.11390477 0 0.45241541 water fraction, min, max = 0.03137379 2.5170274e-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 = 0.11388583 0 0.45241541 water fraction, min, max = 0.031392731 2.807862e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9244585e-06, Final residual = 2.9071986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4674395e-09, Final residual = 1.0148952e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11390477 0 0.45241541 water fraction, min, max = 0.03137379 2.5170286e-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 = 0.11388583 0 0.45241541 water fraction, min, max = 0.031392731 2.8078632e-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 = 0.11390477 0 0.45241541 water fraction, min, max = 0.03137379 2.5170287e-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 = 0.11388583 0 0.45241541 water fraction, min, max = 0.031392731 2.8078633e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2272701e-07, Final residual = 1.3902302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904515e-09, Final residual = 7.3954504e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 432.48 s ClockTime = 437 s fluxAdjustedLocalCo Co mean: 0.018545223 max: 0.59872395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071287297 -> dtInletScale=841.66467 fluxAdjustedLocalCo dtLocalScale=1.0021313, dtInletScale=841.66467 -> dtScale=1.0021313 deltaT = 0.47741702 Time = 61.1256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386685 0 0.45241541 water fraction, min, max = 0.031411712 3.1322898e-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 = 0.11384787 0 0.45241541 water fraction, min, max = 0.031430693 3.4934264e-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 = 0.11386685 0 0.45241541 water fraction, min, max = 0.031411712 3.2097753e-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 = 0.11384787 0 0.45241541 water fraction, min, max = 0.031430693 3.5794834e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010656635, Final residual = 1.0395017e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403412e-07, Final residual = 9.6593195e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386685 0 0.45241541 water fraction, min, max = 0.031411712 3.2192883e-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 = 0.11384787 0 0.45241541 water fraction, min, max = 0.031430693 3.5900361e-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 = 0.11386685 0 0.45241541 water fraction, min, max = 0.031411712 -1.4861605e-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 = 0.11384787 0 0.45241541 water fraction, min, max = 0.031430693 -1.1362377e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2747527e-05, Final residual = 3.2119537e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7893432e-09, Final residual = 6.1027022e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386685 0 0.45241541 water fraction, min, max = 0.031411712 3.2205599e-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 = 0.11384787 0 0.45241541 water fraction, min, max = 0.031430693 3.5914433e-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 = 0.11386685 0 0.45241541 water fraction, min, max = 0.031411712 3.2205753e-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 = 0.11384787 0 0.45241541 water fraction, min, max = 0.031430693 3.5914604e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4455232e-06, Final residual = 3.5631657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2693787e-09, Final residual = 7.4969471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11386685 0 0.45241541 water fraction, min, max = 0.031411712 3.2205768e-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 = 0.11384787 0 0.45241541 water fraction, min, max = 0.031430693 3.5914619e-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 = 0.11386685 0 0.45241541 water fraction, min, max = 0.031411712 3.220577e-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 = 0.11384787 0 0.45241541 water fraction, min, max = 0.031430693 3.591462e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.210376e-07, Final residual = 1.615303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4068746e-09, Final residual = 4.3812538e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 435.7 s ClockTime = 440 s fluxAdjustedLocalCo Co mean: 0.018750992 max: 0.59869978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071437242 -> dtInletScale=839.89804 fluxAdjustedLocalCo dtLocalScale=1.0021717, dtInletScale=839.89804 -> dtScale=1.0021717 deltaT = 0.47842341 Time = 61.604 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 = 0.11382884 0 0.45241541 water fraction, min, max = 0.031449714 4.0050458e-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 = 0.11380982 0 0.45241541 water fraction, min, max = 0.031468735 4.4652715e-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 = 0.11382884 0 0.45241541 water fraction, min, max = 0.031449714 4.1034779e-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 = 0.11380982 0 0.45241541 water fraction, min, max = 0.031468735 4.5745559e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010784699, Final residual = 3.192631e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058448e-08, Final residual = 4.9903948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382884 0 0.45241541 water fraction, min, max = 0.031449714 4.1155202e-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 = 0.11380982 0 0.45241541 water fraction, min, max = 0.031468735 4.587912e-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 = 0.11382884 0 0.45241541 water fraction, min, max = 0.031449714 -2.7055868e-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 = 0.11380982 0 0.45241541 water fraction, min, max = 0.031468735 -2.7049079e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3563099e-05, Final residual = 3.0195804e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267135e-09, Final residual = 5.623989e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382884 0 0.45241541 water fraction, min, max = 0.031449714 4.1171238e-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 = 0.11380982 0 0.45241541 water fraction, min, max = 0.031468735 4.5896862e-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 = 0.11382884 0 0.45241541 water fraction, min, max = 0.031449714 4.1171432e-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 = 0.11380982 0 0.45241541 water fraction, min, max = 0.031468735 4.5897075e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7746505e-06, Final residual = 2.7433789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.384225e-09, Final residual = 8.1473073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11382884 0 0.45241541 water fraction, min, max = 0.031449714 4.1171451e-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 = 0.11380982 0 0.45241541 water fraction, min, max = 0.031468735 4.5897094e-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 = 0.11382884 0 0.45241541 water fraction, min, max = 0.031449714 4.1171453e-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 = 0.11380982 0 0.45241541 water fraction, min, max = 0.031468735 4.5897096e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5041082e-07, Final residual = 1.3883292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.078641e-09, Final residual = 6.7919222e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 438.92 s ClockTime = 443 s fluxAdjustedLocalCo Co mean: 0.018945069 max: 0.59873664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071587832 -> dtInletScale=838.13127 fluxAdjustedLocalCo dtLocalScale=1.00211, dtInletScale=838.13127 -> dtScale=1.00211 deltaT = 0.47939519 Time = 62.0834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379076 0 0.45241541 water fraction, min, max = 0.031487795 5.1164606e-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 = 0.1137717 0 0.45241541 water fraction, min, max = 0.031506855 5.7024145e-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 = 0.11379076 0 0.45241541 water fraction, min, max = 0.031487795 5.2413787e-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 = 0.1137717 0 0.45241541 water fraction, min, max = 0.031506855 5.8410584e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010914157, Final residual = 3.6131617e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6313568e-08, Final residual = 5.7891745e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379076 0 0.45241541 water fraction, min, max = 0.031487795 5.2566046e-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 = 0.1137717 0 0.45241541 water fraction, min, max = 0.031506855 5.8579397e-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 = 0.11379076 0 0.45241541 water fraction, min, max = 0.031487795 5.2584117e-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 = 0.1137717 0 0.45241541 water fraction, min, max = 0.031506855 5.8599361e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.217173e-05, Final residual = 3.5341248e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0088571e-09, Final residual = 5.9185739e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379076 0 0.45241541 water fraction, min, max = 0.031487795 5.2586236e-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 = 0.1137717 0 0.45241541 water fraction, min, max = 0.031506855 5.8601727e-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 = 0.11379076 0 0.45241541 water fraction, min, max = 0.031487795 5.2586478e-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 = 0.1137717 0 0.45241541 water fraction, min, max = 0.031506855 5.8601993e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5026125e-06, Final residual = 2.9747184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6739294e-09, Final residual = 7.5091937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11379076 0 0.45241541 water fraction, min, max = 0.031487795 5.2586502e-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 = 0.1137717 0 0.45241541 water fraction, min, max = 0.031506855 5.8602016e-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 = 0.11379076 0 0.45241541 water fraction, min, max = 0.031487795 5.2586504e-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 = 0.1137717 0 0.45241541 water fraction, min, max = 0.031506855 5.8602018e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.217452e-07, Final residual = 1.4525765e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2206018e-09, Final residual = 7.7867904e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 442.06 s ClockTime = 447 s fluxAdjustedLocalCo Co mean: 0.019143435 max: 0.59876447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071733241 -> dtInletScale=836.4323 fluxAdjustedLocalCo dtLocalScale=1.0020635, dtInletScale=836.4323 -> dtScale=1.0020635 deltaT = 0.480371 Time = 62.5638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375261 0 0.45241541 water fraction, min, max = 0.031525953 6.5305043e-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 = 0.11373351 0 0.45241541 water fraction, min, max = 0.031545052 7.2758901e-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 = 0.11375261 0 0.45241541 water fraction, min, max = 0.031525953 6.6889026e-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 = 0.11373351 0 0.45241541 water fraction, min, max = 0.031545052 7.4516347e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010964931, Final residual = 3.6594043e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6733563e-08, Final residual = 5.8222322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375261 0 0.45241541 water fraction, min, max = 0.031525953 6.7081323e-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 = 0.11373351 0 0.45241541 water fraction, min, max = 0.031545052 7.4729429e-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 = 0.11375261 0 0.45241541 water fraction, min, max = 0.031525953 6.7104058e-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 = 0.11373351 0 0.45241541 water fraction, min, max = 0.031545052 7.4754536e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4783983e-05, Final residual = 3.3090698e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7775429e-09, Final residual = 5.7273135e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375261 0 0.45241541 water fraction, min, max = 0.031525953 6.7106719e-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 = 0.11373351 0 0.45241541 water fraction, min, max = 0.031545052 7.475751e-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 = 0.11375261 0 0.45241541 water fraction, min, max = 0.031525953 6.7107022e-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 = 0.11373351 0 0.45241541 water fraction, min, max = 0.031545052 7.4757844e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5998484e-06, Final residual = 3.8382734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3828967e-09, Final residual = 9.3013278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11375261 0 0.45241541 water fraction, min, max = 0.031525953 6.7107051e-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 = 0.11373351 0 0.45241541 water fraction, min, max = 0.031545052 7.4757871e-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 = 0.11375261 0 0.45241541 water fraction, min, max = 0.031525953 6.7107053e-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 = 0.11373351 0 0.45241541 water fraction, min, max = 0.031545052 7.4757874e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8657843e-07, Final residual = 2.0890645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8662428e-09, Final residual = 5.8231695e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 444.95 s ClockTime = 450 s fluxAdjustedLocalCo Co mean: 0.019342669 max: 0.59878487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071879254 -> dtInletScale=834.73321 fluxAdjustedLocalCo dtLocalScale=1.0020293, dtInletScale=834.73321 -> dtScale=1.0020293 deltaT = 0.48131159 Time = 63.0451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371437 0 0.45241541 water fraction, min, max = 0.031564188 8.3279563e-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 = 0.11369524 0 0.45241541 water fraction, min, max = 0.031583324 9.2752531e-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 = 0.11371437 0 0.45241541 water fraction, min, max = 0.031564188 8.5286058e-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 = 0.11369524 0 0.45241541 water fraction, min, max = 0.031583324 9.4978012e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010989783, Final residual = 3.8434366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8602404e-08, Final residual = 5.8561467e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371437 0 0.45241541 water fraction, min, max = 0.031564188 8.5528739e-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 = 0.11369524 0 0.45241541 water fraction, min, max = 0.031583324 9.5246835e-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 = 0.11371437 0 0.45241541 water fraction, min, max = 0.031564188 8.5557325e-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 = 0.11369524 0 0.45241541 water fraction, min, max = 0.031583324 9.5278394e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7515425e-05, Final residual = 2.6930176e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234553e-09, Final residual = 6.2866994e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371437 0 0.45241541 water fraction, min, max = 0.031564188 8.5560663e-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 = 0.11369524 0 0.45241541 water fraction, min, max = 0.031583324 9.5282127e-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 = 0.11371437 0 0.45241541 water fraction, min, max = 0.031564188 8.5561043e-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 = 0.11369524 0 0.45241541 water fraction, min, max = 0.031583324 9.5282544e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1034426e-06, Final residual = 4.0113764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4209708e-09, Final residual = 1.4735115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11371437 0 0.45241541 water fraction, min, max = 0.031564188 8.5561078e-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 = 0.11369524 0 0.45241541 water fraction, min, max = 0.031583324 9.5282578e-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 = 0.11371437 0 0.45241541 water fraction, min, max = 0.031564188 8.5561082e-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 = 0.11369524 0 0.45241541 water fraction, min, max = 0.031583324 9.5282582e-47 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8136008e-07, Final residual = 1.7287195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.505204e-09, Final residual = 6.3039287e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 448.16 s ClockTime = 453 s fluxAdjustedLocalCo Co mean: 0.019539502 max: 0.59872135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072019998 -> dtInletScale=833.10194 fluxAdjustedLocalCo dtLocalScale=1.0021356, dtInletScale=833.10194 -> dtScale=1.0021356 deltaT = 0.48233482 Time = 63.5274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367606 0 0.45241541 water fraction, min, max = 0.0316025 1.0610876e-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 = 0.11365688 0 0.45241541 water fraction, min, max = 0.031621677 1.1813956e-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 = 0.11367606 0 0.45241541 water fraction, min, max = 0.0316025 1.086492e-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 = 0.11365688 0 0.45241541 water fraction, min, max = 0.031621677 1.2095637e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011090438, Final residual = 4.7609353e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7751943e-08, Final residual = 7.0926362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367606 0 0.45241541 water fraction, min, max = 0.0316025 1.0895537e-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 = 0.11365688 0 0.45241541 water fraction, min, max = 0.031621677 1.2129541e-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 = 0.11367606 0 0.45241541 water fraction, min, max = 0.0316025 1.0899131e-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 = 0.11365688 0 0.45241541 water fraction, min, max = 0.031621677 1.2133508e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5809062e-05, Final residual = 3.0188378e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4863288e-09, Final residual = 5.4084745e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367606 0 0.45241541 water fraction, min, max = 0.0316025 1.0899549e-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 = 0.11365688 0 0.45241541 water fraction, min, max = 0.031621677 1.2133975e-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 = 0.11367606 0 0.45241541 water fraction, min, max = 0.0316025 1.0899596e-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 = 0.11365688 0 0.45241541 water fraction, min, max = 0.031621677 1.2134027e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9454833e-06, Final residual = 3.6871626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2642379e-09, Final residual = 1.1911114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11367606 0 0.45241541 water fraction, min, max = 0.0316025 1.0899601e-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 = 0.11365688 0 0.45241541 water fraction, min, max = 0.031621677 1.2134031e-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 = 0.11367606 0 0.45241541 water fraction, min, max = 0.0316025 1.0899601e-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 = 0.11365688 0 0.45241541 water fraction, min, max = 0.031621677 1.2134031e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.145652e-07, Final residual = 1.6569609e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.374151e-09, Final residual = 5.9942522e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 451.09 s ClockTime = 456 s fluxAdjustedLocalCo Co mean: 0.019741512 max: 0.59868014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072173107 -> dtInletScale=831.33459 fluxAdjustedLocalCo dtLocalScale=1.0022046, dtInletScale=831.33459 -> dtScale=1.0022046 deltaT = 0.4833625 Time = 64.0108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363766 0 0.45241541 water fraction, min, max = 0.031640894 1.3508296e-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 = 0.11361845 0 0.45241541 water fraction, min, max = 0.031660112 1.5034985e-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 = 0.11363766 0 0.45241541 water fraction, min, max = 0.031640894 1.3829692e-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 = 0.11361845 0 0.45241541 water fraction, min, max = 0.031660112 1.5391234e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001101957, Final residual = 4.5078124e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5144143e-08, Final residual = 6.6272755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363766 0 0.45241541 water fraction, min, max = 0.031640894 1.3868286e-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 = 0.11361845 0 0.45241541 water fraction, min, max = 0.031660112 1.5433953e-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 = 0.11363766 0 0.45241541 water fraction, min, max = 0.031640894 1.38728e-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 = 0.11361845 0 0.45241541 water fraction, min, max = 0.031660112 1.5438934e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010000881, Final residual = 2.7714488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2243548e-09, Final residual = 4.9825781e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363766 0 0.45241541 water fraction, min, max = 0.031640894 1.3873323e-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 = 0.11361845 0 0.45241541 water fraction, min, max = 0.031660112 1.5439518e-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 = 0.11363766 0 0.45241541 water fraction, min, max = 0.031640894 1.3873382e-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 = 0.11361845 0 0.45241541 water fraction, min, max = 0.031660112 1.5439583e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.162414e-06, Final residual = 3.7214831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2546146e-09, Final residual = 1.0939226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11363766 0 0.45241541 water fraction, min, max = 0.031640894 1.3873388e-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 = 0.11361845 0 0.45241541 water fraction, min, max = 0.031660112 1.5439588e-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 = 0.11363766 0 0.45241541 water fraction, min, max = 0.031640894 1.3873388e-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 = 0.11361845 0 0.45241541 water fraction, min, max = 0.031660112 1.5439589e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1201924e-07, Final residual = 2.0322606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314538e-09, Final residual = 7.3343964e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 454.32 s ClockTime = 459 s fluxAdjustedLocalCo Co mean: 0.019952486 max: 0.59867422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072326881 -> dtInletScale=829.56709 fluxAdjustedLocalCo dtLocalScale=1.0022145, dtInletScale=829.56709 -> dtScale=1.0022145 deltaT = 0.48439465 Time = 64.4952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359919 0 0.45241541 water fraction, min, max = 0.03167937 1.718266e-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 = 0.11357993 0 0.45241541 water fraction, min, max = 0.031698629 1.9118447e-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 = 0.11359919 0 0.45241541 water fraction, min, max = 0.03167937 1.7588948e-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 = 0.11357993 0 0.45241541 water fraction, min, max = 0.031698629 1.9568656e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011149641, Final residual = 1.0801897e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816517e-07, Final residual = 4.5539252e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359919 0 0.45241541 water fraction, min, max = 0.03167937 1.7637554e-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 = 0.11357993 0 0.45241541 water fraction, min, max = 0.031698629 1.9622429e-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 = 0.11359919 0 0.45241541 water fraction, min, max = 0.03167937 1.7643219e-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 = 0.11357993 0 0.45241541 water fraction, min, max = 0.031698629 1.9628678e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001006695, Final residual = 2.3070193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846351e-09, Final residual = 5.262847e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359919 0 0.45241541 water fraction, min, max = 0.03167937 1.7643874e-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 = 0.11357993 0 0.45241541 water fraction, min, max = 0.031698629 1.9629409e-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 = 0.11359919 0 0.45241541 water fraction, min, max = 0.03167937 1.7643947e-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 = 0.11357993 0 0.45241541 water fraction, min, max = 0.031698629 1.962949e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794267e-06, Final residual = 3.4739399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9880844e-09, Final residual = 1.3628744e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11359919 0 0.45241541 water fraction, min, max = 0.03167937 1.7643954e-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 = 0.11357993 0 0.45241541 water fraction, min, max = 0.031698629 1.9629496e-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 = 0.11359919 0 0.45241541 water fraction, min, max = 0.03167937 1.7643954e-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 = 0.11357993 0 0.45241541 water fraction, min, max = 0.031698629 1.9629497e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.289921e-07, Final residual = 1.9598312e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7130403e-09, Final residual = 7.0012532e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 457.54 s ClockTime = 462 s fluxAdjustedLocalCo Co mean: 0.020165086 max: 0.59871468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072481324 -> dtInletScale=827.79945 fluxAdjustedLocalCo dtLocalScale=1.0021468, dtInletScale=827.79945 -> dtScale=1.0021468 deltaT = 0.4854313 Time = 64.9806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356063 0 0.45241541 water fraction, min, max = 0.031717928 2.183858e-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 = 0.11354133 0 0.45241541 water fraction, min, max = 0.031737228 2.4291134e-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 = 0.11356063 0 0.45241541 water fraction, min, max = 0.031717928 2.2351787e-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 = 0.11354133 0 0.45241541 water fraction, min, max = 0.031737228 2.4859647e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011201255, Final residual = 1.057841e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591405e-07, Final residual = 4.2053686e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356063 0 0.45241541 water fraction, min, max = 0.031717928 2.2412986e-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 = 0.11354133 0 0.45241541 water fraction, min, max = 0.031737228 2.4927341e-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 = 0.11356063 0 0.45241541 water fraction, min, max = 0.031717928 -7.7650092e-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 = 0.11354133 0 0.45241541 water fraction, min, max = 0.031737228 -1.5856407e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010421592, Final residual = 1.9685592e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9925824e-09, Final residual = 1.5950016e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356063 0 0.45241541 water fraction, min, max = 0.031717928 2.242092e-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 = 0.11354133 0 0.45241541 water fraction, min, max = 0.031737228 2.4936107e-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 = 0.11356063 0 0.45241541 water fraction, min, max = 0.031717928 2.2421014e-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 = 0.11354133 0 0.45241541 water fraction, min, max = 0.031737228 2.493621e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0516976e-06, Final residual = 5.1136696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3212025e-09, Final residual = 2.0220895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11356063 0 0.45241541 water fraction, min, max = 0.031717928 2.2421021e-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 = 0.11354133 0 0.45241541 water fraction, min, max = 0.031737228 2.4936216e-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 = 0.11356063 0 0.45241541 water fraction, min, max = 0.031717928 2.2421022e-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 = 0.11354133 0 0.45241541 water fraction, min, max = 0.031737228 2.4936217e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662342e-06, Final residual = 2.1218556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.787824e-09, Final residual = 9.5233795e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 460.39 s ClockTime = 465 s fluxAdjustedLocalCo Co mean: 0.02037617 max: 0.59880041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007263644 -> dtInletScale=826.03167 fluxAdjustedLocalCo dtLocalScale=1.0020033, dtInletScale=826.03167 -> dtScale=1.0020033 deltaT = 0.48639223 Time = 65.467 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 = 0.11352199 0 0.45241541 water fraction, min, max = 0.031756566 2.7733268e-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 = 0.11350266 0 0.45241541 water fraction, min, max = 0.031775904 3.0837582e-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 = 0.11352199 0 0.45241541 water fraction, min, max = 0.031756566 2.8380835e-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 = 0.11350266 0 0.45241541 water fraction, min, max = 0.031775904 3.155471e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001114639, Final residual = 1.0508471e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512905e-07, Final residual = 4.151524e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352199 0 0.45241541 water fraction, min, max = 0.031756566 2.845781e-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 = 0.11350266 0 0.45241541 water fraction, min, max = 0.031775904 3.1639852e-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 = 0.11352199 0 0.45241541 water fraction, min, max = 0.031756566 -4.6114017e-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 = 0.11350266 0 0.45241541 water fraction, min, max = 0.031775904 -3.414781e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001065325, Final residual = 2.3227631e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0641669e-09, Final residual = 6.6501419e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352199 0 0.45241541 water fraction, min, max = 0.031756566 2.8467751e-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 = 0.11350266 0 0.45241541 water fraction, min, max = 0.031775904 3.1650828e-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 = 0.11352199 0 0.45241541 water fraction, min, max = 0.031756566 2.8467866e-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 = 0.11350266 0 0.45241541 water fraction, min, max = 0.031775904 3.1650955e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3412453e-06, Final residual = 4.0099255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604401e-09, Final residual = 1.5059937e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11352199 0 0.45241541 water fraction, min, max = 0.031756566 2.8467876e-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 = 0.11350266 0 0.45241541 water fraction, min, max = 0.031775904 3.1650964e-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 = 0.11352199 0 0.45241541 water fraction, min, max = 0.031756566 2.8467877e-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 = 0.11350266 0 0.45241541 water fraction, min, max = 0.031775904 3.1650965e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6552638e-07, Final residual = 1.8135054e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443479e-09, Final residual = 6.9149046e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 463.57 s ClockTime = 469 s fluxAdjustedLocalCo Co mean: 0.020594122 max: 0.59892328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072780228 -> dtInletScale=824.39973 fluxAdjustedLocalCo dtLocalScale=1.0017978, dtInletScale=824.39973 -> dtScale=1.0017978 deltaT = 0.48723624 Time = 65.9543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348328 0 0.45241541 water fraction, min, max = 0.031795275 3.5188754e-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 = 0.11346391 0 0.45241541 water fraction, min, max = 0.031814647 3.9113825e-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 = 0.11348328 0 0.45241541 water fraction, min, max = 0.031795275 3.6004821e-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 = 0.11346391 0 0.45241541 water fraction, min, max = 0.031814647 4.0017253e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010881861, Final residual = 4.4952333e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.508385e-08, Final residual = 6.8233843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348328 0 0.45241541 water fraction, min, max = 0.031795275 3.6101436e-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 = 0.11346391 0 0.45241541 water fraction, min, max = 0.031814647 4.0124062e-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 = 0.11348328 0 0.45241541 water fraction, min, max = 0.031795275 -2.1199035e-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 = 0.11346391 0 0.45241541 water fraction, min, max = 0.031814647 -2.1193816e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010657363, Final residual = 2.7756545e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4238096e-09, Final residual = 7.1436973e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348328 0 0.45241541 water fraction, min, max = 0.031795275 3.6113862e-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 = 0.11346391 0 0.45241541 water fraction, min, max = 0.031814647 4.0137779e-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 = 0.11348328 0 0.45241541 water fraction, min, max = 0.031795275 3.6114005e-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 = 0.11346391 0 0.45241541 water fraction, min, max = 0.031814647 4.0137936e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6677146e-06, Final residual = 3.6473072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0592384e-09, Final residual = 1.468369e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11348328 0 0.45241541 water fraction, min, max = 0.031795275 3.6114018e-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 = 0.11346391 0 0.45241541 water fraction, min, max = 0.031814647 4.0137947e-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 = 0.11348328 0 0.45241541 water fraction, min, max = 0.031795275 3.6114019e-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 = 0.11346391 0 0.45241541 water fraction, min, max = 0.031814647 4.0137948e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2541443e-07, Final residual = 1.9672362e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7181387e-09, Final residual = 7.9742425e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 466.51 s ClockTime = 472 s fluxAdjustedLocalCo Co mean: 0.020809117 max: 0.59892396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072906519 -> dtInletScale=822.97167 fluxAdjustedLocalCo dtLocalScale=1.0017966, dtInletScale=822.97167 -> dtScale=1.0017966 deltaT = 0.48808326 Time = 66.4423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344451 0 0.45241541 water fraction, min, max = 0.031834052 4.4608761e-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 = 0.1134251 0 0.45241541 water fraction, min, max = 0.031853457 4.9567306e-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 = 0.11344451 0 0.45241541 water fraction, min, max = 0.031834052 4.5636316e-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 = 0.1134251 0 0.45241541 water fraction, min, max = 0.031853457 5.0704488e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010721742, Final residual = 3.5330991e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5435382e-08, Final residual = 5.9259062e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344451 0 0.45241541 water fraction, min, max = 0.031834052 4.5757495e-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 = 0.1134251 0 0.45241541 water fraction, min, max = 0.031853457 5.0838389e-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 = 0.11344451 0 0.45241541 water fraction, min, max = 0.031834052 -1.0457341e-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 = 0.1134251 0 0.45241541 water fraction, min, max = 0.031853457 -1.0454266e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010411548, Final residual = 2.8538212e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5358603e-09, Final residual = 7.674839e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344451 0 0.45241541 water fraction, min, max = 0.031834052 4.5773016e-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 = 0.1134251 0 0.45241541 water fraction, min, max = 0.031853457 5.085552e-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 = 0.11344451 0 0.45241541 water fraction, min, max = 0.031834052 4.5773194e-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 = 0.1134251 0 0.45241541 water fraction, min, max = 0.031853457 5.0855715e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6752418e-06, Final residual = 4.610662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9343505e-09, Final residual = 2.4519222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11344451 0 0.45241541 water fraction, min, max = 0.031834052 4.577321e-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 = 0.1134251 0 0.45241541 water fraction, min, max = 0.031853457 5.085573e-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 = 0.11344451 0 0.45241541 water fraction, min, max = 0.031834052 4.5773212e-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 = 0.1134251 0 0.45241541 water fraction, min, max = 0.031853457 5.0855731e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.850927e-07, Final residual = 1.8120289e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5526979e-09, Final residual = 7.5966749e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 469.71 s ClockTime = 475 s fluxAdjustedLocalCo Co mean: 0.021023928 max: 0.59895835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073033261 -> dtInletScale=821.54349 fluxAdjustedLocalCo dtLocalScale=1.0017391, dtInletScale=821.54349 -> dtScale=1.0017391 deltaT = 0.48889275 Time = 66.9312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340566 0 0.45241541 water fraction, min, max = 0.031872894 5.6500341e-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 = 0.11338623 0 0.45241541 water fraction, min, max = 0.031892332 6.275858e-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 = 0.11340566 0 0.45241541 water fraction, min, max = 0.031872894 5.7792912e-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 = 0.11338623 0 0.45241541 water fraction, min, max = 0.031892332 6.4188579e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010692576, Final residual = 3.3255448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.341243e-08, Final residual = 4.9888282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340566 0 0.45241541 water fraction, min, max = 0.031872894 5.7944766e-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 = 0.11338623 0 0.45241541 water fraction, min, max = 0.031892332 6.4356318e-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 = 0.11340566 0 0.45241541 water fraction, min, max = 0.031872894 -5.2958747e-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 = 0.11338623 0 0.45241541 water fraction, min, max = 0.031892332 -5.2913725e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010195022, Final residual = 3.1955131e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.939424e-09, Final residual = 8.0655827e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340566 0 0.45241541 water fraction, min, max = 0.031872894 5.7964141e-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 = 0.11338623 0 0.45241541 water fraction, min, max = 0.031892332 6.4377698e-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 = 0.11340566 0 0.45241541 water fraction, min, max = 0.031872894 5.7964363e-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 = 0.11338623 0 0.45241541 water fraction, min, max = 0.031892332 6.4377941e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093309e-06, Final residual = 5.910735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1159673e-09, Final residual = 2.4164895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11340566 0 0.45241541 water fraction, min, max = 0.031872894 5.7964382e-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 = 0.11338623 0 0.45241541 water fraction, min, max = 0.031892332 6.4377958e-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 = 0.11340566 0 0.45241541 water fraction, min, max = 0.031872894 5.7964384e-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 = 0.11338623 0 0.45241541 water fraction, min, max = 0.031892332 6.437796e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494742e-06, Final residual = 2.1017126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.867507e-09, Final residual = 8.5050638e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 472.94 s ClockTime = 478 s fluxAdjustedLocalCo Co mean: 0.021230575 max: 0.59893945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073154387 -> dtInletScale=820.18321 fluxAdjustedLocalCo dtLocalScale=1.0017707, dtInletScale=820.18321 -> dtScale=1.0017707 deltaT = 0.48974568 Time = 67.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336676 0 0.45241541 water fraction, min, max = 0.031911803 7.1499015e-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 = 0.11334728 0 0.45241541 water fraction, min, max = 0.031931274 7.9391589e-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 = 0.11336676 0 0.45241541 water fraction, min, max = 0.031911803 7.3123897e-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 = 0.11334728 0 0.45241541 water fraction, min, max = 0.031931274 8.1188661e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010778531, Final residual = 3.3576522e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3797895e-08, Final residual = 4.9496816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336676 0 0.45241541 water fraction, min, max = 0.031911803 7.3314151e-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 = 0.11334728 0 0.45241541 water fraction, min, max = 0.031931274 8.1398795e-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 = 0.11336676 0 0.45241541 water fraction, min, max = 0.031911803 7.3335866e-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 = 0.11334728 0 0.45241541 water fraction, min, max = 0.031931274 8.1422706e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010123917, Final residual = 3.265465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0096381e-09, Final residual = 9.2567984e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336676 0 0.45241541 water fraction, min, max = 0.031911803 7.3338338e-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 = 0.11334728 0 0.45241541 water fraction, min, max = 0.031931274 8.1425475e-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 = 0.11336676 0 0.45241541 water fraction, min, max = 0.031911803 7.3338612e-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 = 0.11334728 0 0.45241541 water fraction, min, max = 0.031931274 8.1425777e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4262204e-06, Final residual = 4.269649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6223584e-09, Final residual = 1.4370987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11336676 0 0.45241541 water fraction, min, max = 0.031911803 7.3338636e-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 = 0.11334728 0 0.45241541 water fraction, min, max = 0.031931274 8.1425797e-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 = 0.11336676 0 0.45241541 water fraction, min, max = 0.031911803 7.3338637e-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 = 0.11334728 0 0.45241541 water fraction, min, max = 0.031931274 8.1425799e-46 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5579843e-07, Final residual = 2.2933373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742081e-09, Final residual = 9.1397774e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 476.14 s ClockTime = 481 s fluxAdjustedLocalCo Co mean: 0.021453684 max: 0.59901194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073282014 -> dtInletScale=818.75479 fluxAdjustedLocalCo dtLocalScale=1.0016495, dtInletScale=818.75479 -> dtScale=1.0016495 deltaT = 0.49052002 Time = 67.9115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332778 0 0.45241541 water fraction, min, max = 0.031950776 9.0400645e-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 = 0.11330828 0 0.45241541 water fraction, min, max = 0.031970278 1.0034445e-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 = 0.11332778 0 0.45241541 water fraction, min, max = 0.031950776 9.2441004e-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 = 0.11330828 0 0.45241541 water fraction, min, max = 0.031970278 1.0260029e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010880876, Final residual = 3.4225281e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4386559e-08, Final residual = 5.1582262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332778 0 0.45241541 water fraction, min, max = 0.031950776 9.267905e-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 = 0.11330828 0 0.45241541 water fraction, min, max = 0.031970278 1.0286316e-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 = 0.11332778 0 0.45241541 water fraction, min, max = 0.031950776 9.2706126e-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 = 0.11330828 0 0.45241541 water fraction, min, max = 0.031970278 1.0289297e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010004982, Final residual = 3.2052311e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0277023e-09, Final residual = 8.2385008e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332778 0 0.45241541 water fraction, min, max = 0.031950776 9.2709199e-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 = 0.11330828 0 0.45241541 water fraction, min, max = 0.031970278 1.0289641e-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 = 0.11332778 0 0.45241541 water fraction, min, max = 0.031950776 9.2709539e-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 = 0.11330828 0 0.45241541 water fraction, min, max = 0.031970278 1.0289678e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2312009e-06, Final residual = 4.2288343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7582171e-09, Final residual = 1.300704e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11332778 0 0.45241541 water fraction, min, max = 0.031950776 9.2709569e-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 = 0.11330828 0 0.45241541 water fraction, min, max = 0.031970278 1.0289681e-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 = 0.11332778 0 0.45241541 water fraction, min, max = 0.031950776 9.2709571e-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 = 0.11330828 0 0.45241541 water fraction, min, max = 0.031970278 1.0289681e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2259867e-07, Final residual = 2.5334849e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2257528e-09, Final residual = 7.9865719e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 479.24 s ClockTime = 485 s fluxAdjustedLocalCo Co mean: 0.021665049 max: 0.59902531 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007339788 -> dtInletScale=817.4623 fluxAdjustedLocalCo dtLocalScale=1.0016271, dtInletScale=817.4623 -> dtScale=1.0016271 deltaT = 0.49129687 Time = 68.4028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328875 0 0.45241541 water fraction, min, max = 0.031989811 1.1419846e-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 = 0.11326922 0 0.45241541 water fraction, min, max = 0.032009344 1.2671605e-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 = 0.11328875 0 0.45241541 water fraction, min, max = 0.031989811 1.1675848e-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 = 0.11326922 0 0.45241541 water fraction, min, max = 0.032009344 1.2954552e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010909385, Final residual = 3.4433396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602276e-08, Final residual = 4.9633509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328875 0 0.45241541 water fraction, min, max = 0.031989811 1.1705608e-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 = 0.11326922 0 0.45241541 water fraction, min, max = 0.032009344 1.2987409e-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 = 0.11328875 0 0.45241541 water fraction, min, max = 0.031989811 -2.3235748e-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 = 0.11326922 0 0.45241541 water fraction, min, max = 0.032009344 -2.3233331e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010048698, Final residual = 3.5311524e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2106353e-09, Final residual = 8.0732417e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328875 0 0.45241541 water fraction, min, max = 0.031989811 1.1709363e-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 = 0.11326922 0 0.45241541 water fraction, min, max = 0.032009344 1.2991549e-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 = 0.11328875 0 0.45241541 water fraction, min, max = 0.031989811 1.1709406e-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 = 0.11326922 0 0.45241541 water fraction, min, max = 0.032009344 1.2991596e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8070419e-06, Final residual = 7.2041975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478786e-09, Final residual = 1.2590151e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11328875 0 0.45241541 water fraction, min, max = 0.031989811 1.1709409e-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 = 0.11326922 0 0.45241541 water fraction, min, max = 0.032009344 1.2991599e-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 = 0.11328875 0 0.45241541 water fraction, min, max = 0.031989811 1.170941e-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 = 0.11326922 0 0.45241541 water fraction, min, max = 0.032009344 1.2991599e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847668e-06, Final residual = 2.3119865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9613623e-09, Final residual = 1.0177171e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 482.24 s ClockTime = 488 s fluxAdjustedLocalCo Co mean: 0.021876226 max: 0.59912788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073514122 -> dtInletScale=816.16971 fluxAdjustedLocalCo dtLocalScale=1.0014557, dtInletScale=816.16971 -> dtScale=1.0014557 deltaT = 0.49199409 Time = 68.8948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324965 0 0.45241541 water fraction, min, max = 0.032028904 1.4413342e-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 = 0.11323009 0 0.45241541 water fraction, min, max = 0.032048465 1.5987505e-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 = 0.11324965 0 0.45241541 water fraction, min, max = 0.032028904 1.4734183e-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 = 0.11323009 0 0.45241541 water fraction, min, max = 0.032048465 1.6341996e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011035424, Final residual = 3.4997547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171844e-08, Final residual = 5.051326e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324965 0 0.45241541 water fraction, min, max = 0.032028904 1.4771352e-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 = 0.11323009 0 0.45241541 water fraction, min, max = 0.032048465 1.6383031e-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 = 0.11324965 0 0.45241541 water fraction, min, max = 0.032028904 1.4775551e-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 = 0.11323009 0 0.45241541 water fraction, min, max = 0.032048465 1.6387651e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010044221, Final residual = 3.1117697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8806661e-09, Final residual = 8.5718226e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324965 0 0.45241541 water fraction, min, max = 0.032028904 1.4776024e-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 = 0.11323009 0 0.45241541 water fraction, min, max = 0.032048465 1.6388181e-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 = 0.11324965 0 0.45241541 water fraction, min, max = 0.032028904 1.4776076e-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 = 0.11323009 0 0.45241541 water fraction, min, max = 0.032048465 1.6388238e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6589294e-06, Final residual = 4.7553041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0579544e-09, Final residual = 1.6999054e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11324965 0 0.45241541 water fraction, min, max = 0.032028904 1.4776081e-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 = 0.11323009 0 0.45241541 water fraction, min, max = 0.032048465 1.6388242e-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 = 0.11324965 0 0.45241541 water fraction, min, max = 0.032028904 1.4776081e-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 = 0.11323009 0 0.45241541 water fraction, min, max = 0.032048465 1.6388242e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755296e-06, Final residual = 2.2708273e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8963201e-09, Final residual = 7.055903e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 485.27 s ClockTime = 491 s fluxAdjustedLocalCo Co mean: 0.022083384 max: 0.59921413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007361845 -> dtInletScale=815.01309 fluxAdjustedLocalCo dtLocalScale=1.0013115, dtInletScale=815.01309 -> dtScale=1.0013115 deltaT = 0.49261098 Time = 69.3874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321051 0 0.45241541 water fraction, min, max = 0.03206805 1.8174962e-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 = 0.11319092 0 0.45241541 water fraction, min, max = 0.032087635 2.015252e-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 = 0.11321051 0 0.45241541 water fraction, min, max = 0.03206805 1.8576602e-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 = 0.11319092 0 0.45241541 water fraction, min, max = 0.032087635 2.0596134e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011104511, Final residual = 3.6144982e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6299978e-08, Final residual = 5.9464273e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321051 0 0.45241541 water fraction, min, max = 0.03206805 1.8622964e-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 = 0.11319092 0 0.45241541 water fraction, min, max = 0.032087635 2.0647315e-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 = 0.11321051 0 0.45241541 water fraction, min, max = 0.03206805 1.8628183e-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 = 0.11319092 0 0.45241541 water fraction, min, max = 0.032087635 2.0653056e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010404752, Final residual = 3.4321048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576967e-09, Final residual = 7.4766808e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321051 0 0.45241541 water fraction, min, max = 0.03206805 1.8628772e-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 = 0.11319092 0 0.45241541 water fraction, min, max = 0.032087635 2.0653716e-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 = 0.11321051 0 0.45241541 water fraction, min, max = 0.03206805 1.8628837e-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 = 0.11319092 0 0.45241541 water fraction, min, max = 0.032087635 2.0653787e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4043396e-06, Final residual = 3.835874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3628363e-09, Final residual = 1.2720059e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11321051 0 0.45241541 water fraction, min, max = 0.03206805 1.8628842e-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 = 0.11319092 0 0.45241541 water fraction, min, max = 0.032087635 2.0653792e-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 = 0.11321051 0 0.45241541 water fraction, min, max = 0.03206805 1.8628842e-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 = 0.11319092 0 0.45241541 water fraction, min, max = 0.032087635 2.0653793e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5042276e-07, Final residual = 1.9573426e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6566082e-09, Final residual = 8.7222627e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 488.49 s ClockTime = 494 s fluxAdjustedLocalCo Co mean: 0.022284799 max: 0.59920236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073710757 -> dtInletScale=813.99245 fluxAdjustedLocalCo dtLocalScale=1.0013312, dtInletScale=813.99245 -> dtScale=1.0013312 deltaT = 0.49322948 Time = 69.8806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317131 0 0.45241541 water fraction, min, max = 0.032107245 2.2897206e-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 = 0.1131517 0 0.45241541 water fraction, min, max = 0.032126855 2.5379363e-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 = 0.11317131 0 0.45241541 water fraction, min, max = 0.032107245 2.3399579e-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 = 0.1131517 0 0.45241541 water fraction, min, max = 0.032126855 2.5934051e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011196519, Final residual = 4.1474272e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1610591e-08, Final residual = 6.6429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317131 0 0.45241541 water fraction, min, max = 0.032107245 2.3457354e-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 = 0.1131517 0 0.45241541 water fraction, min, max = 0.032126855 2.5997821e-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 = 0.11317131 0 0.45241541 water fraction, min, max = 0.032107245 2.3463836e-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 = 0.1131517 0 0.45241541 water fraction, min, max = 0.032126855 2.6004948e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010737913, Final residual = 3.1645541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9144295e-09, Final residual = 1.6606616e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317131 0 0.45241541 water fraction, min, max = 0.032107245 2.3464566e-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 = 0.1131517 0 0.45241541 water fraction, min, max = 0.032126855 2.6005768e-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 = 0.11317131 0 0.45241541 water fraction, min, max = 0.032107245 2.3464646e-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 = 0.1131517 0 0.45241541 water fraction, min, max = 0.032126855 2.6005856e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0212027e-06, Final residual = 5.5538363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7572583e-09, Final residual = 3.2809187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11317131 0 0.45241541 water fraction, min, max = 0.032107245 2.3464652e-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 = 0.1131517 0 0.45241541 water fraction, min, max = 0.032126855 2.6005861e-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 = 0.11317131 0 0.45241541 water fraction, min, max = 0.032107245 2.3464653e-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 = 0.1131517 0 0.45241541 water fraction, min, max = 0.032126855 2.6005862e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03725e-06, Final residual = 2.1132287e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8698227e-09, Final residual = 7.0716643e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 491.68 s ClockTime = 497 s fluxAdjustedLocalCo Co mean: 0.022488277 max: 0.59914078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073803305 -> dtInletScale=812.97173 fluxAdjustedLocalCo dtLocalScale=1.0014341, dtInletScale=812.97173 -> dtScale=1.0014341 deltaT = 0.49393238 Time = 70.3746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313207 0 0.45241541 water fraction, min, max = 0.032146492 2.8820728e-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 = 0.11311243 0 0.45241541 water fraction, min, max = 0.03216613 3.1934123e-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 = 0.11313207 0 0.45241541 water fraction, min, max = 0.032146492 2.9448801e-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 = 0.11311243 0 0.45241541 water fraction, min, max = 0.03216613 3.2627382e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011183654, Final residual = 4.0498993e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0610388e-08, Final residual = 6.6741908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313207 0 0.45241541 water fraction, min, max = 0.032146492 2.9520768e-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 = 0.11311243 0 0.45241541 water fraction, min, max = 0.03216613 3.2706793e-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 = 0.11313207 0 0.45241541 water fraction, min, max = 0.032146492 2.9528814e-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 = 0.11311243 0 0.45241541 water fraction, min, max = 0.03216613 3.2715637e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010806822, Final residual = 2.3757576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3743333e-09, Final residual = 6.3714836e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313207 0 0.45241541 water fraction, min, max = 0.032146492 2.9529717e-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 = 0.11311243 0 0.45241541 water fraction, min, max = 0.03216613 3.2716653e-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 = 0.11313207 0 0.45241541 water fraction, min, max = 0.032146492 2.9529816e-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 = 0.11311243 0 0.45241541 water fraction, min, max = 0.03216613 3.2716761e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4027338e-06, Final residual = 2.4249402e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606873e-09, Final residual = 4.492968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11313207 0 0.45241541 water fraction, min, max = 0.032146492 2.9529823e-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 = 0.11311243 0 0.45241541 water fraction, min, max = 0.03216613 3.2716766e-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 = 0.11313207 0 0.45241541 water fraction, min, max = 0.032146492 2.9529823e-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 = 0.11311243 0 0.45241541 water fraction, min, max = 0.03216613 3.2716766e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701201e-06, Final residual = 2.3993772e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033792e-09, Final residual = 1.0403444e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 494.71 s ClockTime = 500 s fluxAdjustedLocalCo Co mean: 0.022704375 max: 0.59916055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073908482 -> dtInletScale=811.81481 fluxAdjustedLocalCo dtLocalScale=1.001401, dtInletScale=811.81481 -> dtScale=1.001401 deltaT = 0.49459582 Time = 70.8692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309276 0 0.45241541 water fraction, min, max = 0.032185794 3.6245462e-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 = 0.1130731 0 0.45241541 water fraction, min, max = 0.032205458 4.0147091e-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 = 0.11309276 0 0.45241541 water fraction, min, max = 0.032185794 3.7029944e-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 = 0.1130731 0 0.45241541 water fraction, min, max = 0.032205458 4.1012719e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011241049, Final residual = 4.3406514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3570132e-08, Final residual = 6.8756496e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309276 0 0.45241541 water fraction, min, max = 0.032185794 3.7119491e-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 = 0.1130731 0 0.45241541 water fraction, min, max = 0.032205458 4.1111487e-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 = 0.11309276 0 0.45241541 water fraction, min, max = 0.032185794 -8.8827247e-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 = 0.1130731 0 0.45241541 water fraction, min, max = 0.032205458 -8.875243e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001081701, Final residual = 2.2099699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291298e-09, Final residual = 3.9467789e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309276 0 0.45241541 water fraction, min, max = 0.032185794 3.7130581e-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 = 0.1130731 0 0.45241541 water fraction, min, max = 0.032205458 4.1123702e-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 = 0.11309276 0 0.45241541 water fraction, min, max = 0.032185794 3.7130703e-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 = 0.1130731 0 0.45241541 water fraction, min, max = 0.032205458 4.1123835e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3180251e-06, Final residual = 9.5741836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6553613e-09, Final residual = 1.3432661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309276 0 0.45241541 water fraction, min, max = 0.032185794 3.7130712e-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 = 0.1130731 0 0.45241541 water fraction, min, max = 0.032205458 4.1123841e-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 = 0.11309276 0 0.45241541 water fraction, min, max = 0.032185794 3.7130712e-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 = 0.1130731 0 0.45241541 water fraction, min, max = 0.032205458 4.1123842e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829941e-06, Final residual = 2.4516884e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0270844e-09, Final residual = 1.06038e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 497.94 s ClockTime = 504 s fluxAdjustedLocalCo Co mean: 0.022922272 max: 0.59918587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074007754 -> dtInletScale=810.72586 fluxAdjustedLocalCo dtLocalScale=1.0013587, dtInletScale=810.72586 -> dtScale=1.0013587 deltaT = 0.4952611 Time = 71.3644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305341 0 0.45241541 water fraction, min, max = 0.032225149 4.5543725e-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 = 0.11303372 0 0.45241541 water fraction, min, max = 0.032244839 5.0429127e-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 = 0.11305341 0 0.45241541 water fraction, min, max = 0.032225149 4.65228e-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 = 0.11303372 0 0.45241541 water fraction, min, max = 0.032244839 5.1509139e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011219423, Final residual = 4.4008066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4137844e-08, Final residual = 6.9902522e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305341 0 0.45241541 water fraction, min, max = 0.032225149 4.6634147e-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 = 0.11303372 0 0.45241541 water fraction, min, max = 0.032244839 5.1631907e-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 = 0.11305341 0 0.45241541 water fraction, min, max = 0.032225149 4.6646506e-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 = 0.11303372 0 0.45241541 water fraction, min, max = 0.032244839 5.1645485e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010859637, Final residual = 2.4330675e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3735536e-09, Final residual = 4.1715908e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305341 0 0.45241541 water fraction, min, max = 0.032225149 4.6647881e-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 = 0.11303372 0 0.45241541 water fraction, min, max = 0.032244839 5.1647029e-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 = 0.11305341 0 0.45241541 water fraction, min, max = 0.032225149 4.6648031e-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 = 0.11303372 0 0.45241541 water fraction, min, max = 0.032244839 5.1647192e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4452114e-06, Final residual = 6.9523192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.118442e-09, Final residual = 3.3489633e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11305341 0 0.45241541 water fraction, min, max = 0.032225149 4.6648041e-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 = 0.11303372 0 0.45241541 water fraction, min, max = 0.032244839 5.1647199e-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 = 0.11305341 0 0.45241541 water fraction, min, max = 0.032225149 4.6648042e-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 = 0.11303372 0 0.45241541 water fraction, min, max = 0.032244839 5.16472e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985497e-06, Final residual = 2.4241606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9444191e-09, Final residual = 1.0171707e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 500.67 s ClockTime = 506 s fluxAdjustedLocalCo Co mean: 0.023145006 max: 0.5992683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074107302 -> dtInletScale=809.63681 fluxAdjustedLocalCo dtLocalScale=1.001221, dtInletScale=809.63681 -> dtScale=1.001221 deltaT = 0.49584475 Time = 71.8603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301401 0 0.45241541 water fraction, min, max = 0.032264553 5.7177911e-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 = 0.11299429 0 0.45241541 water fraction, min, max = 0.032284267 6.3289064e-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 = 0.11301401 0 0.45241541 water fraction, min, max = 0.032264553 5.8398488e-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 = 0.11299429 0 0.45241541 water fraction, min, max = 0.032284267 6.4635043e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011420711, Final residual = 5.6317165e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6390277e-08, Final residual = 8.4719255e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301401 0 0.45241541 water fraction, min, max = 0.032264553 5.8536823e-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 = 0.11299429 0 0.45241541 water fraction, min, max = 0.032284267 6.4787562e-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 = 0.11301401 0 0.45241541 water fraction, min, max = 0.032264553 -3.03387e-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 = 0.11299429 0 0.45241541 water fraction, min, max = 0.032284267 6.4804372e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011251593, Final residual = 3.7583275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677225e-09, Final residual = 8.1987363e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301401 0 0.45241541 water fraction, min, max = 0.032264553 5.855383e-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 = 0.11299429 0 0.45241541 water fraction, min, max = 0.032284267 6.4806286e-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 = 0.11301401 0 0.45241541 water fraction, min, max = 0.032264553 5.8554015e-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 = 0.11299429 0 0.45241541 water fraction, min, max = 0.032284267 6.4806488e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2489819e-06, Final residual = 2.0116463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655081e-09, Final residual = 3.6458705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11301401 0 0.45241541 water fraction, min, max = 0.032264553 5.8554029e-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 = 0.11299429 0 0.45241541 water fraction, min, max = 0.032284267 6.4806498e-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 = 0.11301401 0 0.45241541 water fraction, min, max = 0.032264553 5.8554029e-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 = 0.11299429 0 0.45241541 water fraction, min, max = 0.032284267 6.4806498e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334756e-06, Final residual = 2.7775269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.343619e-09, Final residual = 1.5447532e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 503.89 s ClockTime = 510 s fluxAdjustedLocalCo Co mean: 0.02336219 max: 0.59927943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074194634 -> dtInletScale=808.68382 fluxAdjustedLocalCo dtLocalScale=1.0012024, dtInletScale=808.68382 -> dtScale=1.0012024 deltaT = 0.49642981 Time = 72.3567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297456 0 0.45241541 water fraction, min, max = 0.032304004 7.1721478e-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 = 0.11295482 0 0.45241541 water fraction, min, max = 0.03232374 7.9359636e-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 = 0.11297456 0 0.45241541 water fraction, min, max = 0.032304004 7.3241953e-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 = 0.11295482 0 0.45241541 water fraction, min, max = 0.03232374 8.1035795e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011416663, Final residual = 5.5347951e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5429296e-08, Final residual = 8.1826116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297456 0 0.45241541 water fraction, min, max = 0.032304004 7.3413605e-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 = 0.11295482 0 0.45241541 water fraction, min, max = 0.03232374 8.1224957e-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 = 0.11297456 0 0.45241541 water fraction, min, max = 0.032304004 7.3432526e-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 = 0.11295482 0 0.45241541 water fraction, min, max = 0.03232374 8.1245733e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011100125, Final residual = 3.3819338e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0349404e-09, Final residual = 8.3431382e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297456 0 0.45241541 water fraction, min, max = 0.032304004 7.3434633e-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 = 0.11295482 0 0.45241541 water fraction, min, max = 0.03232374 8.1248111e-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 = 0.11297456 0 0.45241541 water fraction, min, max = 0.032304004 7.3434863e-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 = 0.11295482 0 0.45241541 water fraction, min, max = 0.03232374 8.1248362e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6601835e-06, Final residual = 9.1287627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3351058e-09, Final residual = 2.0525824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11297456 0 0.45241541 water fraction, min, max = 0.032304004 7.3434879e-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 = 0.11295482 0 0.45241541 water fraction, min, max = 0.03232374 8.1248373e-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 = 0.11297456 0 0.45241541 water fraction, min, max = 0.032304004 7.343488e-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 = 0.11295482 0 0.45241541 water fraction, min, max = 0.03232374 8.1248373e-45 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315854e-06, Final residual = 3.2574783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7759329e-09, Final residual = 8.6966461e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 507.07 s ClockTime = 513 s fluxAdjustedLocalCo Co mean: 0.02359616 max: 0.59931193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074282179 -> dtInletScale=807.73074 fluxAdjustedLocalCo dtLocalScale=1.0011481, dtInletScale=807.73074 -> dtScale=1.0011481 deltaT = 0.49697437 Time = 72.8537 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293506 0 0.45241541 water fraction, min, max = 0.032343499 8.9886221e-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 = 0.1129153 0 0.45241541 water fraction, min, max = 0.032363258 9.9424225e-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 = 0.11293506 0 0.45241541 water fraction, min, max = 0.032343499 9.1778476e-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 = 0.1129153 0 0.45241541 water fraction, min, max = 0.032363258 1.0150957e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011299945, Final residual = 5.1437777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1519361e-08, Final residual = 7.5566585e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293506 0 0.45241541 water fraction, min, max = 0.032343499 9.1991281e-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 = 0.1129153 0 0.45241541 water fraction, min, max = 0.032363258 1.0174399e-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 = 0.11293506 0 0.45241541 water fraction, min, max = 0.032343499 -1.7671553e-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 = 0.1129153 0 0.45241541 water fraction, min, max = 0.032363258 -1.7402167e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011261323, Final residual = 3.4635309e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9979541e-09, Final residual = 7.0618486e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293506 0 0.45241541 water fraction, min, max = 0.032343499 9.2017244e-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 = 0.1129153 0 0.45241541 water fraction, min, max = 0.032363258 1.0177257e-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 = 0.11293506 0 0.45241541 water fraction, min, max = 0.032343499 9.2017525e-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 = 0.1129153 0 0.45241541 water fraction, min, max = 0.032363258 1.0177287e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3125949e-06, Final residual = 9.3980597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5285209e-09, Final residual = 2.6727215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11293506 0 0.45241541 water fraction, min, max = 0.032343499 9.2017547e-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 = 0.1129153 0 0.45241541 water fraction, min, max = 0.032363258 1.0177289e-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 = 0.11293506 0 0.45241541 water fraction, min, max = 0.032343499 9.2017548e-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 = 0.1129153 0 0.45241541 water fraction, min, max = 0.032363258 1.0177289e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894054e-06, Final residual = 3.2777084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8491866e-09, Final residual = 1.2307232e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 510.28 s ClockTime = 516 s fluxAdjustedLocalCo Co mean: 0.023825929 max: 0.59930504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074363664 -> dtInletScale=806.84567 fluxAdjustedLocalCo dtLocalScale=1.0011596, dtInletScale=806.84567 -> dtScale=1.0011596 deltaT = 0.49752018 Time = 73.3512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289552 0 0.45241541 water fraction, min, max = 0.032383038 1.1255389e-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 = 0.11287574 0 0.45241541 water fraction, min, max = 0.032402818 1.2445446e-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 = 0.11289552 0 0.45241541 water fraction, min, max = 0.032383038 1.1490699e-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 = 0.11287574 0 0.45241541 water fraction, min, max = 0.032402818 1.2704687e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011193722, Final residual = 4.6406473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6539341e-08, Final residual = 7.0263621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289552 0 0.45241541 water fraction, min, max = 0.032383038 1.1517053e-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 = 0.11287574 0 0.45241541 water fraction, min, max = 0.032402818 1.2733698e-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 = 0.11289552 0 0.45241541 water fraction, min, max = 0.032383038 -1.5459994e-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 = 0.11287574 0 0.45241541 water fraction, min, max = 0.032402818 -1.5425179e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011435863, Final residual = 2.9277398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4850177e-09, Final residual = 6.5759183e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289552 0 0.45241541 water fraction, min, max = 0.032383038 1.1520256e-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 = 0.11287574 0 0.45241541 water fraction, min, max = 0.032402818 1.2737222e-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 = 0.11289552 0 0.45241541 water fraction, min, max = 0.032383038 1.152029e-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 = 0.11287574 0 0.45241541 water fraction, min, max = 0.032402818 1.273726e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.291701e-06, Final residual = 4.445692e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5556238e-09, Final residual = 6.7759421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11289552 0 0.45241541 water fraction, min, max = 0.032383038 1.1520293e-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 = 0.11287574 0 0.45241541 water fraction, min, max = 0.032402818 1.2737262e-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 = 0.11289552 0 0.45241541 water fraction, min, max = 0.032383038 1.1520293e-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 = 0.11287574 0 0.45241541 water fraction, min, max = 0.032402818 1.2737262e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32333e-06, Final residual = 2.2975392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.794339e-09, Final residual = 1.5726476e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 513.31 s ClockTime = 519 s fluxAdjustedLocalCo Co mean: 0.024053008 max: 0.59923952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074445334 -> dtInletScale=805.96052 fluxAdjustedLocalCo dtLocalScale=1.0012691, dtInletScale=805.96052 -> dtScale=1.0012691 deltaT = 0.49815149 Time = 73.8493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285594 0 0.45241541 water fraction, min, max = 0.032422624 1.408197e-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 = 0.11283613 0 0.45241541 water fraction, min, max = 0.032442429 1.5565862e-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 = 0.11285594 0 0.45241541 water fraction, min, max = 0.032422624 1.4374461e-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 = 0.11283613 0 0.45241541 water fraction, min, max = 0.032442429 1.5888005e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011140124, Final residual = 4.1530402e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1654177e-08, Final residual = 6.8009789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285594 0 0.45241541 water fraction, min, max = 0.032422624 1.4407111e-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 = 0.11283613 0 0.45241541 water fraction, min, max = 0.032442429 1.592394e-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 = 0.11285594 0 0.45241541 water fraction, min, max = 0.032422624 -8.4786744e-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 = 0.11283613 0 0.45241541 water fraction, min, max = 0.032442429 -8.4559597e-15 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011364013, Final residual = 4.0495068e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.538668e-09, Final residual = 8.5011348e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285594 0 0.45241541 water fraction, min, max = 0.032422624 1.4411067e-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 = 0.11283613 0 0.45241541 water fraction, min, max = 0.032442429 1.5928295e-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 = 0.11285594 0 0.45241541 water fraction, min, max = 0.032422624 1.441111e-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 = 0.11283613 0 0.45241541 water fraction, min, max = 0.032442429 1.5928342e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4611038e-06, Final residual = 2.8841785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136452e-09, Final residual = 5.7302776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285594 0 0.45241541 water fraction, min, max = 0.032422624 1.4411113e-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 = 0.11283613 0 0.45241541 water fraction, min, max = 0.032442429 1.5928344e-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 = 0.11285594 0 0.45241541 water fraction, min, max = 0.032422624 1.4411113e-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 = 0.11283613 0 0.45241541 water fraction, min, max = 0.032442429 1.5928344e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227726e-06, Final residual = 2.5081614e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232158e-09, Final residual = 1.4928554e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 516.48 s ClockTime = 522 s fluxAdjustedLocalCo Co mean: 0.024289023 max: 0.59924178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074539799 -> dtInletScale=804.93911 fluxAdjustedLocalCo dtLocalScale=1.0012653, dtInletScale=804.93911 -> dtScale=1.0012653 deltaT = 0.49874222 Time = 74.3481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128163 0 0.45241541 water fraction, min, max = 0.032462258 1.760418e-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 = 0.11279647 0 0.45241541 water fraction, min, max = 0.032482087 1.9452896e-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 = 0.1128163 0 0.45241541 water fraction, min, max = 0.032462258 1.7967428e-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 = 0.11279647 0 0.45241541 water fraction, min, max = 0.032482087 1.9852853e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011138672, Final residual = 3.8077306e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8196538e-08, Final residual = 6.2987352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128163 0 0.45241541 water fraction, min, max = 0.032462258 1.8007844e-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 = 0.11279647 0 0.45241541 water fraction, min, max = 0.032482087 1.989733e-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 = 0.1128163 0 0.45241541 water fraction, min, max = 0.032462258 -1.6855412e-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 = 0.11279647 0 0.45241541 water fraction, min, max = 0.032482087 -1.6804495e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011381953, Final residual = 4.1517093e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5640303e-09, Final residual = 8.21885e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128163 0 0.45241541 water fraction, min, max = 0.032462258 1.8012727e-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 = 0.11279647 0 0.45241541 water fraction, min, max = 0.032482087 1.9902706e-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 = 0.1128163 0 0.45241541 water fraction, min, max = 0.032462258 1.801278e-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 = 0.11279647 0 0.45241541 water fraction, min, max = 0.032482087 1.9902765e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0661748e-06, Final residual = 2.7078685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0747194e-09, Final residual = 4.4175336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1128163 0 0.45241541 water fraction, min, max = 0.032462258 1.8012784e-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 = 0.11279647 0 0.45241541 water fraction, min, max = 0.032482087 1.9902767e-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 = 0.1128163 0 0.45241541 water fraction, min, max = 0.032462258 1.8012784e-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 = 0.11279647 0 0.45241541 water fraction, min, max = 0.032482087 1.9902767e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768144e-06, Final residual = 3.3125596e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9360671e-09, Final residual = 1.3305265e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 519.48 s ClockTime = 525 s fluxAdjustedLocalCo Co mean: 0.024530594 max: 0.59919411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074628191 -> dtInletScale=803.98572 fluxAdjustedLocalCo dtLocalScale=1.001345, dtInletScale=803.98572 -> dtScale=1.001345 deltaT = 0.49937675 Time = 74.8475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277662 0 0.45241541 water fraction, min, max = 0.032501941 2.1989859e-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 = 0.11275676 0 0.45241541 water fraction, min, max = 0.032521795 2.4291572e-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 = 0.11277662 0 0.45241541 water fraction, min, max = 0.032501941 2.2440744e-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 = 0.11275676 0 0.45241541 water fraction, min, max = 0.032521795 2.4787884e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011170238, Final residual = 3.6941252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185254e-08, Final residual = 6.2739412e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277662 0 0.45241541 water fraction, min, max = 0.032501941 2.2490771e-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 = 0.11275676 0 0.45241541 water fraction, min, max = 0.032521795 2.4842948e-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 = 0.11277662 0 0.45241541 water fraction, min, max = 0.032501941 2.2496196e-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 = 0.11275676 0 0.45241541 water fraction, min, max = 0.032521795 2.4848898e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011590006, Final residual = 4.0037827e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4965123e-09, Final residual = 8.2706989e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277662 0 0.45241541 water fraction, min, max = 0.032501941 2.2496798e-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 = 0.11275676 0 0.45241541 water fraction, min, max = 0.032521795 2.4849581e-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 = 0.11277662 0 0.45241541 water fraction, min, max = 0.032501941 2.2496863e-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 = 0.11275676 0 0.45241541 water fraction, min, max = 0.032521795 2.4849652e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2980819e-06, Final residual = 4.0024521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1667026e-09, Final residual = 7.2070477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11277662 0 0.45241541 water fraction, min, max = 0.032501941 2.2496867e-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 = 0.11275676 0 0.45241541 water fraction, min, max = 0.032521795 2.4849654e-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 = 0.11277662 0 0.45241541 water fraction, min, max = 0.032501941 2.2496867e-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 = 0.11275676 0 0.45241541 water fraction, min, max = 0.032521795 2.4849654e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3444359e-06, Final residual = 2.8420866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2745226e-09, Final residual = 2.2987551e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 522.67 s ClockTime = 529 s fluxAdjustedLocalCo Co mean: 0.024777806 max: 0.59922908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074723138 -> dtInletScale=802.96413 fluxAdjustedLocalCo dtLocalScale=1.0012865, dtInletScale=802.96413 -> dtScale=1.0012865 deltaT = 0.50001296 Time = 75.3475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273688 0 0.45241541 water fraction, min, max = 0.032541675 2.744706e-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 = 0.112717 0 0.45241541 water fraction, min, max = 0.032561554 3.0310729e-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 = 0.11273688 0 0.45241541 water fraction, min, max = 0.032541675 2.8006359e-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 = 0.112717 0 0.45241541 water fraction, min, max = 0.032561554 3.0926212e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011083936, Final residual = 3.3574212e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3785466e-08, Final residual = 5.721404e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273688 0 0.45241541 water fraction, min, max = 0.032541675 2.8068247e-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 = 0.112717 0 0.45241541 water fraction, min, max = 0.032561554 3.0994341e-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 = 0.11273688 0 0.45241541 water fraction, min, max = 0.032541675 2.8074941e-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 = 0.112717 0 0.45241541 water fraction, min, max = 0.032561554 3.1001682e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011405919, Final residual = 4.4915811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0548427e-09, Final residual = 8.7687773e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273688 0 0.45241541 water fraction, min, max = 0.032541675 2.8075683e-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 = 0.112717 0 0.45241541 water fraction, min, max = 0.032561554 3.1002526e-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 = 0.11273688 0 0.45241541 water fraction, min, max = 0.032541675 2.8075764e-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 = 0.112717 0 0.45241541 water fraction, min, max = 0.032561554 3.1002614e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2460693e-06, Final residual = 2.5666651e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230142e-09, Final residual = 4.6884321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11273688 0 0.45241541 water fraction, min, max = 0.032541675 2.8075769e-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 = 0.112717 0 0.45241541 water fraction, min, max = 0.032561554 3.1002616e-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 = 0.11273688 0 0.45241541 water fraction, min, max = 0.032541675 2.8075769e-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 = 0.112717 0 0.45241541 water fraction, min, max = 0.032561554 3.1002616e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749485e-06, Final residual = 3.4896538e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0364425e-09, Final residual = 1.6179295e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 525.89 s ClockTime = 532 s fluxAdjustedLocalCo Co mean: 0.025019106 max: 0.5993099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074818335 -> dtInletScale=801.94246 fluxAdjustedLocalCo dtLocalScale=1.0011515, dtInletScale=801.94246 -> dtScale=1.0011515 deltaT = 0.50056569 Time = 75.848 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 = 0.1126971 0 0.45241541 water fraction, min, max = 0.032581455 3.4232297e-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 = 0.1126772 0 0.45241541 water fraction, min, max = 0.032601357 3.7791989e-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 = 0.1126971 0 0.45241541 water fraction, min, max = 0.032581455 3.4925397e-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 = 0.1126772 0 0.45241541 water fraction, min, max = 0.032601357 3.8554498e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011156769, Final residual = 3.3691052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819506e-08, Final residual = 5.7809666e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126971 0 0.45241541 water fraction, min, max = 0.032581455 3.5001875e-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 = 0.1126772 0 0.45241541 water fraction, min, max = 0.032601357 3.8638707e-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 = 0.1126971 0 0.45241541 water fraction, min, max = 0.032581455 -2.4560777e-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 = 0.1126772 0 0.45241541 water fraction, min, max = 0.032601357 -2.4500505e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011185327, Final residual = 4.7222142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362457e-09, Final residual = 9.4744169e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126971 0 0.45241541 water fraction, min, max = 0.032581455 3.5011039e-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 = 0.1126772 0 0.45241541 water fraction, min, max = 0.032601357 3.864879e-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 = 0.1126971 0 0.45241541 water fraction, min, max = 0.032581455 3.5011138e-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 = 0.1126772 0 0.45241541 water fraction, min, max = 0.032601357 3.8648898e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4170316e-06, Final residual = 2.7806768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2473165e-09, Final residual = 5.062734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1126971 0 0.45241541 water fraction, min, max = 0.032581455 3.5011143e-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 = 0.1126772 0 0.45241541 water fraction, min, max = 0.032601357 3.86489e-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 = 0.1126971 0 0.45241541 water fraction, min, max = 0.032581455 3.5011143e-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 = 0.1126772 0 0.45241541 water fraction, min, max = 0.032601357 3.86489e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644611e-06, Final residual = 3.0644452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134909e-09, Final residual = 1.0406565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 529.02 s ClockTime = 535 s fluxAdjustedLocalCo Co mean: 0.025263267 max: 0.59930032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074901042 -> dtInletScale=801.05694 fluxAdjustedLocalCo dtLocalScale=1.0011675, dtInletScale=801.05694 -> dtScale=1.0011675 deltaT = 0.5011197 Time = 76.3492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265728 0 0.45241541 water fraction, min, max = 0.03262128 4.2661864e-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 = 0.11263736 0 0.45241541 water fraction, min, max = 0.032641204 4.7083577e-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 = 0.11265728 0 0.45241541 water fraction, min, max = 0.03262128 4.3520209e-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 = 0.11263736 0 0.45241541 water fraction, min, max = 0.032641204 4.8027623e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011194207, Final residual = 3.2636068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2785697e-08, Final residual = 5.6980526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265728 0 0.45241541 water fraction, min, max = 0.03262128 4.3614603e-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 = 0.11263736 0 0.45241541 water fraction, min, max = 0.032641204 4.8131522e-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 = 0.11265728 0 0.45241541 water fraction, min, max = 0.03262128 -6.7426497e-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 = 0.11263736 0 0.45241541 water fraction, min, max = 0.032641204 -3.9085544e-16 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011309872, Final residual = 5.3028847e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6793972e-09, Final residual = 9.4702805e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265728 0 0.45241541 water fraction, min, max = 0.03262128 4.3625874e-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 = 0.11263736 0 0.45241541 water fraction, min, max = 0.032641204 4.8143919e-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 = 0.11265728 0 0.45241541 water fraction, min, max = 0.03262128 4.3625994e-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 = 0.11263736 0 0.45241541 water fraction, min, max = 0.032641204 4.8144051e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4364222e-06, Final residual = 2.8131646e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720694e-09, Final residual = 4.9491948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11265728 0 0.45241541 water fraction, min, max = 0.03262128 4.3626001e-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 = 0.11263736 0 0.45241541 water fraction, min, max = 0.032641204 4.8144055e-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 = 0.11265728 0 0.45241541 water fraction, min, max = 0.03262128 4.3626002e-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 = 0.11263736 0 0.45241541 water fraction, min, max = 0.032641204 4.8144055e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3279349e-06, Final residual = 4.3093456e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7651243e-09, Final residual = 1.3047165e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 532.05 s ClockTime = 538 s fluxAdjustedLocalCo Co mean: 0.025503449 max: 0.59931771 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007498394 -> dtInletScale=800.17134 fluxAdjustedLocalCo dtLocalScale=1.0011384, dtInletScale=800.17134 -> dtScale=1.0011384 deltaT = 0.50167498 Time = 76.8508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261741 0 0.45241541 water fraction, min, max = 0.032661149 5.3126672e-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 = 0.11259746 0 0.45241541 water fraction, min, max = 0.032681095 5.8615223e-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 = 0.11261741 0 0.45241541 water fraction, min, max = 0.032661149 5.4188949e-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 = 0.11259746 0 0.45241541 water fraction, min, max = 0.032681095 5.9783252e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011364322, Final residual = 3.424825e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.444924e-08, Final residual = 5.5150089e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261741 0 0.45241541 water fraction, min, max = 0.032661149 5.4305386e-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 = 0.11259746 0 0.45241541 water fraction, min, max = 0.032681095 5.991137e-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 = 0.11261741 0 0.45241541 water fraction, min, max = 0.032661149 -3.0331888e-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 = 0.11259746 0 0.45241541 water fraction, min, max = 0.032681095 -2.8032765e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011162633, Final residual = 5.0687762e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.444704e-09, Final residual = 9.3782895e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261741 0 0.45241541 water fraction, min, max = 0.032661149 5.4319247e-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 = 0.11259746 0 0.45241541 water fraction, min, max = 0.032681095 5.9926617e-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 = 0.11261741 0 0.45241541 water fraction, min, max = 0.032661149 5.4319395e-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 = 0.11259746 0 0.45241541 water fraction, min, max = 0.032681095 5.9926779e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3186782e-06, Final residual = 2.9460114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4771773e-09, Final residual = 4.7680708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11261741 0 0.45241541 water fraction, min, max = 0.032661149 5.4319404e-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 = 0.11259746 0 0.45241541 water fraction, min, max = 0.032681095 5.9926783e-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 = 0.11261741 0 0.45241541 water fraction, min, max = 0.032661149 5.4319404e-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 = 0.11259746 0 0.45241541 water fraction, min, max = 0.032681095 5.9926783e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.35126e-06, Final residual = 4.7271685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.290885e-09, Final residual = 1.4409534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 535.28 s ClockTime = 541 s fluxAdjustedLocalCo Co mean: 0.025743509 max: 0.59933266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075067028 -> dtInletScale=799.28567 fluxAdjustedLocalCo dtLocalScale=1.0011135, dtInletScale=799.28567 -> dtScale=1.0011135 deltaT = 0.50223154 Time = 77.3531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125775 0 0.45241541 water fraction, min, max = 0.032701062 6.6108984e-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 = 0.11255753 0 0.45241541 water fraction, min, max = 0.03272103 7.2917e-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 = 0.1125775 0 0.45241541 water fraction, min, max = 0.032701062 6.742279e-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 = 0.11255753 0 0.45241541 water fraction, min, max = 0.03272103 7.4361222e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011452127, Final residual = 3.5133903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256395e-08, Final residual = 5.4728061e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125775 0 0.45241541 water fraction, min, max = 0.032701062 6.756641e-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 = 0.11255753 0 0.45241541 water fraction, min, max = 0.03272103 7.451927e-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 = 0.1125775 0 0.45241541 water fraction, min, max = 0.032701062 -1.8731826e-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 = 0.11255753 0 0.45241541 water fraction, min, max = 0.03272103 -1.8724927e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011268959, Final residual = 4.7897842e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1947253e-09, Final residual = 9.2680802e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125775 0 0.45241541 water fraction, min, max = 0.032701062 6.7583471e-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 = 0.11255753 0 0.45241541 water fraction, min, max = 0.03272103 7.4538041e-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 = 0.1125775 0 0.45241541 water fraction, min, max = 0.032701062 6.7583654e-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 = 0.11255753 0 0.45241541 water fraction, min, max = 0.03272103 7.4538242e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9033781e-06, Final residual = 2.4035211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757107e-09, Final residual = 4.5918212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1125775 0 0.45241541 water fraction, min, max = 0.032701062 6.7583661e-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 = 0.11255753 0 0.45241541 water fraction, min, max = 0.03272103 7.4538239e-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 = 0.1125775 0 0.45241541 water fraction, min, max = 0.032701062 6.758366e-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 = 0.11255753 0 0.45241541 water fraction, min, max = 0.03272103 7.4538238e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6208679e-06, Final residual = 4.3654338e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.930478e-09, Final residual = 1.4063811e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 538.38 s ClockTime = 544 s fluxAdjustedLocalCo Co mean: 0.025979812 max: 0.59935387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075150308 -> dtInletScale=798.39992 fluxAdjustedLocalCo dtLocalScale=1.001078, dtInletScale=798.39992 -> dtScale=1.001078 deltaT = 0.50274643 Time = 77.8558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253754 0 0.45241541 water fraction, min, max = 0.032741018 8.2202968e-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 = 0.11251755 0 0.45241541 water fraction, min, max = 0.032761006 9.0641195e-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 = 0.11253754 0 0.45241541 water fraction, min, max = 0.032741018 8.3826586e-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 = 0.11251755 0 0.45241541 water fraction, min, max = 0.032761006 9.2425516e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011501351, Final residual = 3.5533854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5642712e-08, Final residual = 5.6512352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253754 0 0.45241541 water fraction, min, max = 0.032741018 8.4003556e-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 = 0.11251755 0 0.45241541 water fraction, min, max = 0.032761006 9.2620253e-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 = 0.11253754 0 0.45241541 water fraction, min, max = 0.032741018 8.4022436e-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 = 0.11251755 0 0.45241541 water fraction, min, max = 0.032761006 9.2640933e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011430736, Final residual = 3.9936075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3701039e-09, Final residual = 8.4429852e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253754 0 0.45241541 water fraction, min, max = 0.032741018 8.4024512e-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 = 0.11251755 0 0.45241541 water fraction, min, max = 0.032761006 9.2643302e-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 = 0.11253754 0 0.45241541 water fraction, min, max = 0.032741018 8.4024735e-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 = 0.11251755 0 0.45241541 water fraction, min, max = 0.032761006 9.2643546e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5006279e-06, Final residual = 3.0466587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3830947e-09, Final residual = 4.5239462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11253754 0 0.45241541 water fraction, min, max = 0.032741018 8.4024746e-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 = 0.11251755 0 0.45241541 water fraction, min, max = 0.032761006 9.2643547e-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 = 0.11253754 0 0.45241541 water fraction, min, max = 0.032741018 8.4024746e-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 = 0.11251755 0 0.45241541 water fraction, min, max = 0.032761006 9.2643546e-44 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949899e-06, Final residual = 4.4525248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9943009e-09, Final residual = 1.3433841e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 541.58 s ClockTime = 548 s fluxAdjustedLocalCo Co mean: 0.026231813 max: 0.59931675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075227352 -> dtInletScale=797.58224 fluxAdjustedLocalCo dtLocalScale=1.00114, dtInletScale=797.58224 -> dtScale=1.00114 deltaT = 0.50330546 Time = 78.3591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249754 0 0.45241541 water fraction, min, max = 0.032781016 1.021406e-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 = 0.11247753 0 0.45241541 water fraction, min, max = 0.032801027 1.1259325e-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 = 0.11249754 0 0.45241541 water fraction, min, max = 0.032781016 1.0414619e-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 = 0.11247753 0 0.45241541 water fraction, min, max = 0.032801027 1.147968e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011456097, Final residual = 3.3657691e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826645e-08, Final residual = 5.679381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249754 0 0.45241541 water fraction, min, max = 0.032781016 1.0436411e-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 = 0.11247753 0 0.45241541 water fraction, min, max = 0.032801027 1.1503653e-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 = 0.11249754 0 0.45241541 water fraction, min, max = 0.032781016 -2.1725809e-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 = 0.11247753 0 0.45241541 water fraction, min, max = 0.032801027 -2.1720929e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011493531, Final residual = 3.9816617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.394442e-09, Final residual = 9.1509211e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249754 0 0.45241541 water fraction, min, max = 0.032781016 1.0438984e-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 = 0.11247753 0 0.45241541 water fraction, min, max = 0.032801027 1.1506482e-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 = 0.11249754 0 0.45241541 water fraction, min, max = 0.032781016 1.0439012e-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 = 0.11247753 0 0.45241541 water fraction, min, max = 0.032801027 1.1506512e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389321e-06, Final residual = 3.0028337e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4122831e-09, Final residual = 4.3665411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11249754 0 0.45241541 water fraction, min, max = 0.032781016 1.0439013e-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 = 0.11247753 0 0.45241541 water fraction, min, max = 0.032801027 1.1506513e-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 = 0.11249754 0 0.45241541 water fraction, min, max = 0.032781016 1.0439013e-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 = 0.11247753 0 0.45241541 water fraction, min, max = 0.032801027 1.1506513e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331638e-06, Final residual = 3.7244523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089392e-09, Final residual = 1.1085609e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 544.81 s ClockTime = 551 s fluxAdjustedLocalCo Co mean: 0.026489911 max: 0.59933053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075311002 -> dtInletScale=796.69634 fluxAdjustedLocalCo dtLocalScale=1.001117, dtInletScale=796.69634 -> dtScale=1.001117 deltaT = 0.50386579 Time = 78.863 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 = 0.1124575 0 0.45241541 water fraction, min, max = 0.032821059 1.2682479e-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 = 0.11243747 0 0.45241541 water fraction, min, max = 0.032841092 1.397643e-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 = 0.1124575 0 0.45241541 water fraction, min, max = 0.032821059 1.2930071e-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 = 0.11243747 0 0.45241541 water fraction, min, max = 0.032841092 1.4248395e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011397594, Final residual = 3.0641518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0817255e-08, Final residual = 5.914498e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124575 0 0.45241541 water fraction, min, max = 0.032821059 1.2956902e-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 = 0.11243747 0 0.45241541 water fraction, min, max = 0.032841092 1.4277908e-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 = 0.1124575 0 0.45241541 water fraction, min, max = 0.032821059 -2.2718993e-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 = 0.11243747 0 0.45241541 water fraction, min, max = 0.032841092 -1.2292809e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011778958, Final residual = 4.8849562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753536e-09, Final residual = 1.0002975e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124575 0 0.45241541 water fraction, min, max = 0.032821059 1.2960063e-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 = 0.11243747 0 0.45241541 water fraction, min, max = 0.032841092 1.4281385e-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 = 0.1124575 0 0.45241541 water fraction, min, max = 0.032821059 1.2960097e-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 = 0.11243747 0 0.45241541 water fraction, min, max = 0.032841092 1.4281422e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4537592e-06, Final residual = 3.0214283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4962909e-09, Final residual = 3.8383281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1124575 0 0.45241541 water fraction, min, max = 0.032821059 1.2960098e-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 = 0.11243747 0 0.45241541 water fraction, min, max = 0.032841092 1.4281423e-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 = 0.1124575 0 0.45241541 water fraction, min, max = 0.032821059 1.2960099e-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 = 0.11243747 0 0.45241541 water fraction, min, max = 0.032841092 1.4281423e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459707e-06, Final residual = 2.9470594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609484e-09, Final residual = 1.9665107e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 547.72 s ClockTime = 554 s fluxAdjustedLocalCo Co mean: 0.026746908 max: 0.59935565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075394846 -> dtInletScale=795.81036 fluxAdjustedLocalCo dtLocalScale=1.0010751, dtInletScale=795.81036 -> dtScale=1.0010751 deltaT = 0.50438418 Time = 79.3674 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 = 0.11241741 0 0.45241541 water fraction, min, max = 0.032861145 1.5736505e-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 = 0.11239736 0 0.45241541 water fraction, min, max = 0.032881198 1.7337149e-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 = 0.11241741 0 0.45241541 water fraction, min, max = 0.032861145 1.6041933e-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 = 0.11239736 0 0.45241541 water fraction, min, max = 0.032881198 1.7672563e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011349287, Final residual = 1.0790342e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803084e-07, Final residual = 7.0210874e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241741 0 0.45241541 water fraction, min, max = 0.032861145 1.6074939e-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 = 0.11239736 0 0.45241541 water fraction, min, max = 0.032881198 1.7708866e-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 = 0.11241741 0 0.45241541 water fraction, min, max = 0.032861145 -3.2020349e-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 = 0.11239736 0 0.45241541 water fraction, min, max = 0.032881198 -2.7688671e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011706925, Final residual = 4.7928361e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0210833e-09, Final residual = 9.11057e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241741 0 0.45241541 water fraction, min, max = 0.032861145 1.6078817e-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 = 0.11239736 0 0.45241541 water fraction, min, max = 0.032881198 1.7713132e-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 = 0.11241741 0 0.45241541 water fraction, min, max = 0.032861145 1.6078859e-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 = 0.11239736 0 0.45241541 water fraction, min, max = 0.032881198 1.7713177e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7173287e-06, Final residual = 2.6609821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2116392e-09, Final residual = 3.1517082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11241741 0 0.45241541 water fraction, min, max = 0.032861145 1.6078861e-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 = 0.11239736 0 0.45241541 water fraction, min, max = 0.032881198 1.7713177e-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 = 0.11241741 0 0.45241541 water fraction, min, max = 0.032861145 1.607886e-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 = 0.11239736 0 0.45241541 water fraction, min, max = 0.032881198 1.7713177e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761926e-06, Final residual = 2.6820815e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.187956e-09, Final residual = 1.96881e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 550.94 s ClockTime = 557 s fluxAdjustedLocalCo Co mean: 0.026999276 max: 0.59938026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075472413 -> dtInletScale=794.99247 fluxAdjustedLocalCo dtLocalScale=1.001034, dtInletScale=794.99247 -> dtScale=1.001034 deltaT = 0.50490367 Time = 79.8723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.9512466e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.1491239e-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 = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.9889022e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.1904667e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011311734, Final residual = 1.021842e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233676e-07, Final residual = 6.5448002e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.9929591e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.1949271e-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 = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 -6.421381e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 -6.4193179e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011753396, Final residual = 6.8337317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006954e-09, Final residual = 1.1000818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.9934348e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.1954506e-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 = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.9934399e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.1954562e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465605e-05, Final residual = 3.4389081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6912968e-09, Final residual = 5.016146e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.9934401e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.195456e-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 = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.99344e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.1954559e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878505e-06, Final residual = 3.1187243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5286975e-09, Final residual = 1.5580525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.9934401e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.1954561e-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 = 0.11237729 0 0.45241541 water fraction, min, max = 0.032901272 1.9934401e-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 = 0.11235721 0 0.45241541 water fraction, min, max = 0.032921346 2.1954561e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2418494e-07, Final residual = 3.5674027e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0201234e-09, Final residual = 7.0714876e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 554.68 s ClockTime = 561 s fluxAdjustedLocalCo Co mean: 0.027253055 max: 0.59941874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075550146 -> dtInletScale=794.17451 fluxAdjustedLocalCo dtLocalScale=1.0009697, dtInletScale=794.17451 -> dtScale=1.0009697 deltaT = 0.50538085 Time = 80.3776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4177885e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.6622354e-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 = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4641788e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.713156e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011448675, Final residual = 1.1271318e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285522e-07, Final residual = 6.8828154e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4691617e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.7186327e-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 = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 -3.5430582e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 -3.5399797e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011782694, Final residual = 7.2022459e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4800147e-09, Final residual = 1.1045788e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4697443e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.7192738e-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 = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4697506e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.7192806e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0383211e-05, Final residual = 3.7793628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0685478e-09, Final residual = 6.637248e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4697508e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.7192805e-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 = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4697507e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.7192804e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6926647e-06, Final residual = 3.7231679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2177632e-09, Final residual = 1.2965959e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4697508e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.7192806e-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 = 0.11233712 0 0.45241541 water fraction, min, max = 0.032941439 2.4697508e-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 = 0.11231703 0 0.45241541 water fraction, min, max = 0.032961532 2.7192806e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2957356e-07, Final residual = 3.7775861e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.197954e-09, Final residual = 8.6652848e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 558.62 s ClockTime = 565 s fluxAdjustedLocalCo Co mean: 0.027512183 max: 0.59945779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075621548 -> dtInletScale=793.42464 fluxAdjustedLocalCo dtLocalScale=1.0009045, dtInletScale=793.42464 -> dtScale=1.0009045 deltaT = 0.50581548 Time = 80.8835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229692 0 0.45241541 water fraction, min, max = 0.032981642 2.9938112e-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 = 0.11227681 0 0.45241541 water fraction, min, max = 0.033001752 3.2955689e-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 = 0.11229692 0 0.45241541 water fraction, min, max = 0.032981642 3.0509193e-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 = 0.11227681 0 0.45241541 water fraction, min, max = 0.033001752 3.3582392e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011467912, Final residual = 1.1418935e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430656e-07, Final residual = 6.845535e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229692 0 0.45241541 water fraction, min, max = 0.032981642 3.0570363e-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 = 0.11227681 0 0.45241541 water fraction, min, max = 0.033001752 3.3649616e-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 = 0.11229692 0 0.45241541 water fraction, min, max = 0.032981642 -2.4436378e-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 = 0.11227681 0 0.45241541 water fraction, min, max = 0.033001752 -2.4277361e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001168546, Final residual = 7.854856e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1068225e-09, Final residual = 1.263748e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229692 0 0.45241541 water fraction, min, max = 0.032981642 3.0577497e-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 = 0.11227681 0 0.45241541 water fraction, min, max = 0.033001752 3.3657463e-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 = 0.11229692 0 0.45241541 water fraction, min, max = 0.032981642 3.0577573e-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 = 0.11227681 0 0.45241541 water fraction, min, max = 0.033001752 3.3657547e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3317027e-06, Final residual = 3.7235673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.075382e-09, Final residual = 5.4172017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11229692 0 0.45241541 water fraction, min, max = 0.032981642 3.0577577e-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 = 0.11227681 0 0.45241541 water fraction, min, max = 0.033001752 3.3657547e-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 = 0.11229692 0 0.45241541 water fraction, min, max = 0.032981642 3.0577577e-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 = 0.11227681 0 0.45241541 water fraction, min, max = 0.033001752 3.3657547e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201549e-06, Final residual = 3.7370589e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3127187e-09, Final residual = 1.0540453e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 561.84 s ClockTime = 568 s fluxAdjustedLocalCo Co mean: 0.027775388 max: 0.59947975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075686582 -> dtInletScale=792.74289 fluxAdjustedLocalCo dtLocalScale=1.0008678, dtInletScale=792.74289 -> dtScale=1.0008678 deltaT = 0.50625089 Time = 81.3897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225668 0 0.45241541 water fraction, min, max = 0.033021879 3.7045231e-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 = 0.11223655 0 0.45241541 water fraction, min, max = 0.033042007 4.0767942e-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 = 0.11225668 0 0.45241541 water fraction, min, max = 0.033021879 3.7747853e-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 = 0.11223655 0 0.45241541 water fraction, min, max = 0.033042007 4.1538819e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001127292, Final residual = 9.5807844e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5939346e-08, Final residual = 6.005817e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225668 0 0.45241541 water fraction, min, max = 0.033021879 3.7822903e-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 = 0.11223655 0 0.45241541 water fraction, min, max = 0.033042007 4.1621281e-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 = 0.11225668 0 0.45241541 water fraction, min, max = 0.033021879 -2.5982642e-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 = 0.11223655 0 0.45241541 water fraction, min, max = 0.033042007 -2.5969959e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011729071, Final residual = 7.476907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7230286e-09, Final residual = 1.2077225e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225668 0 0.45241541 water fraction, min, max = 0.033021879 3.7831634e-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 = 0.11223655 0 0.45241541 water fraction, min, max = 0.033042007 4.1630885e-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 = 0.11225668 0 0.45241541 water fraction, min, max = 0.033021879 3.7831727e-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 = 0.11223655 0 0.45241541 water fraction, min, max = 0.033042007 4.1630987e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5073401e-06, Final residual = 3.4539499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9555236e-09, Final residual = 5.6599084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11225668 0 0.45241541 water fraction, min, max = 0.033021879 3.7831732e-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 = 0.11223655 0 0.45241541 water fraction, min, max = 0.033042007 4.1630989e-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 = 0.11225668 0 0.45241541 water fraction, min, max = 0.033021879 3.7831732e-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 = 0.11223655 0 0.45241541 water fraction, min, max = 0.033042007 4.1630989e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3511315e-06, Final residual = 3.1725309e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7325821e-09, Final residual = 1.6338799e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 564.93 s ClockTime = 571 s fluxAdjustedLocalCo Co mean: 0.028025709 max: 0.59951774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075751734 -> dtInletScale=792.06108 fluxAdjustedLocalCo dtLocalScale=1.0008044, dtInletScale=792.06108 -> dtScale=1.0008044 deltaT = 0.50664343 Time = 81.8964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221641 0 0.45241541 water fraction, min, max = 0.03306215 4.5808412e-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 = 0.11219627 0 0.45241541 water fraction, min, max = 0.033082293 5.039778e-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 = 0.11221641 0 0.45241541 water fraction, min, max = 0.03306215 4.6672245e-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 = 0.11219627 0 0.45241541 water fraction, min, max = 0.033082293 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011326921, Final residual = 9.3289282e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3427956e-08, Final residual = 5.8524753e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221641 0 0.45241541 water fraction, min, max = 0.03306215 4.6764257e-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 = 0.11219627 0 0.45241541 water fraction, min, max = 0.033082293 5.1000657e-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 = 0.11221641 0 0.45241541 water fraction, min, max = 0.03306215 -1.5506678e-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 = 0.11219627 0 0.45241541 water fraction, min, max = 0.033082293 -1.5485335e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011653979, Final residual = 8.4991381e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7005932e-09, Final residual = 1.3709449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221641 0 0.45241541 water fraction, min, max = 0.03306215 4.6774938e-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 = 0.11219627 0 0.45241541 water fraction, min, max = 0.033082293 5.1000657e-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 = 0.11221641 0 0.45241541 water fraction, min, max = 0.03306215 4.6775053e-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 = 0.11219627 0 0.45241541 water fraction, min, max = 0.033082293 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5546667e-06, Final residual = 4.3330087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6680632e-09, Final residual = 6.5074711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11221641 0 0.45241541 water fraction, min, max = 0.03306215 4.6775059e-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 = 0.11219627 0 0.45241541 water fraction, min, max = 0.033082293 5.1000657e-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 = 0.11221641 0 0.45241541 water fraction, min, max = 0.03306215 4.6775059e-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 = 0.11219627 0 0.45241541 water fraction, min, max = 0.033082293 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360324e-06, Final residual = 4.6785494e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696341e-09, Final residual = 1.740506e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 568.15 s ClockTime = 574 s fluxAdjustedLocalCo Co mean: 0.028287416 max: 0.5995273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075810471 -> dtInletScale=791.44739 fluxAdjustedLocalCo dtLocalScale=1.0007885, dtInletScale=791.44739 -> dtScale=1.0007885 deltaT = 0.50703662 Time = 82.4034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217611 0 0.45241541 water fraction, min, max = 0.033102452 5.1000657e-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 = 0.11215595 0 0.45241541 water fraction, min, max = 0.03312261 5.1000657e-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 = 0.11217611 0 0.45241541 water fraction, min, max = 0.033102452 5.1000657e-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 = 0.11215595 0 0.45241541 water fraction, min, max = 0.03312261 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011420037, Final residual = 1.012595e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133676e-07, Final residual = 6.4056542e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217611 0 0.45241541 water fraction, min, max = 0.033102452 -3.6351099e-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 = 0.11215595 0 0.45241541 water fraction, min, max = 0.03312261 -3.3720391e-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 = 0.11217611 0 0.45241541 water fraction, min, max = 0.033102452 5.1000657e-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 = 0.11215595 0 0.45241541 water fraction, min, max = 0.03312261 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011779833, Final residual = 8.3261036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677072e-09, Final residual = 1.3056354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217611 0 0.45241541 water fraction, min, max = 0.033102452 5.1000657e-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 = 0.11215595 0 0.45241541 water fraction, min, max = 0.03312261 5.1000657e-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 = 0.11217611 0 0.45241541 water fraction, min, max = 0.033102452 5.1000657e-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 = 0.11215595 0 0.45241541 water fraction, min, max = 0.03312261 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7965886e-06, Final residual = 3.7066364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1480061e-09, Final residual = 5.6863493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11217611 0 0.45241541 water fraction, min, max = 0.033102452 5.1000657e-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 = 0.11215595 0 0.45241541 water fraction, min, max = 0.03312261 5.1000657e-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 = 0.11217611 0 0.45241541 water fraction, min, max = 0.033102452 5.1000657e-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 = 0.11215595 0 0.45241541 water fraction, min, max = 0.03312261 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4087443e-06, Final residual = 5.0985973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6288252e-09, Final residual = 1.5082567e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 571.14 s ClockTime = 577 s fluxAdjustedLocalCo Co mean: 0.028534501 max: 0.59953269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075869305 -> dtInletScale=790.83366 fluxAdjustedLocalCo dtLocalScale=1.0007794, dtInletScale=790.83366 -> dtScale=1.0007794 deltaT = 0.50743045 Time = 82.9108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213577 0 0.45241541 water fraction, min, max = 0.033142785 5.103529e-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 = 0.1121156 0 0.45241541 water fraction, min, max = 0.033162959 5.1073524e-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 = 0.11213577 0 0.45241541 water fraction, min, max = 0.033142785 5.1042862e-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 = 0.1121156 0 0.45241541 water fraction, min, max = 0.033162959 5.1081875e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011531666, Final residual = 1.0370796e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382499e-07, Final residual = 6.6180819e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213577 0 0.45241541 water fraction, min, max = 0.033142785 5.1000657e-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 = 0.1121156 0 0.45241541 water fraction, min, max = 0.033162959 5.1000657e-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 = 0.11213577 0 0.45241541 water fraction, min, max = 0.033142785 5.1000657e-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 = 0.1121156 0 0.45241541 water fraction, min, max = 0.033162959 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011918043, Final residual = 8.5774165e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7039731e-09, Final residual = 1.3634028e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213577 0 0.45241541 water fraction, min, max = 0.033142785 5.1000657e-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 = 0.1121156 0 0.45241541 water fraction, min, max = 0.033162959 5.1000657e-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 = 0.11213577 0 0.45241541 water fraction, min, max = 0.033142785 5.1000657e-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 = 0.1121156 0 0.45241541 water fraction, min, max = 0.033162959 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9139719e-06, Final residual = 3.7585384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1919495e-09, Final residual = 5.973898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11213577 0 0.45241541 water fraction, min, max = 0.033142785 5.1000657e-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 = 0.1121156 0 0.45241541 water fraction, min, max = 0.033162959 5.1000657e-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 = 0.11213577 0 0.45241541 water fraction, min, max = 0.033142785 5.1000657e-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 = 0.1121156 0 0.45241541 water fraction, min, max = 0.033162959 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684375e-06, Final residual = 4.960255e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4669903e-09, Final residual = 1.5145181e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 574.36 s ClockTime = 581 s fluxAdjustedLocalCo Co mean: 0.028797525 max: 0.59953203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075928235 -> dtInletScale=790.21987 fluxAdjustedLocalCo dtLocalScale=1.0007806, dtInletScale=790.21987 -> dtScale=1.0007806 deltaT = 0.50782493 Time = 83.4187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-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 = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011532933, Final residual = 1.0845029e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857176e-07, Final residual = 7.2349405e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-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 = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012112405, Final residual = 7.9475257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0929405e-09, Final residual = 1.1901783e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-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 = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084894e-05, Final residual = 3.7482949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453314e-09, Final residual = 6.603064e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-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 = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030733e-06, Final residual = 3.7131854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1407447e-09, Final residual = 1.2209757e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-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 = 0.11209541 0 0.45241541 water fraction, min, max = 0.033183149 5.1000657e-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 = 0.11207522 0 0.45241541 water fraction, min, max = 0.033203339 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142376e-07, Final residual = 9.0724182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.249154e-09, Final residual = 2.873307e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 578.25 s ClockTime = 585 s fluxAdjustedLocalCo Co mean: 0.029058654 max: 0.59951705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075987262 -> dtInletScale=789.60603 fluxAdjustedLocalCo dtLocalScale=1.0008056, dtInletScale=789.60603 -> dtScale=1.0008056 deltaT = 0.50822005 Time = 83.9269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.259334e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.4351072e-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 = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.2940388e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.473375e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011477186, Final residual = 1.1078118e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091134e-07, Final residual = 6.7922213e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.1000657e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.1000657e-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 = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.1000657e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012321455, Final residual = 8.2841586e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4764579e-09, Final residual = 1.358009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.1000657e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.1000657e-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 = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.1000657e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303124e-05, Final residual = 3.1259195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6261919e-09, Final residual = 5.2104434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.1000657e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.1000657e-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 = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.1000657e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585161e-06, Final residual = 3.5538635e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648192e-09, Final residual = 1.4530764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.1000657e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.1000657e-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 = 0.11205501 0 0.45241541 water fraction, min, max = 0.033223545 5.1000657e-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 = 0.11203481 0 0.45241541 water fraction, min, max = 0.03324375 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8118875e-07, Final residual = 8.0370866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3128565e-09, Final residual = 2.4971582e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 582.01 s ClockTime = 588 s fluxAdjustedLocalCo Co mean: 0.029322634 max: 0.59950024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076046386 -> dtInletScale=788.99213 fluxAdjustedLocalCo dtLocalScale=1.0008336, dtInletScale=788.99213 -> dtScale=1.0008336 deltaT = 0.50861583 Time = 84.4355 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 5.430583e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 5.7953065e-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 = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 5.5025072e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 5.8746133e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011404985, Final residual = 1.9672336e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941947e-08, Final residual = 6.9737241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 1.3381103e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 1.4702076e-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 = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 -7.2168841e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 1.4704948e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012323138, Final residual = 8.9321572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0225423e-09, Final residual = 1.4949789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 5.1000657e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 5.1000657e-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 = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 5.1000657e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771741e-05, Final residual = 9.2778271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5766733e-09, Final residual = 1.3726193e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 5.1000657e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 5.1000657e-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 = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 5.1000657e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 5.1000657e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8367055e-06, Final residual = 4.4659388e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9322285e-09, Final residual = 1.3819191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 5.2944953e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 5.4707087e-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 = 0.11201459 0 0.45241541 water fraction, min, max = 0.033263972 5.2944952e-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 = 0.11199437 0 0.45241541 water fraction, min, max = 0.033284193 5.4707087e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.070138e-07, Final residual = 4.5850219e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.888639e-09, Final residual = 1.5935743e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 585.85 s ClockTime = 592 s fluxAdjustedLocalCo Co mean: 0.029583744 max: 0.59950852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076105607 -> dtInletScale=788.37818 fluxAdjustedLocalCo dtLocalScale=1.0008198, dtInletScale=788.37818 -> dtScale=1.0008198 deltaT = 0.50901226 Time = 84.9445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 1.6156064e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 1.774764e-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 = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 1.6451202e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 1.8070977e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001137828, Final residual = 2.2421113e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589987e-08, Final residual = 5.1786136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 1.6482217e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 1.8105057e-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 = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 -2.9909654e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 -2.3351394e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012542907, Final residual = 9.4002593e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4610992e-09, Final residual = 1.6110326e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 5.4707087e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 5.4707087e-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 = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 5.4707087e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 5.4707087e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845816e-05, Final residual = 2.4324264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2402121e-09, Final residual = 5.9654983e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 5.4707087e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 5.4707087e-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 = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 5.4707087e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 5.4707087e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708197e-06, Final residual = 3.9229214e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.417771e-09, Final residual = 1.342587e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 5.5646412e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 5.64978e-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 = 0.11197413 0 0.45241541 water fraction, min, max = 0.03330443 5.5646412e-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 = 0.11195389 0 0.45241541 water fraction, min, max = 0.033324668 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6803728e-07, Final residual = 3.8250509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2506832e-09, Final residual = 1.4516769e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 589.61 s ClockTime = 596 s fluxAdjustedLocalCo Co mean: 0.029851215 max: 0.59950711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076164925 -> dtInletScale=787.76418 fluxAdjustedLocalCo dtLocalScale=1.0008222, dtInletScale=787.76418 -> dtScale=1.0008222 deltaT = 0.50940934 Time = 85.4539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 1.9890905e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 2.1845366e-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 = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 2.0252524e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 2.2241464e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011433118, Final residual = 2.3467758e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812278e-08, Final residual = 4.6365262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 2.0290453e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 2.2283146e-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 = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 -4.5571066e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 -4.5539765e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012252781, Final residual = 9.3440168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.450076e-09, Final residual = 1.6488518e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 5.64978e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 5.64978e-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 = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 5.64978e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768136e-05, Final residual = 2.7136071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333673e-09, Final residual = 5.3476239e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 5.64978e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 5.64978e-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 = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 5.64978e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.697899e-06, Final residual = 3.5572243e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875192e-09, Final residual = 1.1596465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 5.64978e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 5.64978e-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 = 0.11193364 0 0.45241541 water fraction, min, max = 0.033344921 5.64978e-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 = 0.11191339 0 0.45241541 water fraction, min, max = 0.033365174 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3506217e-07, Final residual = 9.1852744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4623171e-09, Final residual = 2.7903088e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 593.6 s ClockTime = 600 s fluxAdjustedLocalCo Co mean: 0.030123096 max: 0.59950527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076224342 -> dtInletScale=787.15012 fluxAdjustedLocalCo dtLocalScale=1.0008252, dtInletScale=787.15012 -> dtScale=1.0008252 deltaT = 0.50980707 Time = 85.9637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 5.8940239e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 6.163489e-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 = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 5.9470599e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 6.2219793e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011596537, Final residual = 2.2413448e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2754658e-08, Final residual = 2.3884364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 2.4964771e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 2.7410415e-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 = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 2.4969546e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 2.7415633e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001232515, Final residual = 9.3374804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4990856e-09, Final residual = 1.6812817e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 5.64978e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 5.64978e-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 = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 5.64978e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254204e-05, Final residual = 2.215763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387754e-09, Final residual = 6.2267113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 5.64978e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 5.64978e-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 = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 5.64978e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428111e-06, Final residual = 2.5953775e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1513332e-09, Final residual = 8.7208993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 5.64978e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 5.64978e-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 = 0.11189312 0 0.45241541 water fraction, min, max = 0.033385443 5.64978e-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 = 0.11187285 0 0.45241541 water fraction, min, max = 0.033405711 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831543e-07, Final residual = 7.5680467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.935495e-09, Final residual = 2.4300577e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 597.51 s ClockTime = 604 s fluxAdjustedLocalCo Co mean: 0.030409479 max: 0.5995295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076283856 -> dtInletScale=786.53602 fluxAdjustedLocalCo dtLocalScale=1.0007848, dtInletScale=786.53602 -> dtScale=1.0007848 deltaT = 0.51020546 Time = 86.4739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 6.5185673e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 7.4770626e-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 = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 6.7072226e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 7.6851523e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011573209, Final residual = 2.4769498e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.510841e-08, Final residual = 3.0263734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 3.0699441e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 3.3699604e-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 = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 3.070527e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 3.3705972e-42 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012324203, Final residual = 9.7965948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9723562e-09, Final residual = 1.7970236e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 5.64978e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 5.64978e-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 = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 5.64978e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08546e-05, Final residual = 2.559031e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131e-09, Final residual = 6.5449604e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 5.64978e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 5.64978e-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 = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 5.64978e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7900206e-06, Final residual = 3.9758948e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505896e-09, Final residual = 1.4001913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 5.64978e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 5.64978e-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 = 0.11185256 0 0.45241541 water fraction, min, max = 0.033425996 5.64978e-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 = 0.11183228 0 0.45241541 water fraction, min, max = 0.033446281 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5533623e-07, Final residual = 3.2969193e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6839319e-09, Final residual = 1.1617817e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 601.14 s ClockTime = 608 s fluxAdjustedLocalCo Co mean: 0.030689886 max: 0.59955493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076343468 -> dtInletScale=785.92186 fluxAdjustedLocalCo dtLocalScale=1.0007423, dtInletScale=785.92186 -> dtScale=1.0007423 deltaT = 0.51056014 Time = 86.9845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 6.1510309e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 6.7040535e-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 = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 6.2599176e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 6.8241822e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011535181, Final residual = 2.6724944e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7034626e-08, Final residual = 4.2020292e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 5.64978e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 5.64978e-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 = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 5.64978e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012789264, Final residual = 1.0019363e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170681e-08, Final residual = 1.80093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 5.64978e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 5.64978e-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 = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 5.64978e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124297e-05, Final residual = 2.5841717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3738082e-09, Final residual = 7.6387698e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 5.64978e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 5.64978e-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 = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 5.64978e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7981263e-06, Final residual = 3.5618036e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0792767e-09, Final residual = 1.2044845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 5.64978e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 5.64978e-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 = 0.11181198 0 0.45241541 water fraction, min, max = 0.033466579 5.64978e-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 = 0.11179168 0 0.45241541 water fraction, min, max = 0.033486878 5.64978e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.568337e-07, Final residual = 3.3997427e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6968006e-09, Final residual = 1.1542085e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 604.89 s ClockTime = 611 s fluxAdjustedLocalCo Co mean: 0.030976634 max: 0.59954757 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007639654 -> dtInletScale=785.37589 fluxAdjustedLocalCo dtLocalScale=1.0007546, dtInletScale=785.37589 -> dtScale=1.0007546 deltaT = 0.51091534 Time = 87.4954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 6.4327605e-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 = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 7.2966718e-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 = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 6.6029982e-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 = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 7.484537e-43 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011544113, Final residual = 2.7374977e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7741626e-08, Final residual = 3.0360786e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 4.6349956e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 5.0857899e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 -3.8733774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 -3.1243741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012551112, Final residual = 9.9371169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.000194e-08, Final residual = 1.7895343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 5.64978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 5.64978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 5.64978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 5.64978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599872e-05, Final residual = 3.0811979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7149584e-09, Final residual = 9.9061855e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 5.64978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 5.64978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 5.64978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 5.64978e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0156392e-06, Final residual = 5.3425863e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8844626e-09, Final residual = 1.314513e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 7.0428521e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 8.305384e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11177137 0 0.45241541 water fraction, min, max = 0.033507191 7.0428519e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11175106 0 0.45241541 water fraction, min, max = 0.033527504 8.3053838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4785414e-07, Final residual = 3.4252553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6631472e-09, Final residual = 1.4259944e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 608.89 s ClockTime = 615 s fluxAdjustedLocalCo Co mean: 0.031258197 max: 0.59951449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007644969 -> dtInletScale=784.82987 fluxAdjustedLocalCo dtLocalScale=1.0008098, dtInletScale=784.82987 -> dtScale=1.0008098 deltaT = 0.51131557 Time = 88.0067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 5.5813635e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 6.1232393e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 5.6805979e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 6.2318493e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011582061, Final residual = 2.7415037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7747468e-08, Final residual = 2.3947274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 5.690916e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 6.2431915e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 -3.8673323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 -3.8664884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012482816, Final residual = 9.0030835e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0613769e-09, Final residual = 1.566038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 8.3053837e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 8.3053837e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 8.3053838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 8.3053838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643532e-05, Final residual = 3.3744912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0251043e-09, Final residual = 7.0353733e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 8.3053838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 8.3053838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 8.3053838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 8.3053838e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0652088e-06, Final residual = 5.5211618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1208017e-09, Final residual = 1.8231381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 9.8343811e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 1.121988e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11173073 0 0.45241541 water fraction, min, max = 0.033547833 9.8343808e-43 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1117104 0 0.45241541 water fraction, min, max = 0.033568161 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7939857e-07, Final residual = 5.5465252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6419187e-09, Final residual = 1.9411855e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 612.87 s ClockTime = 619 s fluxAdjustedLocalCo Co mean: 0.031540782 max: 0.59955133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076509577 -> dtInletScale=784.21555 fluxAdjustedLocalCo dtLocalScale=1.0007483, dtInletScale=784.21555 -> dtScale=1.0007483 deltaT = 0.51167189 Time = 88.5184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 6.8501662e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 7.5137433e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 6.9714603e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 7.6464786e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011672655, Final residual = 2.7256014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7650331e-08, Final residual = 2.3887629e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 6.984054e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 7.6603243e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 6.9853437e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 7.661733e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012410012, Final residual = 7.6548097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7639351e-09, Final residual = 1.3134049e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806346e-05, Final residual = 2.9851342e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802077e-09, Final residual = 5.7028009e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8128104e-06, Final residual = 3.9017217e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2469766e-09, Final residual = 1.3189594e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11169005 0 0.45241541 water fraction, min, max = 0.033588504 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11166971 0 0.45241541 water fraction, min, max = 0.033608847 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9753453e-07, Final residual = 3.3975235e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7560863e-09, Final residual = 7.6466178e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 616.71 s ClockTime = 623 s fluxAdjustedLocalCo Co mean: 0.031842328 max: 0.59955243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076562894 -> dtInletScale=783.66944 fluxAdjustedLocalCo dtLocalScale=1.0007465, dtInletScale=783.66944 -> dtScale=1.0007465 deltaT = 0.51202873 Time = 89.0304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 1.2718839e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 1.4373616e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 1.3046813e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 1.4736015e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011620209, Final residual = 2.8205332e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.851965e-08, Final residual = 2.5688422e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 8.5670204e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 9.3948005e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 8.568593e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 9.3965181e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012647019, Final residual = 7.2491397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3795656e-09, Final residual = 1.224174e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969342e-05, Final residual = 3.2489551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9421042e-09, Final residual = 6.3242236e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794033e-06, Final residual = 4.1394686e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5193925e-09, Final residual = 1.3898468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11164935 0 0.45241541 water fraction, min, max = 0.033629205 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111629 0 0.45241541 water fraction, min, max = 0.033649562 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9746851e-07, Final residual = 2.8357335e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298692e-09, Final residual = 1.2417861e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 620.58 s ClockTime = 627 s fluxAdjustedLocalCo Co mean: 0.032127477 max: 0.59956857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007661629 -> dtInletScale=783.12328 fluxAdjustedLocalCo dtLocalScale=1.0007196, dtInletScale=783.12328 -> dtScale=1.0007196 deltaT = 0.51238611 Time = 89.5428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.3864966e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.6785879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.4445715e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.7427961e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011646777, Final residual = 2.8764268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078344e-08, Final residual = 2.6594169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.0504046e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.1516898e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.0505962e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.1518991e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012414427, Final residual = 7.0039291e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.245814e-09, Final residual = 1.209423e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945703e-05, Final residual = 3.2761916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0854095e-09, Final residual = 6.1879627e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7415907e-06, Final residual = 4.3612937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6444192e-09, Final residual = 1.3862392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11160863 0 0.45241541 water fraction, min, max = 0.033669933 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11158825 0 0.45241541 water fraction, min, max = 0.033690304 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4812857e-07, Final residual = 9.6777059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9901217e-09, Final residual = 2.907682e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 624.22 s ClockTime = 631 s fluxAdjustedLocalCo Co mean: 0.032412548 max: 0.5995708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076669765 -> dtInletScale=782.57707 fluxAdjustedLocalCo dtLocalScale=1.0007158, dtInletScale=782.57707 -> dtScale=1.0007158 deltaT = 0.51274401 Time = 90.0555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.2593513e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.4110941e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.2896374e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.4446013e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011637965, Final residual = 2.8300661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8720974e-08, Final residual = 2.661237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.2873456e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.411231e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 -2.3274259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 -2.3223587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012768966, Final residual = 6.7865527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0652192e-09, Final residual = 1.1940277e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101623e-05, Final residual = 2.6395874e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5373833e-09, Final residual = 5.4992228e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.741771e-06, Final residual = 3.2868545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6977987e-09, Final residual = 1.0864178e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11156787 0 0.45241541 water fraction, min, max = 0.03371069 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11154748 0 0.45241541 water fraction, min, max = 0.033731076 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2798006e-07, Final residual = 7.8171999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9750088e-09, Final residual = 2.3835935e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 628.16 s ClockTime = 635 s fluxAdjustedLocalCo Co mean: 0.032701346 max: 0.59956345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076723319 -> dtInletScale=782.03082 fluxAdjustedLocalCo dtLocalScale=1.0007281, dtInletScale=782.03082 -> dtScale=1.0007281 deltaT = 0.51310245 Time = 90.5686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.7022314e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 2.3434972e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.8308074e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 2.4858559e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011661789, Final residual = 2.8172059e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8501464e-08, Final residual = 3.0376539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.5770771e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 1.7285541e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 -1.0226057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 -1.0164096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012965029, Final residual = 6.5470247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7650975e-09, Final residual = 1.1131529e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2275265e-05, Final residual = 3.0104489e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7142196e-09, Final residual = 7.4814845e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125079e-06, Final residual = 4.2910462e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4563367e-09, Final residual = 1.3498576e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11152708 0 0.45241541 water fraction, min, max = 0.033751475 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11150668 0 0.45241541 water fraction, min, max = 0.033771875 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4967029e-07, Final residual = 4.2315584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5463435e-09, Final residual = 9.23597e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 632.1 s ClockTime = 639 s fluxAdjustedLocalCo Co mean: 0.033004136 max: 0.59957744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076776953 -> dtInletScale=781.48452 fluxAdjustedLocalCo dtLocalScale=1.0007048, dtInletScale=781.48452 -> dtScale=1.0007048 deltaT = 0.51346142 Time = 91.0821 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 1.4374352e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 1.786237e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 1.5077447e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 1.8641485e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011715251, Final residual = 2.9301106e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9545248e-08, Final residual = 3.4888526e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 1.9312438e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 2.1163966e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 1.9315901e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 2.1167748e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013244916, Final residual = 5.8635648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1689143e-09, Final residual = 1.0035093e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 1.1219878e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 1.1219878e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285883e-05, Final residual = 3.1551344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129233e-09, Final residual = 9.0614314e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 1.1219879e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4989304e-06, Final residual = 7.4170914e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8410323e-09, Final residual = 1.900226e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 2.2438413e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 3.2580957e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11148627 0 0.45241541 water fraction, min, max = 0.033792289 2.243841e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11146586 0 0.45241541 water fraction, min, max = 0.033812703 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2202553e-07, Final residual = 7.0082743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0192542e-09, Final residual = 2.6792762e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 635.78 s ClockTime = 642 s fluxAdjustedLocalCo Co mean: 0.033305443 max: 0.59959469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076830667 -> dtInletScale=780.93817 fluxAdjustedLocalCo dtLocalScale=1.000676, dtInletScale=780.93817 -> dtScale=1.000676 deltaT = 0.51377596 Time = 91.5959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 2.3196789e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 2.5417298e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 2.359875e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 2.5856869e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011643331, Final residual = 2.9017998e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9239859e-08, Final residual = 4.3303699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 2.3640164e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 2.5902411e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 -2.9830464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 -2.9823108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013426192, Final residual = 5.4502425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.790986e-09, Final residual = 8.9115039e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664497e-05, Final residual = 3.7091846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3998591e-09, Final residual = 8.3934033e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160237e-06, Final residual = 4.9483442e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.29354e-09, Final residual = 1.5090096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11144543 0 0.45241541 water fraction, min, max = 0.03383313 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.111425 0 0.45241541 water fraction, min, max = 0.033853557 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9099299e-07, Final residual = 4.0405294e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3310196e-09, Final residual = 1.6388459e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 639.72 s ClockTime = 646 s fluxAdjustedLocalCo Co mean: 0.033610774 max: 0.5995628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076877732 -> dtInletScale=780.46007 fluxAdjustedLocalCo dtLocalScale=1.0007292, dtInletScale=780.46007 -> dtScale=1.0007292 deltaT = 0.51413594 Time = 92.11 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 = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 4.4253162e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 5.7175702e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 4.6891338e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 6.0104578e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011644663, Final residual = 2.7180701e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.74007e-08, Final residual = 7.9182116e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 -1.2773601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 -1.2763058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013264478, Final residual = 5.4319201e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8049621e-09, Final residual = 8.9150656e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032365e-05, Final residual = 3.1582578e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713345e-09, Final residual = 9.0533219e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 3.2580954e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 -1.5406835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 -1.5398414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342701e-06, Final residual = 4.4579864e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.968712e-09, Final residual = 1.4056084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 3.5821755e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 3.8747814e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11140456 0 0.45241541 water fraction, min, max = 0.033873998 3.5821755e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11138412 0 0.45241541 water fraction, min, max = 0.033894438 3.8747814e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926314e-07, Final residual = 3.660511e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9738144e-09, Final residual = 1.000843e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 643.46 s ClockTime = 650 s fluxAdjustedLocalCo Co mean: 0.033931289 max: 0.59956461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076931596 -> dtInletScale=779.91363 fluxAdjustedLocalCo dtLocalScale=1.0007262, dtInletScale=779.91363 -> dtScale=1.0007262 deltaT = 0.51449645 Time = 92.6245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 3.4723918e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 3.8036795e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 3.5322062e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 3.8690792e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011663169, Final residual = 2.4907969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5151008e-08, Final residual = 3.1803515e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 3.5383589e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 3.8758475e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 3.5389852e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 3.8765314e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000130872, Final residual = 7.543549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6580387e-09, Final residual = 1.3001119e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 3.8747812e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 3.8747812e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 3.8747814e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 3.8747814e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646118e-05, Final residual = 3.6033353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2112438e-09, Final residual = 9.7381299e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 3.8747814e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 3.8747814e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 3.8747814e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 3.8747814e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3937796e-06, Final residual = 5.1278617e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4825017e-09, Final residual = 1.5764428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 4.2226946e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 4.5365764e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11136367 0 0.45241541 water fraction, min, max = 0.033914894 4.2226945e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11134321 0 0.45241541 water fraction, min, max = 0.033935349 4.5365764e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7589155e-07, Final residual = 4.5238284e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7816739e-09, Final residual = 1.4576178e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 647.33 s ClockTime = 654 s fluxAdjustedLocalCo Co mean: 0.034237052 max: 0.5995444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076985541 -> dtInletScale=779.36713 fluxAdjustedLocalCo dtLocalScale=1.0007599, dtInletScale=779.36713 -> dtScale=1.0007599 deltaT = 0.5148575 Time = 93.1394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.2462767e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.650772e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.3192224e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.7305231e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011676493, Final residual = 2.3824423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4057997e-08, Final residual = 3.1654107e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.326721e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.7387735e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.327484e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.7396067e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013084713, Final residual = 6.3727783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5471038e-09, Final residual = 1.0410181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.5365762e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.5365762e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.5365764e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.5365764e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429137e-05, Final residual = 3.5066551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922922e-09, Final residual = 8.1342393e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.5365764e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.5365764e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.5365764e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.5365764e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716667e-06, Final residual = 5.0033015e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.2281231e-09, Final residual = 1.4538356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.5655798e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11132274 0 0.45241541 water fraction, min, max = 0.033955819 4.5655798e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11130227 0 0.45241541 water fraction, min, max = 0.033976288 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0018829e-07, Final residual = 4.9700891e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1727755e-09, Final residual = 1.2527181e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 651.26 s ClockTime = 658 s fluxAdjustedLocalCo Co mean: 0.03455281 max: 0.59952909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077039565 -> dtInletScale=778.82059 fluxAdjustedLocalCo dtLocalScale=1.0007855, dtInletScale=778.82059 -> dtScale=1.0007855 deltaT = 0.51521909 Time = 93.6546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 6.8297946e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 9.3135276e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 7.3489715e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 9.8916808e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011553098, Final residual = 7.5687483e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.587644e-08, Final residual = 3.367937e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013192562, Final residual = 7.0862644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232043e-09, Final residual = 1.0814912e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393991e-05, Final residual = 3.0228458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6993081e-09, Final residual = 9.5804338e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 4.5917245e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2802886e-06, Final residual = 6.142453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5520351e-09, Final residual = 1.3109929e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 7.0776807e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 9.3166439e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11128179 0 0.45241541 water fraction, min, max = 0.033996772 7.0776804e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112613 0 0.45241541 water fraction, min, max = 0.034017256 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.474948e-07, Final residual = 4.6464351e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777837e-09, Final residual = 1.8475988e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 655.09 s ClockTime = 662 s fluxAdjustedLocalCo Co mean: 0.03487434 max: 0.59953242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077093671 -> dtInletScale=778.274 fluxAdjustedLocalCo dtLocalScale=1.0007799, dtInletScale=778.274 -> dtScale=1.0007799 deltaT = 0.51558122 Time = 94.1702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 6.3440121e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 6.9466131e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 6.4524518e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 7.0651537e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011517926, Final residual = 6.69217e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.701358e-08, Final residual = 5.2213256e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 9.3166408e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 9.3166409e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013226116, Final residual = 6.631284e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8574651e-09, Final residual = 1.0095656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320401e-05, Final residual = 2.9877014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6436173e-09, Final residual = 8.7579651e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 9.3166435e-42 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3986211e-06, Final residual = 4.8566415e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3987469e-09, Final residual = 1.4609029e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 1.0765116e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 1.2068484e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1112408 0 0.45241541 water fraction, min, max = 0.034037754 1.0765116e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11122031 0 0.45241541 water fraction, min, max = 0.034058253 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.410507e-07, Final residual = 3.5357399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8900527e-09, Final residual = 1.540663e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 658.79 s ClockTime = 666 s fluxAdjustedLocalCo Co mean: 0.035201316 max: 0.59956331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077147857 -> dtInletScale=777.72737 fluxAdjustedLocalCo dtLocalScale=1.0007283, dtInletScale=777.72737 -> dtScale=1.0007283 deltaT = 0.51594389 Time = 94.6861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 7.7509442e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 8.4862192e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 7.8831318e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 8.6307115e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011555299, Final residual = 7.0308231e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.043481e-08, Final residual = 5.8140047e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 1.2068481e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 1.2068481e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 -2.5018212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 -2.4816197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013248748, Final residual = 6.2102097e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5339616e-09, Final residual = 8.9512502e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019387e-05, Final residual = 2.4748813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568052e-09, Final residual = 9.2850725e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 1.2068483e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6336038e-06, Final residual = 4.5120399e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9411034e-09, Final residual = 1.3463596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 1.3028889e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11119979 0 0.45241541 water fraction, min, max = 0.034078766 1.3028889e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11117928 0 0.45241541 water fraction, min, max = 0.034099278 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0654954e-07, Final residual = 4.9253022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215151e-09, Final residual = 1.5224213e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 662.73 s ClockTime = 670 s fluxAdjustedLocalCo Co mean: 0.035537515 max: 0.59961588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077202125 -> dtInletScale=777.18068 fluxAdjustedLocalCo dtLocalScale=1.0006406, dtInletScale=777.18068 -> dtScale=1.0006406 deltaT = 0.51626167 Time = 95.2024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 9.4673201e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.0364228e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 9.6284094e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.0540302e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011517164, Final residual = 4.6774503e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6966536e-08, Final residual = 5.2644723e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 1.3892273e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.3892273e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012964508, Final residual = 6.8647427e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1695706e-09, Final residual = 1.019415e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283581e-05, Final residual = 3.2420433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8751059e-09, Final residual = 8.334205e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2522659e-06, Final residual = 3.9889045e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2554152e-09, Final residual = 1.2111109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11115876 0 0.45241541 water fraction, min, max = 0.034119804 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11113823 0 0.45241541 water fraction, min, max = 0.034140329 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.817619e-07, Final residual = 4.008439e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3858276e-09, Final residual = 1.2741072e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 666.65 s ClockTime = 674 s fluxAdjustedLocalCo Co mean: 0.035840765 max: 0.59962354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077249676 -> dtInletScale=776.70229 fluxAdjustedLocalCo dtLocalScale=1.0006278, dtInletScale=776.70229 -> dtScale=1.0006278 deltaT = 0.51657987 Time = 95.719 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 = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.8483672e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 2.3597819e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.9590652e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 2.483518e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011584716, Final residual = 7.2031098e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2112428e-08, Final residual = 6.4699329e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 -3.1922045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 -3.1909643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013122929, Final residual = 8.2344703e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.560526e-09, Final residual = 1.1510231e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.30041e-05, Final residual = 3.9335428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.539084e-09, Final residual = 1.0529661e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.183892e-06, Final residual = 4.8859532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063432e-09, Final residual = 1.4525358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11111769 0 0.45241541 water fraction, min, max = 0.034160867 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11109715 0 0.45241541 water fraction, min, max = 0.034181405 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5767251e-07, Final residual = 3.6628505e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.141033e-09, Final residual = 9.2051838e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 670.42 s ClockTime = 678 s fluxAdjustedLocalCo Co mean: 0.036157755 max: 0.59963173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077297289 -> dtInletScale=776.22386 fluxAdjustedLocalCo dtLocalScale=1.0006142, dtInletScale=776.22386 -> dtScale=1.0006142 deltaT = 0.51685296 Time = 96.2358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.7041358e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 2.0552112e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.7807547e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 2.1409184e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011820243, Final residual = 2.8339523e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8617154e-08, Final residual = 3.6565072e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.4377025e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 1.573549e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 -2.3442987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 1.5738216e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012947735, Final residual = 9.7545841e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037059e-08, Final residual = 1.3192179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.3892276e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 1.3892276e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195824e-05, Final residual = 4.9194304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3784729e-09, Final residual = 1.2418215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 1.3892277e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.123584e-06, Final residual = 6.6937238e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1610557e-09, Final residual = 1.9452801e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.5374493e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1110766 0 0.45241541 water fraction, min, max = 0.034201954 1.5374493e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11105606 0 0.45241541 water fraction, min, max = 0.034222503 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3823109e-07, Final residual = 4.4544566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7379711e-09, Final residual = 1.4991466e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 674.39 s ClockTime = 681 s fluxAdjustedLocalCo Co mean: 0.036476594 max: 0.59959336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077338151 -> dtInletScale=775.81374 fluxAdjustedLocalCo dtLocalScale=1.0006782, dtInletScale=775.81374 -> dtScale=1.0006782 deltaT = 0.51717194 Time = 96.753 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 = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 1.7225517e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 1.8851597e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 1.7516825e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 1.9169955e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011967652, Final residual = 3.3281038e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454991e-08, Final residual = 5.9185537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 1.7546717e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 1.9202921e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 -5.608951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 -5.6040167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013447287, Final residual = 1.1609858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745846e-08, Final residual = 1.6094445e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631704e-05, Final residual = 2.3988631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1437619e-09, Final residual = 9.3091755e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 1.670338e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.234584e-06, Final residual = 7.8531716e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.292115e-09, Final residual = 1.6369706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 3.0025559e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 4.1959738e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11103549 0 0.45241541 water fraction, min, max = 0.034243065 3.0025558e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11101493 0 0.45241541 water fraction, min, max = 0.034263627 4.1959737e-41 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9265427e-07, Final residual = 4.9279367e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1898857e-09, Final residual = 2.1122846e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 678.05 s ClockTime = 685 s fluxAdjustedLocalCo Co mean: 0.036814247 max: 0.59961712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077385882 -> dtInletScale=775.33522 fluxAdjustedLocalCo dtLocalScale=1.0006385, dtInletScale=775.33522 -> dtScale=1.0006385 deltaT = 0.51749135 Time = 97.2705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.101942e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.3001648e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.1374289e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.3389456e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012025918, Final residual = 3.5889023e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132648e-08, Final residual = 6.6991249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.1410693e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.3429609e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 -1.3830729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 -1.0049682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013688876, Final residual = 1.1300041e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397899e-08, Final residual = 1.6625122e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.1414856e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.3434234e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.1414909e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.3434293e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008186e-05, Final residual = 7.7592383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0156955e-09, Final residual = 1.1269713e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.1414904e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.3434277e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.1414902e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.3434275e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6146442e-06, Final residual = 8.7091371e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0115088e-09, Final residual = 1.6538344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.1414905e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.343428e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11099436 0 0.45241541 water fraction, min, max = 0.034284201 2.1414905e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11097378 0 0.45241541 water fraction, min, max = 0.034304775 2.3434281e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9649825e-07, Final residual = 6.1394669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2781963e-09, Final residual = 2.2074112e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 681.99 s ClockTime = 689 s fluxAdjustedLocalCo Co mean: 0.037122837 max: 0.60397022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077433677 -> dtInletScale=774.85666 fluxAdjustedLocalCo dtLocalScale=0.99342647, dtInletScale=774.85666 -> dtScale=0.99342647 deltaT = 0.51408919 Time = 97.7846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.5627914e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.8025137e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.6053853e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.8490313e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011926034, Final residual = 3.7215472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375321e-08, Final residual = 5.8347463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.6097242e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.8538188e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 -4.9490399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 -4.9262607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013673951, Final residual = 9.4017943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5887724e-09, Final residual = 1.2522988e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.6102158e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.854364e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.610222e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.8543707e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499262e-05, Final residual = 8.937182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2970724e-09, Final residual = 1.3962371e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.6102214e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.8543689e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.6102212e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.8543687e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906505e-06, Final residual = 8.9576459e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2553532e-09, Final residual = 1.642542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.6102215e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.8543693e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11095334 0 0.45241541 water fraction, min, max = 0.034325214 2.6102215e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11093291 0 0.45241541 water fraction, min, max = 0.034345653 2.8543694e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4138116e-07, Final residual = 6.9447126e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151996e-09, Final residual = 2.5526627e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 685.94 s ClockTime = 693 s fluxAdjustedLocalCo Co mean: 0.037183659 max: 0.60589011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076924602 -> dtInletScale=779.98454 fluxAdjustedLocalCo dtLocalScale=0.99027859, dtInletScale=779.98454 -> dtScale=0.99027859 deltaT = 0.50909067 Time = 98.2937 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 = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.1185688e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.4070208e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.169285e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.4623592e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001166474, Final residual = 3.6758573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6959056e-08, Final residual = 5.0226139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.1743895e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.4679845e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 -1.4112355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 -1.361167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001368548, Final residual = 7.239129e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.599218e-09, Final residual = 9.979383e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.1749599e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.468616e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.1749668e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.4686235e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290831e-05, Final residual = 3.6625408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2806515e-09, Final residual = 8.3495461e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.1749665e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.4686222e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.1749663e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.4686221e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124505e-06, Final residual = 5.2315348e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6941489e-09, Final residual = 1.5311972e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.1749666e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.4686225e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11091267 0 0.45241541 water fraction, min, max = 0.034365894 3.1749666e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11089242 0 0.45241541 water fraction, min, max = 0.034386134 3.4686226e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8797743e-07, Final residual = 4.3461774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5433893e-09, Final residual = 1.5029128e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 689.77 s ClockTime = 697 s fluxAdjustedLocalCo Co mean: 0.037135654 max: 0.60524737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076176659 -> dtInletScale=787.64284 fluxAdjustedLocalCo dtLocalScale=0.9913302, dtInletScale=787.64284 -> dtScale=0.9913302 deltaT = 0.50466532 Time = 98.7983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.7864329e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.1331305e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.8468155e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.1989634e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011581845, Final residual = 3.8995144e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9309937e-08, Final residual = 5.0754136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.8528302e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.205587e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 -2.7913594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 -2.1355171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013558738, Final residual = 6.3666562e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7231322e-09, Final residual = 8.8774139e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.853497e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.2063266e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.8535053e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.2063356e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095997e-05, Final residual = 3.7917486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3423745e-09, Final residual = 9.6844835e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.8535045e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.2063332e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.8535043e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.2063329e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3028294e-06, Final residual = 4.6258072e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.922936e-09, Final residual = 1.3436154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.8535045e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.2063335e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11087236 0 0.45241541 water fraction, min, max = 0.034406198 3.8535046e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1108523 0 0.45241541 water fraction, min, max = 0.034426263 4.2063336e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6526018e-07, Final residual = 3.1086566e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4970819e-09, Final residual = 9.6546475e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 693.68 s ClockTime = 701 s fluxAdjustedLocalCo Co mean: 0.037135244 max: 0.60476061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075514481 -> dtInletScale=794.54959 fluxAdjustedLocalCo dtLocalScale=0.99212811, dtInletScale=794.54959 -> dtScale=0.99212811 deltaT = 0.50065765 Time = 99.299 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 = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.5881591e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0043776e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.6600228e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0826709e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001156805, Final residual = 4.0168125e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452114e-08, Final residual = 4.2222822e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.6671172e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0904818e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 -3.3997221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 -3.3988178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013679322, Final residual = 6.2312387e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6698409e-09, Final residual = 9.7017918e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.6678965e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0913458e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.6679061e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0913562e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577555e-05, Final residual = 2.827032e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449233e-09, Final residual = 8.6796844e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.667905e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0913532e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.6679048e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0913529e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2646769e-06, Final residual = 4.8439715e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3147066e-09, Final residual = 1.4289771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.6679052e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0913537e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11083239 0 0.45241541 water fraction, min, max = 0.034446168 4.6679052e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11081249 0 0.45241541 water fraction, min, max = 0.034466073 5.0913538e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8162543e-07, Final residual = 9.4662293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7660185e-09, Final residual = 3.1193732e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 697.37 s ClockTime = 705 s fluxAdjustedLocalCo Co mean: 0.037156773 max: 0.60415103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074914802 -> dtInletScale=800.90982 fluxAdjustedLocalCo dtLocalScale=0.99312915, dtInletScale=800.90982 -> dtScale=0.99312915 deltaT = 0.49717614 Time = 99.7962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.5497157e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.0490354e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.6352681e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.1421826e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011404438, Final residual = 3.7728933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7974009e-08, Final residual = 4.2680568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.6436442e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.1514002e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.6444585e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.152286e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013278815, Final residual = 6.5958955e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9694825e-09, Final residual = 1.0668561e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.6445562e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.1524107e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.6445673e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.1524227e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.238557e-05, Final residual = 6.1645492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4607616e-09, Final residual = 9.4743767e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.644566e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.1524191e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.6445657e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.1524188e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021059e-06, Final residual = 6.1627251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019659e-09, Final residual = 1.3542508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.6445662e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.1524198e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11079272 0 0.45241541 water fraction, min, max = 0.03448584 5.6445663e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11077295 0 0.45241541 water fraction, min, max = 0.034505606 6.1524199e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.828394e-07, Final residual = 4.0910261e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683275e-09, Final residual = 1.5665787e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 701.27 s ClockTime = 709 s fluxAdjustedLocalCo Co mean: 0.03719905 max: 0.60286776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074393854 -> dtInletScale=806.51824 fluxAdjustedLocalCo dtLocalScale=0.99524313, dtInletScale=806.51824 -> dtScale=0.99524313 deltaT = 0.49478425 Time = 100.291 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 = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.7029708e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.3024326e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8051114e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.4135899e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011248366, Final residual = 3.5161644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5480243e-08, Final residual = 4.6275377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8150541e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.4245293e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8160151e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.4255744e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013016994, Final residual = 5.0281787e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645914e-09, Final residual = 7.7504501e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8161297e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.4257203e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8161425e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.4257343e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799127e-05, Final residual = 9.963092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504249e-08, Final residual = 1.6484082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8161412e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.4257304e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8161408e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.42573e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0493779e-06, Final residual = 5.5266938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1096802e-09, Final residual = 1.3790161e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8161414e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.4257312e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11075328 0 0.45241541 water fraction, min, max = 0.034525278 6.8161415e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11073361 0 0.45241541 water fraction, min, max = 0.034544949 7.4257313e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5289468e-07, Final residual = 4.1265032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575498e-09, Final residual = 1.4412468e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 705.1 s ClockTime = 712 s fluxAdjustedLocalCo Co mean: 0.037325804 max: 0.60222553 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007403595 -> dtInletScale=810.4171 fluxAdjustedLocalCo dtLocalScale=0.9963045, dtInletScale=810.4171 -> dtScale=0.9963045 deltaT = 0.49295342 Time = 100.784 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 = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.0869968e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.8067369e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.2090861e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.9395559e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011223652, Final residual = 3.4649317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4942115e-08, Final residual = 4.9227315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.2209203e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.9525781e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 -1.0202362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 -2.6152601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012677103, Final residual = 4.6399167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891342e-09, Final residual = 7.3539036e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.222194e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.9539874e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.222209e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.9540037e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1259618e-05, Final residual = 3.4790115e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1293026e-09, Final residual = 1.0205991e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.2222078e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.9539999e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.2222075e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.9539995e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523109e-06, Final residual = 4.8736044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3737791e-09, Final residual = 1.4931643e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.222208e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.9540006e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11071401 0 0.45241541 water fraction, min, max = 0.034564548 8.2222081e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11069441 0 0.45241541 water fraction, min, max = 0.034584147 8.9540007e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546745e-07, Final residual = 3.2993598e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7357836e-09, Final residual = 1.0165483e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 708.98 s ClockTime = 716 s fluxAdjustedLocalCo Co mean: 0.037486132 max: 0.60218034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073761996 -> dtInletScale=813.42701 fluxAdjustedLocalCo dtLocalScale=0.99637926, dtInletScale=813.42701 -> dtScale=0.99637926 deltaT = 0.49113592 Time = 101.275 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 = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 9.7475408e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 1.0610931e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 9.8933542e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 1.0769503e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011321953, Final residual = 3.4759056e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.510765e-08, Final residual = 4.2366198e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 -3.0314102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 -2.9546634e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 -5.4559893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 -5.3507269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012787645, Final residual = 4.325126e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.117343e-09, Final residual = 6.9868543e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 9.9089377e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 1.0786662e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 9.9089556e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 1.0786682e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262827e-05, Final residual = 3.5540113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.202741e-09, Final residual = 9.6229422e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 9.9089544e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 1.0786678e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 9.9089541e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 1.0786677e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337791e-06, Final residual = 3.8443394e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2772876e-09, Final residual = 1.3010571e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 9.9089546e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 1.0786678e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11067489 0 0.45241541 water fraction, min, max = 0.034603673 9.9089547e-40 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11065536 0 0.45241541 water fraction, min, max = 0.0346232 1.0786678e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5651855e-07, Final residual = 8.1032238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813779e-09, Final residual = 2.4856398e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 712.65 s ClockTime = 720 s fluxAdjustedLocalCo Co mean: 0.037647511 max: 0.6019957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007349004 -> dtInletScale=816.43717 fluxAdjustedLocalCo dtLocalScale=0.99668485, dtInletScale=816.43717 -> dtScale=0.99668485 deltaT = 0.48949511 Time = 101.765 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 = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1738442e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.2773632e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1912566e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.296293e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011400311, Final residual = 3.5937095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183576e-08, Final residual = 3.9512431e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1929295e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.2981331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1930892e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.2983065e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012895563, Final residual = 5.3333334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0060812e-09, Final residual = 1.0403687e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1931083e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.298331e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1931104e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.2983334e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688801e-05, Final residual = 2.5055817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789515e-09, Final residual = 8.656162e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1931102e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.2983328e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1931102e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.2983328e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9856819e-06, Final residual = 4.4011042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9700395e-09, Final residual = 1.2895517e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1931103e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.2983329e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1106359 0 0.45241541 water fraction, min, max = 0.034642661 1.1931103e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11061644 0 0.45241541 water fraction, min, max = 0.034662122 1.2983329e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.18425e-07, Final residual = 9.4641021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9069419e-09, Final residual = 2.5075224e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 716.59 s ClockTime = 724 s fluxAdjustedLocalCo Co mean: 0.037815689 max: 0.60168259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073244521 -> dtInletScale=819.1739 fluxAdjustedLocalCo dtLocalScale=0.99720352, dtInletScale=819.1739 -> dtScale=0.99720352 deltaT = 0.4881089 Time = 102.253 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 = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4124513e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.536536e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4332497e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.5591404e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011400203, Final residual = 3.4631362e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823921e-08, Final residual = 3.8631519e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4352413e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.5613314e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4354307e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.5615371e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012948102, Final residual = 5.4766052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316788e-09, Final residual = 1.2247319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4354532e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.561566e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4354557e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.5615688e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567792e-05, Final residual = 3.1053403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8141601e-09, Final residual = 1.0462098e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4354555e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.5615681e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4354554e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.561568e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9284041e-06, Final residual = 4.8472714e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3682294e-09, Final residual = 1.4415082e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4354555e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.5615682e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11059703 0 0.45241541 water fraction, min, max = 0.034681528 1.4354556e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11057762 0 0.45241541 water fraction, min, max = 0.034700935 1.5615682e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0662644e-07, Final residual = 3.1341317e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5643552e-09, Final residual = 1.0723511e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 720.53 s ClockTime = 728 s fluxAdjustedLocalCo Co mean: 0.037999354 max: 0.60132119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073037098 -> dtInletScale=821.50033 fluxAdjustedLocalCo dtLocalScale=0.99780285, dtInletScale=821.50033 -> dtScale=0.99780285 deltaT = 0.48701358 Time = 102.74 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 = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.6983831e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8471103e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7232392e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8741184e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011548998, Final residual = 3.6091788e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361477e-08, Final residual = 3.9677642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7256132e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8767306e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7258383e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8769751e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001287352, Final residual = 6.4700701e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.961317e-09, Final residual = 1.8926438e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7258655e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8770103e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7258685e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8770136e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567734e-05, Final residual = 2.5626945e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2564533e-09, Final residual = 8.1758978e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7258682e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8770126e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7258681e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8770125e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860229e-06, Final residual = 4.9192523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5077393e-09, Final residual = 1.396138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7258682e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8770127e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11055826 0 0.45241541 water fraction, min, max = 0.034720297 1.7258682e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1105389 0 0.45241541 water fraction, min, max = 0.03473966 1.8770128e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4578688e-07, Final residual = 3.0825425e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5387748e-09, Final residual = 1.1371968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 724.33 s ClockTime = 732 s fluxAdjustedLocalCo Co mean: 0.038210984 max: 0.600924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072873202 -> dtInletScale=823.34793 fluxAdjustedLocalCo dtLocalScale=0.99846237, dtInletScale=823.34793 -> dtScale=0.99846237 deltaT = 0.48624567 Time = 103.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.0410537e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.219344e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.0707835e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2516419e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011596442, Final residual = 3.6296446e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6515852e-08, Final residual = 3.9413297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.0736172e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2547605e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.0738854e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2550516e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012902444, Final residual = 7.7946398e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1463843e-09, Final residual = 2.9704211e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.0739178e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2550937e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.0739214e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2550977e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671954e-05, Final residual = 9.1775367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5292945e-09, Final residual = 1.5112082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.0739209e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2550964e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.0739208e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2550962e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1591346e-06, Final residual = 5.2549184e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7926144e-09, Final residual = 1.488396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.073921e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2550966e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11051957 0 0.45241541 water fraction, min, max = 0.034758992 2.073921e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11050024 0 0.45241541 water fraction, min, max = 0.034778324 2.2550966e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2074857e-07, Final residual = 3.3171308e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.831901e-09, Final residual = 1.0607286e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 728.24 s ClockTime = 736 s fluxAdjustedLocalCo Co mean: 0.038457431 max: 0.60027476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072758298 -> dtInletScale=824.64821 fluxAdjustedLocalCo dtLocalScale=0.99954228, dtInletScale=824.64821 -> dtScale=0.99954228 deltaT = 0.48600366 Time = 103.712 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 = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4519068e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.6657915e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4875294e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.7044877e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011547329, Final residual = 3.4834563e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5108611e-08, Final residual = 3.8136118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4909199e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.7082182e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 -6.3458625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 -6.3403951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013015161, Final residual = 7.6857457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9975206e-09, Final residual = 2.5845099e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4912786e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.7086156e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4912829e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.7086202e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180474e-05, Final residual = 9.8334488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334593e-08, Final residual = 1.6121139e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4912824e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.7086188e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4912823e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.7086187e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0600546e-06, Final residual = 4.509879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281655e-09, Final residual = 1.3389127e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4912824e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.708619e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11048091 0 0.45241541 water fraction, min, max = 0.034797646 2.4912825e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11046159 0 0.45241541 water fraction, min, max = 0.034816969 2.7086191e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1895736e-07, Final residual = 3.1625396e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6055282e-09, Final residual = 9.7562011e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 732.08 s ClockTime = 740 s fluxAdjustedLocalCo Co mean: 0.038744987 max: 0.6002382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072722085 -> dtInletScale=825.05885 fluxAdjustedLocalCo dtLocalScale=0.99960316, dtInletScale=825.05885 -> dtScale=0.99960316 deltaT = 0.48580215 Time = 104.198 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 = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.944707e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2012534e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.9873876e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2476126e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011571783, Final residual = 3.4872395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5156859e-08, Final residual = 3.7747203e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.9914455e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2520774e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 -6.1287442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2524931e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013215642, Final residual = 1.002197e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240829e-08, Final residual = 3.4333311e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.9918748e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2525533e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.99188e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2525589e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.251621e-05, Final residual = 2.9556249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5540466e-09, Final residual = 9.1229098e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.9918795e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2525575e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.9918794e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2525574e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0828514e-06, Final residual = 4.2246283e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6536996e-09, Final residual = 1.303218e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.9918796e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2525577e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11044228 0 0.45241541 water fraction, min, max = 0.034836283 2.9918796e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11042296 0 0.45241541 water fraction, min, max = 0.034855598 3.2525577e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.246062e-07, Final residual = 9.1109228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3671147e-09, Final residual = 2.9563904e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 736 s ClockTime = 744 s fluxAdjustedLocalCo Co mean: 0.039040603 max: 0.605059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072691932 -> dtInletScale=825.40109 fluxAdjustedLocalCo dtLocalScale=0.99163883, dtInletScale=825.40109 -> dtScale=0.99163883 deltaT = 0.48172716 Time = 104.679 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 = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.5334422e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8384454e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.58374e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8930389e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011339588, Final residual = 3.1034972e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1391883e-08, Final residual = 3.5380121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.5884736e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8982421e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 -7.6559236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 -7.6489649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013201209, Final residual = 1.1644284e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912972e-08, Final residual = 3.3804166e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.5889693e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8987915e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.5889753e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8987979e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186201e-05, Final residual = 9.1646301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.486435e-09, Final residual = 1.5449516e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.5889748e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8987965e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.5889747e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8987963e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.866955e-06, Final residual = 4.158916e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6120632e-09, Final residual = 1.2110638e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.5889748e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8987967e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11040381 0 0.45241541 water fraction, min, max = 0.03487475 3.5889749e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11038466 0 0.45241541 water fraction, min, max = 0.034893902 3.8987967e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5235673e-07, Final residual = 7.304889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.689559e-09, Final residual = 2.228574e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 739.65 s ClockTime = 747 s fluxAdjustedLocalCo Co mean: 0.039025915 max: 0.60464934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072082181 -> dtInletScale=832.38325 fluxAdjustedLocalCo dtLocalScale=0.99231068, dtInletScale=832.38325 -> dtScale=0.99231068 deltaT = 0.47799254 Time = 105.157 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 = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.2326057e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.5948353e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.2918542e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6591012e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011229029, Final residual = 2.9123157e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9381534e-08, Final residual = 3.2959992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.2973813e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6651743e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.2978932e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6657292e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013193699, Final residual = 1.0140184e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939505e-08, Final residual = 1.7560577e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.2979559e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6658121e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.297963e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6658197e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279013e-05, Final residual = 6.7141352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9652286e-09, Final residual = 9.9532258e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.2979619e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6658169e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.2979616e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6658167e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0604319e-06, Final residual = 5.9863897e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4914936e-09, Final residual = 1.2911684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.2979619e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6658172e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11036565 0 0.45241541 water fraction, min, max = 0.034912906 4.297962e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11034665 0 0.45241541 water fraction, min, max = 0.03493191 4.6658173e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158124e-07, Final residual = 2.8755538e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941932e-09, Final residual = 1.2454179e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 743.36 s ClockTime = 751 s fluxAdjustedLocalCo Co mean: 0.039027781 max: 0.60446429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071523359 -> dtInletScale=838.88678 fluxAdjustedLocalCo dtLocalScale=0.99261446, dtInletScale=838.88678 -> dtScale=0.99261446 deltaT = 0.47443034 Time = 105.632 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 = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.0620077e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.491655e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.1317322e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.567236e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011115762, Final residual = 2.8353083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8654192e-08, Final residual = 3.7081542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.1381821e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.574321e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.1387745e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.5749626e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012797541, Final residual = 1.1070385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411629e-08, Final residual = 3.5595876e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.1388463e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.5750575e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.1388543e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.5750662e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881956e-05, Final residual = 7.4067247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5280995e-09, Final residual = 1.0853194e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.138853e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.575063e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.1388528e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.5750627e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.992073e-06, Final residual = 6.1245061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.667953e-09, Final residual = 1.3215526e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.1388531e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.5750634e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11032779 0 0.45241541 water fraction, min, max = 0.034950773 5.1388531e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11030892 0 0.45241541 water fraction, min, max = 0.034969635 5.5750634e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322267e-07, Final residual = 3.0556695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5048562e-09, Final residual = 1.3196731e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 747.06 s ClockTime = 755 s fluxAdjustedLocalCo Co mean: 0.039052564 max: 0.60434509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070990337 -> dtInletScale=845.18545 fluxAdjustedLocalCo dtLocalScale=0.99281025, dtInletScale=845.18545 -> dtScale=0.99281025 deltaT = 0.47099631 Time = 106.103 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 = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.0446753e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.5536298e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.1266397e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.6424243e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011101525, Final residual = 2.7181497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7440478e-08, Final residual = 3.5061071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.134158e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.6506786e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.1348426e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.6514197e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012841859, Final residual = 9.858488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230696e-08, Final residual = 3.0971403e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.1349271e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.6515328e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.1349365e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.651543e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299361e-05, Final residual = 6.5587383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7430336e-09, Final residual = 9.5115837e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.1349346e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.6515384e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.1349342e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.6515379e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.475013e-06, Final residual = 6.8755894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3398887e-09, Final residual = 1.5633113e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.1349348e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.6515391e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1102902 0 0.45241541 water fraction, min, max = 0.034988361 6.1349349e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11027147 0 0.45241541 water fraction, min, max = 0.035007086 6.6515392e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6467632e-07, Final residual = 5.442924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5933763e-09, Final residual = 1.8453191e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 750.99 s ClockTime = 759 s fluxAdjustedLocalCo Co mean: 0.039066666 max: 0.6040452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070476494 -> dtInletScale=851.34769 fluxAdjustedLocalCo dtLocalScale=0.99330314, dtInletScale=851.34769 -> dtScale=0.99330314 deltaT = 0.46783552 Time = 106.571 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 = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.2076533e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.8100126e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.3039696e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9142956e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011106726, Final residual = 2.5738396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6093069e-08, Final residual = 3.9549838e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.3127422e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9239291e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.3135353e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9247872e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012466382, Final residual = 9.1093644e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4437832e-09, Final residual = 3.0268192e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.3136304e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9249131e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.3136408e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9249244e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164605e-05, Final residual = 6.7694107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1227652e-09, Final residual = 1.0891489e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.3136387e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9249193e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.3136383e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9249188e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382847e-06, Final residual = 4.42298e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.956926e-09, Final residual = 1.1923224e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.3136389e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9249201e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11025287 0 0.45241541 water fraction, min, max = 0.035025687 7.313639e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11023427 0 0.45241541 water fraction, min, max = 0.035044287 7.9249202e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9643784e-07, Final residual = 3.5713466e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9435276e-09, Final residual = 1.1827715e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 754.87 s ClockTime = 763 s fluxAdjustedLocalCo Co mean: 0.039106037 max: 0.60363329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070003535 -> dtInletScale=857.09957 fluxAdjustedLocalCo dtLocalScale=0.99398097, dtInletScale=857.09957 -> dtScale=0.99398097 deltaT = 0.46501186 Time = 107.036 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 = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.5830237e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.2954867e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.6962096e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4179716e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011036462, Final residual = 2.5754037e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995705e-08, Final residual = 5.0734478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.7064393e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4291953e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.707357e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4301877e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012382692, Final residual = 9.3298549e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.727156e-09, Final residual = 3.4151425e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.7074653e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4303304e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.7074771e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4303431e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795375e-05, Final residual = 8.2624951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779865e-09, Final residual = 1.3468746e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.7074749e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4303379e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.7074745e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4303374e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.108232e-06, Final residual = 4.0698791e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5906335e-09, Final residual = 1.2744723e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.7074751e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4303387e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11021578 0 0.45241541 water fraction, min, max = 0.035062775 8.7074752e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101973 0 0.45241541 water fraction, min, max = 0.035081262 9.4303388e-39 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028598e-07, Final residual = 3.005185e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4939178e-09, Final residual = 7.9723659e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 758.7 s ClockTime = 767 s fluxAdjustedLocalCo Co mean: 0.03918096 max: 0.60348813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069581023 -> dtInletScale=862.30408 fluxAdjustedLocalCo dtLocalScale=0.99422005, dtInletScale=862.30408 -> dtScale=0.99422005 deltaT = 0.46229485 Time = 107.498 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 = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0208321e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1050146e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0341218e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.119389e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010970945, Final residual = 2.5030747e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355023e-08, Final residual = 5.1570912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0353153e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1206985e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0354216e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1208135e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012025627, Final residual = 9.4446316e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8575226e-09, Final residual = 3.6608242e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0354341e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1208299e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0354354e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1208314e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625371e-05, Final residual = 7.3248891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5333762e-09, Final residual = 1.207571e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0354352e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1208308e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0354351e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1208307e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1269228e-06, Final residual = 4.5386101e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0340166e-09, Final residual = 1.1458396e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0354352e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1208308e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11017892 0 0.45241541 water fraction, min, max = 0.035099642 1.0354352e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11016054 0 0.45241541 water fraction, min, max = 0.035118022 1.1208309e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7998096e-07, Final residual = 3.2168215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970013e-09, Final residual = 1.0857151e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 762.64 s ClockTime = 771 s fluxAdjustedLocalCo Co mean: 0.039254976 max: 0.60333566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006917447 -> dtInletScale=867.37202 fluxAdjustedLocalCo dtLocalScale=0.9944713, dtInletScale=867.37202 -> dtScale=0.9944713 deltaT = 0.45971747 Time = 107.958 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 = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.212717e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3120964e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2283114e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3289556e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010779553, Final residual = 2.7442047e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7633857e-08, Final residual = 5.101926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2297026e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3304817e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2298258e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3306148e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011764655, Final residual = 9.2282636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7702574e-09, Final residual = 2.8999203e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2298402e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3306337e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2298417e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3306354e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675231e-05, Final residual = 8.6250931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8217919e-09, Final residual = 1.3920247e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2298415e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3306348e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2298414e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3306347e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9689704e-06, Final residual = 4.4755581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9517587e-09, Final residual = 1.2456852e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2298415e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3306349e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11014226 0 0.45241541 water fraction, min, max = 0.035136299 1.2298415e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11012398 0 0.45241541 water fraction, min, max = 0.035154577 1.3306349e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7381255e-07, Final residual = 4.0077738e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3502883e-09, Final residual = 1.4773132e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 766.47 s ClockTime = 774 s fluxAdjustedLocalCo Co mean: 0.039318206 max: 0.6031155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068788809 -> dtInletScale=872.2349 fluxAdjustedLocalCo dtLocalScale=0.99483432, dtInletScale=872.2349 -> dtScale=0.99483432 deltaT = 0.45731133 Time = 108.415 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 = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.439075e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.556306e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.4573658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.5760715e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010653316, Final residual = 2.767405e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807431e-08, Final residual = 4.8061918e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.4589874e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.5778496e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.45913e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.5780037e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011849583, Final residual = 1.1706255e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148382e-08, Final residual = 4.0982124e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.4591469e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.5780261e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.4591487e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.578028e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892093e-05, Final residual = 9.1971038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3408058e-09, Final residual = 1.456003e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.4591483e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.5780272e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.4591482e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.5780271e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497122e-06, Final residual = 4.5673493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0844817e-09, Final residual = 1.4250202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.4591483e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.5780273e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1101058 0 0.45241541 water fraction, min, max = 0.035172759 1.4591483e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11008762 0 0.45241541 water fraction, min, max = 0.03519094 1.5780273e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5453737e-07, Final residual = 2.8408463e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458196e-09, Final residual = 9.9337518e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 770.4 s ClockTime = 778 s fluxAdjustedLocalCo Co mean: 0.03940509 max: 0.60302028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068428771 -> dtInletScale=876.82416 fluxAdjustedLocalCo dtLocalScale=0.99499141, dtInletScale=876.82416 -> dtScale=0.99499141 deltaT = 0.45500078 Time = 108.87 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 = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7058914e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8440617e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7273302e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.867219e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010699278, Final residual = 2.7798138e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949902e-08, Final residual = 5.1114839e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7292212e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8692937e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7293867e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8694723e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001164503, Final residual = 9.4288867e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8163621e-09, Final residual = 1.5875302e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7294063e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8694986e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7294084e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8695009e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464219e-05, Final residual = 7.7872786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9544011e-09, Final residual = 1.2388018e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7294081e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8695e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.729408e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8694999e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283691e-06, Final residual = 3.3731365e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115693e-09, Final residual = 1.0478573e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7294081e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8695001e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11006953 0 0.45241541 water fraction, min, max = 0.03520903 1.7294081e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11005144 0 0.45241541 water fraction, min, max = 0.03522712 1.8695002e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0241056e-07, Final residual = 9.6695439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9432989e-09, Final residual = 3.0112031e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 774.02 s ClockTime = 782 s fluxAdjustedLocalCo Co mean: 0.03948572 max: 0.60285963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068083037 -> dtInletScale=881.27679 fluxAdjustedLocalCo dtLocalScale=0.99525655, dtInletScale=881.27679 -> dtScale=0.99525655 deltaT = 0.45281835 Time = 109.323 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 = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.0201549e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.1828865e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.0452716e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.2100055e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010578576, Final residual = 9.6683071e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736149e-08, Final residual = 6.7625297e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.0474761e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.212425e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.047668e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.2126321e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011417796, Final residual = 9.1781588e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6154312e-09, Final residual = 1.5467115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.047691e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.2126631e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.0476935e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.2126658e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008458e-05, Final residual = 9.0594096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1399665e-09, Final residual = 1.474925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.0476931e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.2126648e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.047693e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.2126647e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6427321e-06, Final residual = 4.4246836e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0386557e-09, Final residual = 1.2238294e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.0476931e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.212665e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11003344 0 0.45241541 water fraction, min, max = 0.035245123 2.0476932e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11001543 0 0.45241541 water fraction, min, max = 0.035263126 2.212665e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4572797e-07, Final residual = 9.1442509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4526578e-09, Final residual = 2.7121397e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 777.95 s ClockTime = 786 s fluxAdjustedLocalCo Co mean: 0.039572489 max: 0.60271594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067756474 -> dtInletScale=885.52423 fluxAdjustedLocalCo dtLocalScale=0.99549382, dtInletScale=885.52423 -> dtScale=0.99549382 deltaT = 0.45076072 Time = 109.774 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 = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.3900483e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.5815771e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4194615e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.6133228e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010527941, Final residual = 8.0918856e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0964988e-08, Final residual = 7.8893378e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4220291e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.6161404e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4222514e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.6163802e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011389163, Final residual = 9.5886464e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038033e-08, Final residual = 1.577992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4222784e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.6164169e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4222813e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.6164201e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356329e-05, Final residual = 6.082406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2030823e-09, Final residual = 9.631175e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4222808e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.6164189e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4222807e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.6164188e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828934e-06, Final residual = 3.7718562e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3455772e-09, Final residual = 1.1155991e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4222809e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.616419e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10999751 0 0.45241541 water fraction, min, max = 0.035281047 2.4222809e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10997959 0 0.45241541 water fraction, min, max = 0.035298969 2.6164191e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191285e-07, Final residual = 8.2193244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6926107e-09, Final residual = 2.3464345e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 781.69 s ClockTime = 790 s fluxAdjustedLocalCo Co mean: 0.039689951 max: 0.60252332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067448585 -> dtInletScale=889.56647 fluxAdjustedLocalCo dtLocalScale=0.99581208, dtInletScale=889.56647 -> dtScale=0.99581208 deltaT = 0.44885921 Time = 110.222 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 = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8251507e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.0504467e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8595868e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.0876e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010589214, Final residual = 1.020854e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219159e-07, Final residual = 6.6982642e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8625783e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.090883e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8628361e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.0911609e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011571078, Final residual = 9.1216238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7176753e-09, Final residual = 1.6018766e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8628676e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.091204e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.862871e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.0912077e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006837e-05, Final residual = 5.4070553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6446007e-09, Final residual = 8.4101625e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8628704e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.0912063e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8628703e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.0912062e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7347363e-06, Final residual = 4.0737391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6349055e-09, Final residual = 1.1191826e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8628705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.0912065e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10996174 0 0.45241541 water fraction, min, max = 0.035316814 2.8628705e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1099439 0 0.45241541 water fraction, min, max = 0.03533466 3.0912065e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7777022e-07, Final residual = 8.8670716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2685447e-09, Final residual = 2.5866744e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 785.65 s ClockTime = 794 s fluxAdjustedLocalCo Co mean: 0.039795398 max: 0.60257363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067164058 -> dtInletScale=893.33495 fluxAdjustedLocalCo dtLocalScale=0.99572895, dtInletScale=893.33495 -> dtScale=0.99572895 deltaT = 0.4469394 Time = 110.669 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 = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3366039e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6013792e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3768815e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6448192e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010678732, Final residual = 2.7235867e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355251e-08, Final residual = 5.6700593e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3803622e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6486379e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3806605e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6489594e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001147924, Final residual = 1.0939356e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.127409e-08, Final residual = 3.3620422e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3806981e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6490116e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3807022e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6490161e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199845e-05, Final residual = 5.2896461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5208008e-09, Final residual = 8.2181883e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3807014e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6490141e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3807012e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6490139e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614287e-06, Final residual = 4.449797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9919376e-09, Final residual = 1.1084982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3807014e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6490144e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10992613 0 0.45241541 water fraction, min, max = 0.035352429 3.3807015e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10990836 0 0.45241541 water fraction, min, max = 0.035370199 3.6490144e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3500509e-07, Final residual = 2.9277662e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3905949e-09, Final residual = 1.0500561e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 789.58 s ClockTime = 798 s fluxAdjustedLocalCo Co mean: 0.03990249 max: 0.6024567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066876791 -> dtInletScale=897.17224 fluxAdjustedLocalCo dtLocalScale=0.9959222, dtInletScale=897.17224 -> dtScale=0.9959222 deltaT = 0.4451035 Time = 111.114 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 = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9373201e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.2482835e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9844062e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.2990487e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010601728, Final residual = 2.7530842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743638e-08, Final residual = 5.448834e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9884534e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.3034868e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9887984e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.3038585e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011650728, Final residual = 1.069679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030134e-08, Final residual = 3.5729895e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.988842e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.3039192e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9888468e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.3039243e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0818506e-05, Final residual = 5.1276779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3953772e-09, Final residual = 7.3581705e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9888456e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.3039216e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9888454e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.3039214e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8337805e-06, Final residual = 4.6122186e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0613851e-09, Final residual = 9.9794996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9888457e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.303922e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989066 0 0.45241541 water fraction, min, max = 0.035387895 3.9888457e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10987297 0 0.45241541 water fraction, min, max = 0.035405591 4.303922e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8994147e-07, Final residual = 3.1977578e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6653052e-09, Final residual = 1.1010157e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 793.25 s ClockTime = 801 s fluxAdjustedLocalCo Co mean: 0.040005248 max: 0.60231087 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006660208 -> dtInletScale=900.87277 fluxAdjustedLocalCo dtLocalScale=0.99616333, dtInletScale=900.87277 -> dtScale=0.99616333 deltaT = 0.44338326 Time = 111.558 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 = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.6424399e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0074409e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.6974665e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0667473e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010585386, Final residual = 2.6750222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6938554e-08, Final residual = 5.6378047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.7021762e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0719132e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.7025759e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0723437e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011525877, Final residual = 1.0887816e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205868e-08, Final residual = 3.7030064e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.7026263e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0724141e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.7026318e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.07242e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913155e-05, Final residual = 4.5549376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.918264e-09, Final residual = 7.3022474e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.7026304e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0724167e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.7026301e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0724164e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9146142e-06, Final residual = 4.4141014e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8931e-09, Final residual = 1.0043385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.7026305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0724172e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10985534 0 0.45241541 water fraction, min, max = 0.035423219 4.7026305e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10983771 0 0.45241541 water fraction, min, max = 0.035440847 5.0724172e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840542e-07, Final residual = 3.430627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.807563e-09, Final residual = 1.1082899e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 797.15 s ClockTime = 805 s fluxAdjustedLocalCo Co mean: 0.040125236 max: 0.60222699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066344676 -> dtInletScale=904.36798 fluxAdjustedLocalCo dtLocalScale=0.99630208, dtInletScale=904.36798 -> dtScale=0.99630208 deltaT = 0.44174284 Time = 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 = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.4696505e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.8978247e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5339287e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.96708e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010569576, Final residual = 2.5147894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5355097e-08, Final residual = 5.4733378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5394116e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.9730992e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5398753e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.9735984e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011410133, Final residual = 1.1072667e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393017e-08, Final residual = 3.645727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5399336e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.9736797e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5399399e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.9736865e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325346e-05, Final residual = 5.1862997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.494267e-09, Final residual = 8.5746445e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5399385e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.9736831e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5399382e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.9736828e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561289e-06, Final residual = 3.5849985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1940859e-09, Final residual = 1.0884465e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5399386e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.9736836e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10982015 0 0.45241541 water fraction, min, max = 0.03545841 5.5399386e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10980259 0 0.45241541 water fraction, min, max = 0.035475973 5.9736836e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926914e-07, Final residual = 8.6864442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0816866e-09, Final residual = 2.4756453e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 800.83 s ClockTime = 809 s fluxAdjustedLocalCo Co mean: 0.04026304 max: 0.60219575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066099214 -> dtInletScale=907.72637 fluxAdjustedLocalCo dtLocalScale=0.99635377, dtInletScale=907.72637 -> dtScale=0.99635377 deltaT = 0.44011438 Time = 112.44 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 = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.4394815e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 6.9414031e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.5145146e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.0222206e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001053714, Final residual = 2.4971293e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166451e-08, Final residual = 5.27206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.520885e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.029212e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.5214212e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.0297891e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011681904, Final residual = 1.0630472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956219e-08, Final residual = 3.348059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.5214897e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.0298858e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.5214973e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.0298938e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044575e-05, Final residual = 4.3486621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7267333e-09, Final residual = 6.9882661e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.5214955e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.0298896e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.5214951e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.0298893e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269361e-06, Final residual = 3.8193452e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4136514e-09, Final residual = 1.0427951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.5214955e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.0298901e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10978509 0 0.45241541 water fraction, min, max = 0.035493471 6.5214956e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10976759 0 0.45241541 water fraction, min, max = 0.035510969 7.0298901e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319205e-07, Final residual = 9.0471281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5607159e-09, Final residual = 2.5305238e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 804.79 s ClockTime = 813 s fluxAdjustedLocalCo Co mean: 0.040409034 max: 0.60215938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065855544 -> dtInletScale=911.08502 fluxAdjustedLocalCo dtLocalScale=0.99641394, dtInletScale=911.08502 -> dtScale=0.99641394 deltaT = 0.43853064 Time = 112.878 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 = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.5757307e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.1637223e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.6632689e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.2579798e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010513029, Final residual = 2.5260341e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5446455e-08, Final residual = 5.2867504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.6706724e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.2661078e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.6712931e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.2667756e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011464833, Final residual = 1.0557325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970958e-08, Final residual = 3.3571927e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.6713724e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.2668875e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.671381e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.2668969e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103277e-05, Final residual = 5.0050597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2984685e-09, Final residual = 7.7120457e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.6713789e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.266892e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.6713786e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.2668916e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.656436e-06, Final residual = 3.9469487e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4770798e-09, Final residual = 1.0850691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.671379e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.2668926e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10975016 0 0.45241541 water fraction, min, max = 0.035528404 7.6713791e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10973272 0 0.45241541 water fraction, min, max = 0.035545839 8.2668926e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452926e-07, Final residual = 9.2207144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7010969e-09, Final residual = 2.5704495e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 808.72 s ClockTime = 817 s fluxAdjustedLocalCo Co mean: 0.040538879 max: 0.60226168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065618565 -> dtInletScale=914.37537 fluxAdjustedLocalCo dtLocalScale=0.99624469, dtInletScale=914.37537 -> dtScale=0.99624469 deltaT = 0.43686024 Time = 113.315 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 = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 8.9059381e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.5941115e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 9.0079489e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.7039172e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010533362, Final residual = 2.5057756e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5284303e-08, Final residual = 4.868625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 9.0165385e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.7133478e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 -4.6470365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 -2.5417611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011446748, Final residual = 9.9701176e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270042e-08, Final residual = 3.7276163e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 9.0173484e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.7142513e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 9.0173586e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.7142623e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492229e-05, Final residual = 4.7409378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.043906e-09, Final residual = 7.6561988e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 9.0173558e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.7142559e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 9.0173553e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.7142554e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.768016e-06, Final residual = 4.0504112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5987163e-09, Final residual = 1.1087715e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 9.017356e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.7142568e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10971535 0 0.45241541 water fraction, min, max = 0.035563207 9.0173561e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10969798 0 0.45241541 water fraction, min, max = 0.035580576 9.7142569e-38 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.465953e-07, Final residual = 2.9379589e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897959e-09, Final residual = 9.4029454e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 812.59 s ClockTime = 821 s fluxAdjustedLocalCo Co mean: 0.040675828 max: 0.60216764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065368618 -> dtInletScale=917.87164 fluxAdjustedLocalCo dtLocalScale=0.99640028, dtInletScale=917.87164 -> dtScale=0.99640028 deltaT = 0.43526716 Time = 113.75 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 = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.0461984e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.1266946e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.058081e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.1394813e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010573519, Final residual = 2.556098e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731008e-08, Final residual = 4.7521315e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.05908e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.1405805e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 -9.6512494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.14067e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011402462, Final residual = 9.6946779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9795285e-09, Final residual = 3.6459497e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.0591736e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.1406846e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.0591747e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.1406858e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390226e-05, Final residual = 4.832872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.05618e-09, Final residual = 7.4913801e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.0591744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.1406851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.0591744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.140685e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8310299e-06, Final residual = 4.5151934e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0066933e-09, Final residual = 1.1387645e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.0591744e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.1406852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10968068 0 0.45241541 water fraction, min, max = 0.035597881 1.0591745e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10966337 0 0.45241541 water fraction, min, max = 0.035615186 1.1406852e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0378899e-07, Final residual = 4.0966438e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.488726e-09, Final residual = 1.3064711e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 816.3 s ClockTime = 825 s fluxAdjustedLocalCo Co mean: 0.040802255 max: 0.60220634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065130241 -> dtInletScale=921.23104 fluxAdjustedLocalCo dtLocalScale=0.99633624, dtInletScale=921.23104 -> dtScale=0.99633624 deltaT = 0.43365339 Time = 114.184 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 = 0.10964613 0 0.45241541 water fraction, min, max = 0.035632427 1.2281086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962889 0 0.45241541 water fraction, min, max = 0.035649669 1.322195e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964613 0 0.45241541 water fraction, min, max = 0.035632427 1.2419393e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962889 0 0.45241541 water fraction, min, max = 0.035649669 1.3370733e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010531209, Final residual = 2.5780989e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992919e-08, Final residual = 5.2477353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964613 0 0.45241541 water fraction, min, max = 0.035632427 1.2430976e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962889 0 0.45241541 water fraction, min, max = 0.035649669 1.3383484e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964613 0 0.45241541 water fraction, min, max = 0.035632427 1.2431937e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962889 0 0.45241541 water fraction, min, max = 0.035649669 1.3384518e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011482102, Final residual = 1.0100301e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366496e-08, Final residual = 4.0650642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964613 0 0.45241541 water fraction, min, max = 0.035632427 1.2432058e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962889 0 0.45241541 water fraction, min, max = 0.035649669 1.3384688e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964613 0 0.45241541 water fraction, min, max = 0.035632427 1.2432071e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962889 0 0.45241541 water fraction, min, max = 0.035649669 1.3384702e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7849059e-06, Final residual = 5.0296531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3282246e-09, Final residual = 7.9869107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964613 0 0.45241541 water fraction, min, max = 0.035632427 1.2432068e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962889 0 0.45241541 water fraction, min, max = 0.035649669 1.3384695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964613 0 0.45241541 water fraction, min, max = 0.035632427 1.2432068e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10962889 0 0.45241541 water fraction, min, max = 0.035649669 1.3384694e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592134e-06, Final residual = 4.367869e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9235473e-09, Final residual = 1.1739419e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 819.52 s ClockTime = 828 s fluxAdjustedLocalCo Co mean: 0.04092426 max: 0.60215184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064888768 -> dtInletScale=924.65926 fluxAdjustedLocalCo dtLocalScale=0.99642641, dtInletScale=924.65926 -> dtScale=0.99642641 deltaT = 0.43208334 Time = 114.616 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 = 0.10961171 0 0.45241541 water fraction, min, max = 0.035666847 1.4406198e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959453 0 0.45241541 water fraction, min, max = 0.035684026 1.5505226e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961171 0 0.45241541 water fraction, min, max = 0.035666847 1.4567093e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959453 0 0.45241541 water fraction, min, max = 0.035684026 1.5678256e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001030943, Final residual = 2.6328373e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6491614e-08, Final residual = 5.780085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961171 0 0.45241541 water fraction, min, max = 0.035666847 1.4580506e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959453 0 0.45241541 water fraction, min, max = 0.035684026 1.5693016e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961171 0 0.45241541 water fraction, min, max = 0.035666847 1.4581613e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959453 0 0.45241541 water fraction, min, max = 0.035684026 1.5694207e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001131377, Final residual = 9.5726975e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8116768e-09, Final residual = 3.8663161e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961171 0 0.45241541 water fraction, min, max = 0.035666847 1.4581754e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959453 0 0.45241541 water fraction, min, max = 0.035684026 1.5694405e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961171 0 0.45241541 water fraction, min, max = 0.035666847 1.4581769e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959453 0 0.45241541 water fraction, min, max = 0.035684026 1.5694421e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4405653e-06, Final residual = 5.2262081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.455868e-09, Final residual = 8.6663901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961171 0 0.45241541 water fraction, min, max = 0.035666847 1.4581765e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959453 0 0.45241541 water fraction, min, max = 0.035684026 1.5694413e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10961171 0 0.45241541 water fraction, min, max = 0.035666847 1.4581764e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10959453 0 0.45241541 water fraction, min, max = 0.035684026 1.5694412e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516396e-06, Final residual = 2.8786455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5369858e-09, Final residual = 9.3840038e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 822.75 s ClockTime = 831 s fluxAdjustedLocalCo Co mean: 0.041078074 max: 0.6020973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064653837 -> dtInletScale=928.01916 fluxAdjustedLocalCo dtLocalScale=0.99651668, dtInletScale=928.01916 -> dtScale=0.99651668 deltaT = 0.43055621 Time = 115.047 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 = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.6887253e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8170242e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.7074325e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8371366e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010125038, Final residual = 2.647485e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6627746e-08, Final residual = 5.4832051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.7089844e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8388434e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.709112e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8389805e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011354674, Final residual = 9.5026965e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7010598e-09, Final residual = 3.9999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.7091284e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8390039e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.7091301e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8390058e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274006e-05, Final residual = 4.9627512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1136793e-09, Final residual = 8.0000041e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.7091297e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8390048e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.7091296e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8390047e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7606953e-06, Final residual = 3.9737812e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5263377e-09, Final residual = 9.8255848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.7091297e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8390049e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10957742 0 0.45241541 water fraction, min, max = 0.035701144 1.7091297e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1095603 0 0.45241541 water fraction, min, max = 0.035718262 1.8390049e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988706e-07, Final residual = 9.6740606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078189e-08, Final residual = 2.8214342e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 826.53 s ClockTime = 835 s fluxAdjustedLocalCo Co mean: 0.041207146 max: 0.60203929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064425328 -> dtInletScale=931.31074 fluxAdjustedLocalCo dtLocalScale=0.9966127, dtInletScale=931.31074 -> dtScale=0.9966127 deltaT = 0.42907121 Time = 115.476 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 = 0.10954324 0 0.45241541 water fraction, min, max = 0.035735321 1.9782116e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952618 0 0.45241541 water fraction, min, max = 0.03575238 2.127896e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954324 0 0.45241541 water fraction, min, max = 0.035735321 1.999951e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952618 0 0.45241541 water fraction, min, max = 0.03575238 2.1512617e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010029041, Final residual = 2.5591645e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5885484e-08, Final residual = 5.0259586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954324 0 0.45241541 water fraction, min, max = 0.035735321 2.0017458e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952618 0 0.45241541 water fraction, min, max = 0.03575238 2.1532344e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954324 0 0.45241541 water fraction, min, max = 0.035735321 2.0018927e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952618 0 0.45241541 water fraction, min, max = 0.03575238 2.1533921e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010899064, Final residual = 8.3300243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276566e-09, Final residual = 3.5043078e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954324 0 0.45241541 water fraction, min, max = 0.035735321 2.0019115e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952618 0 0.45241541 water fraction, min, max = 0.03575238 2.1534189e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954324 0 0.45241541 water fraction, min, max = 0.035735321 2.0019135e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952618 0 0.45241541 water fraction, min, max = 0.03575238 2.1534211e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6801577e-06, Final residual = 5.9308662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1374811e-09, Final residual = 1.0158319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954324 0 0.45241541 water fraction, min, max = 0.035735321 2.001913e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952618 0 0.45241541 water fraction, min, max = 0.03575238 2.1534199e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10954324 0 0.45241541 water fraction, min, max = 0.035735321 2.0019129e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10952618 0 0.45241541 water fraction, min, max = 0.03575238 2.1534198e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341464e-06, Final residual = 3.9364879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4645013e-09, Final residual = 1.0509071e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 829.74 s ClockTime = 838 s fluxAdjustedLocalCo Co mean: 0.041354808 max: 0.6020329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064203123 -> dtInletScale=934.53398 fluxAdjustedLocalCo dtLocalScale=0.99662328, dtInletScale=934.53398 -> dtScale=0.99662328 deltaT = 0.4275963 Time = 115.903 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 = 0.10950918 0 0.45241541 water fraction, min, max = 0.03576938 2.3157679e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949218 0 0.45241541 water fraction, min, max = 0.03578638 2.4902859e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950918 0 0.45241541 water fraction, min, max = 0.03576938 2.3410145e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949218 0 0.45241541 water fraction, min, max = 0.03578638 2.5174133e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010102792, Final residual = 2.5071726e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5411207e-08, Final residual = 5.1877442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950918 0 0.45241541 water fraction, min, max = 0.03576938 2.3430917e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949218 0 0.45241541 water fraction, min, max = 0.03578638 2.5196976e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950918 0 0.45241541 water fraction, min, max = 0.03576938 -5.088016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949218 0 0.45241541 water fraction, min, max = 0.03578638 -2.8698988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010867148, Final residual = 7.4312858e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6698663e-09, Final residual = 3.1952437e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950918 0 0.45241541 water fraction, min, max = 0.03576938 2.343283e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949218 0 0.45241541 water fraction, min, max = 0.03578638 2.519911e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950918 0 0.45241541 water fraction, min, max = 0.03576938 2.3432854e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949218 0 0.45241541 water fraction, min, max = 0.03578638 2.5199136e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2919075e-06, Final residual = 6.4814637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6626228e-09, Final residual = 1.092101e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950918 0 0.45241541 water fraction, min, max = 0.03576938 2.3432848e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949218 0 0.45241541 water fraction, min, max = 0.03578638 2.5199122e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10950918 0 0.45241541 water fraction, min, max = 0.03576938 2.3432847e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10949218 0 0.45241541 water fraction, min, max = 0.03578638 2.5199121e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731248e-06, Final residual = 3.9211288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4691442e-09, Final residual = 1.1529535e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 832.74 s ClockTime = 841 s fluxAdjustedLocalCo Co mean: 0.041488723 max: 0.60207033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063982429 -> dtInletScale=937.75746 fluxAdjustedLocalCo dtLocalScale=0.99656132, dtInletScale=937.75746 -> dtScale=0.99656132 deltaT = 0.42610034 Time = 116.329 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 = 0.10947524 0 0.45241541 water fraction, min, max = 0.035803321 2.7091128e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094583 0 0.45241541 water fraction, min, max = 0.035820262 2.912438e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947524 0 0.45241541 water fraction, min, max = 0.035803321 2.7384098e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094583 0 0.45241541 water fraction, min, max = 0.035820262 2.9439086e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010129954, Final residual = 1.0016816e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035392e-07, Final residual = 6.5893934e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947524 0 0.45241541 water fraction, min, max = 0.035803321 2.7408122e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094583 0 0.45241541 water fraction, min, max = 0.035820262 2.9465521e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947524 0 0.45241541 water fraction, min, max = 0.035803321 -2.7340722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094583 0 0.45241541 water fraction, min, max = 0.035820262 -2.7239963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010623564, Final residual = 7.3724634e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5728932e-09, Final residual = 2.6760826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947524 0 0.45241541 water fraction, min, max = 0.035803321 2.7410322e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094583 0 0.45241541 water fraction, min, max = 0.035820262 2.9467969e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947524 0 0.45241541 water fraction, min, max = 0.035803321 2.7410348e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094583 0 0.45241541 water fraction, min, max = 0.035820262 2.9467998e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8578212e-06, Final residual = 5.8355718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.995094e-09, Final residual = 9.837064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947524 0 0.45241541 water fraction, min, max = 0.035803321 2.7410342e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094583 0 0.45241541 water fraction, min, max = 0.035820262 2.9467982e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10947524 0 0.45241541 water fraction, min, max = 0.035803321 2.741034e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1094583 0 0.45241541 water fraction, min, max = 0.035820262 2.9467981e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.339421e-06, Final residual = 3.4286523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9900945e-09, Final residual = 1.0063757e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 835.94 s ClockTime = 845 s fluxAdjustedLocalCo Co mean: 0.041617603 max: 0.60191301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063758584 -> dtInletScale=941.04976 fluxAdjustedLocalCo dtLocalScale=0.99682178, dtInletScale=941.04976 -> dtScale=0.99682178 deltaT = 0.42473811 Time = 116.754 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 = 0.10944141 0 0.45241541 water fraction, min, max = 0.035837149 3.1672133e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942452 0 0.45241541 water fraction, min, max = 0.035854035 3.4040206e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944141 0 0.45241541 water fraction, min, max = 0.035837149 3.2012094e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942452 0 0.45241541 water fraction, min, max = 0.035854035 3.4405294e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010265565, Final residual = 1.0077573e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094846e-07, Final residual = 6.0245428e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944141 0 0.45241541 water fraction, min, max = 0.035837149 3.2039882e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942452 0 0.45241541 water fraction, min, max = 0.035854035 3.4435885e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944141 0 0.45241541 water fraction, min, max = 0.035837149 -1.5948001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942452 0 0.45241541 water fraction, min, max = 0.035854035 -1.5807208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010639133, Final residual = 7.2957974e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5276975e-09, Final residual = 3.199025e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944141 0 0.45241541 water fraction, min, max = 0.035837149 3.2042428e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942452 0 0.45241541 water fraction, min, max = 0.035854035 3.4438727e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944141 0 0.45241541 water fraction, min, max = 0.035837149 3.204246e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942452 0 0.45241541 water fraction, min, max = 0.035854035 3.4438761e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4475949e-06, Final residual = 4.570121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009599e-09, Final residual = 7.3966801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944141 0 0.45241541 water fraction, min, max = 0.035837149 3.204245e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942452 0 0.45241541 water fraction, min, max = 0.035854035 3.443874e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10944141 0 0.45241541 water fraction, min, max = 0.035837149 3.2042448e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10942452 0 0.45241541 water fraction, min, max = 0.035854035 3.4438738e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5566532e-06, Final residual = 3.4192512e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939379e-09, Final residual = 9.6201008e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 839.16 s ClockTime = 848 s fluxAdjustedLocalCo Co mean: 0.041764506 max: 0.60189244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063554749 -> dtInletScale=944.06793 fluxAdjustedLocalCo dtLocalScale=0.99685584, dtInletScale=944.06793 -> dtScale=0.99685584 deltaT = 0.42338446 Time = 117.178 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 = 0.10940769 0 0.45241541 water fraction, min, max = 0.035870868 3.7005002e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939086 0 0.45241541 water fraction, min, max = 0.035887701 3.9761398e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940769 0 0.45241541 water fraction, min, max = 0.035870868 3.7399267e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939086 0 0.45241541 water fraction, min, max = 0.035887701 4.0184695e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010258089, Final residual = 8.9391707e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9549447e-08, Final residual = 5.8017918e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940769 0 0.45241541 water fraction, min, max = 0.035870868 3.7431401e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939086 0 0.45241541 water fraction, min, max = 0.035887701 4.0220093e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940769 0 0.45241541 water fraction, min, max = 0.035870868 -7.8718105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939086 0 0.45241541 water fraction, min, max = 0.035887701 -7.4122969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010611871, Final residual = 7.0862704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3519788e-09, Final residual = 3.2022515e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940769 0 0.45241541 water fraction, min, max = 0.035870868 3.7434338e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939086 0 0.45241541 water fraction, min, max = 0.035887701 4.0223374e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940769 0 0.45241541 water fraction, min, max = 0.035870868 3.7434375e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939086 0 0.45241541 water fraction, min, max = 0.035887701 4.0223413e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6586397e-06, Final residual = 4.8537339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.116227e-09, Final residual = 7.6706841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940769 0 0.45241541 water fraction, min, max = 0.035870868 3.7434364e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939086 0 0.45241541 water fraction, min, max = 0.035887701 4.0223387e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10940769 0 0.45241541 water fraction, min, max = 0.035870868 3.7434361e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10939086 0 0.45241541 water fraction, min, max = 0.035887701 4.0223385e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6526726e-06, Final residual = 4.4573034e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0204619e-09, Final residual = 1.1092443e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 842.36 s ClockTime = 851 s fluxAdjustedLocalCo Co mean: 0.04189487 max: 0.6018425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063352199 -> dtInletScale=947.08631 fluxAdjustedLocalCo dtLocalScale=0.99693857, dtInletScale=947.08631 -> dtScale=0.99693857 deltaT = 0.42206979 Time = 117.6 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 = 0.10937408 0 0.45241541 water fraction, min, max = 0.035904481 4.3209709e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093573 0 0.45241541 water fraction, min, max = 0.035921262 4.6416474e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937408 0 0.45241541 water fraction, min, max = 0.035904481 4.3666765e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093573 0 0.45241541 water fraction, min, max = 0.035921262 4.6907063e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010281036, Final residual = 8.779488e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7895419e-08, Final residual = 5.9778852e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937408 0 0.45241541 water fraction, min, max = 0.035904481 4.3703883e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093573 0 0.45241541 water fraction, min, max = 0.035921262 4.6947952e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937408 0 0.45241541 water fraction, min, max = 0.035904481 -7.3743899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093573 0 0.45241541 water fraction, min, max = 0.035921262 4.6951158e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010520613, Final residual = 7.4347321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7367235e-09, Final residual = 2.7712181e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937408 0 0.45241541 water fraction, min, max = 0.035904481 4.3707267e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093573 0 0.45241541 water fraction, min, max = 0.035921262 4.6951735e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937408 0 0.45241541 water fraction, min, max = 0.035904481 4.370731e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093573 0 0.45241541 water fraction, min, max = 0.035921262 4.6951781e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2895548e-06, Final residual = 4.7407372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.023152e-09, Final residual = 7.7811252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937408 0 0.45241541 water fraction, min, max = 0.035904481 4.3707298e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093573 0 0.45241541 water fraction, min, max = 0.035921262 4.6951754e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10937408 0 0.45241541 water fraction, min, max = 0.035904481 4.3707296e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1093573 0 0.45241541 water fraction, min, max = 0.035921262 4.6951752e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.570218e-06, Final residual = 4.0420886e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5232373e-09, Final residual = 1.0551818e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 845.48 s ClockTime = 854 s fluxAdjustedLocalCo Co mean: 0.042018403 max: 0.60175071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063155481 -> dtInletScale=950.03631 fluxAdjustedLocalCo dtLocalScale=0.99709063, dtInletScale=950.03631 -> dtScale=0.99709063 deltaT = 0.42082376 Time = 118.02 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 = 0.10934057 0 0.45241541 water fraction, min, max = 0.035937993 5.0425381e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932383 0 0.45241541 water fraction, min, max = 0.035954724 5.4154522e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934057 0 0.45241541 water fraction, min, max = 0.035937993 5.0955089e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932383 0 0.45241541 water fraction, min, max = 0.035954724 5.4722959e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001022925, Final residual = 7.9722564e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9876746e-08, Final residual = 6.139918e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934057 0 0.45241541 water fraction, min, max = 0.035937993 5.0997956e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932383 0 0.45241541 water fraction, min, max = 0.035954724 5.4770178e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934057 0 0.45241541 water fraction, min, max = 0.035937993 -2.2170509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932383 0 0.45241541 water fraction, min, max = 0.035954724 -2.1513102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010637899, Final residual = 6.7249207e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9961968e-09, Final residual = 2.61776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934057 0 0.45241541 water fraction, min, max = 0.035937993 5.1001833e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932383 0 0.45241541 water fraction, min, max = 0.035954724 5.4774495e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934057 0 0.45241541 water fraction, min, max = 0.035937993 5.100188e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932383 0 0.45241541 water fraction, min, max = 0.035954724 5.4774545e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7419041e-06, Final residual = 5.5806154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8232995e-09, Final residual = 9.7445745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934057 0 0.45241541 water fraction, min, max = 0.035937993 5.1001867e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932383 0 0.45241541 water fraction, min, max = 0.035954724 5.4774516e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10934057 0 0.45241541 water fraction, min, max = 0.035937993 5.1001865e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10932383 0 0.45241541 water fraction, min, max = 0.035954724 5.4774514e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791782e-06, Final residual = 2.9468866e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5395439e-09, Final residual = 9.8431217e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 848.68 s ClockTime = 857 s fluxAdjustedLocalCo Co mean: 0.042163489 max: 0.60167033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062969034 -> dtInletScale=952.8493 fluxAdjustedLocalCo dtLocalScale=0.99722384, dtInletScale=952.8493 -> dtScale=0.99722384 deltaT = 0.41964523 Time = 118.44 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 = 0.10930715 0 0.45241541 water fraction, min, max = 0.035971408 5.8813287e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929047 0 0.45241541 water fraction, min, max = 0.035988092 6.3148148e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930715 0 0.45241541 water fraction, min, max = 0.035971408 5.9427042e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929047 0 0.45241541 water fraction, min, max = 0.035988092 6.3806629e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010141235, Final residual = 6.6472253e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6639215e-08, Final residual = 6.5308667e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930715 0 0.45241541 water fraction, min, max = 0.035971408 5.947652e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929047 0 0.45241541 water fraction, min, max = 0.035988092 6.3861103e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930715 0 0.45241541 water fraction, min, max = 0.035971408 -5.2341253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929047 0 0.45241541 water fraction, min, max = 0.035988092 -4.4688296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010743433, Final residual = 5.5127533e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8813949e-09, Final residual = 1.9708588e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930715 0 0.45241541 water fraction, min, max = 0.035971408 5.9481004e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929047 0 0.45241541 water fraction, min, max = 0.035988092 6.386612e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930715 0 0.45241541 water fraction, min, max = 0.035971408 5.9481061e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929047 0 0.45241541 water fraction, min, max = 0.035988092 6.3866181e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8551956e-06, Final residual = 4.8257432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1172074e-09, Final residual = 8.2970575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930715 0 0.45241541 water fraction, min, max = 0.035971408 5.9481046e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929047 0 0.45241541 water fraction, min, max = 0.035988092 6.3866146e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10930715 0 0.45241541 water fraction, min, max = 0.035971408 5.9481043e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10929047 0 0.45241541 water fraction, min, max = 0.035988092 6.3866143e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684424e-06, Final residual = 3.1489795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7322903e-09, Final residual = 1.0217141e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 851.79 s ClockTime = 861 s fluxAdjustedLocalCo Co mean: 0.042296674 max: 0.60153048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062792688 -> dtInletScale=955.52526 fluxAdjustedLocalCo dtLocalScale=0.99745569, dtInletScale=955.52526 -> dtScale=0.99745569 deltaT = 0.41856313 Time = 118.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927383 0 0.45241541 water fraction, min, max = 0.036004734 6.8560539e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925718 0 0.45241541 water fraction, min, max = 0.036021375 7.3598015e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927383 0 0.45241541 water fraction, min, max = 0.036004734 6.9271628e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925718 0 0.45241541 water fraction, min, max = 0.036021375 7.4360764e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010151569, Final residual = 4.6699802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6864658e-08, Final residual = 4.5279562e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927383 0 0.45241541 water fraction, min, max = 0.036004734 6.9328807e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925718 0 0.45241541 water fraction, min, max = 0.036021375 7.4423743e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927383 0 0.45241541 water fraction, min, max = 0.036004734 6.9333366e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925718 0 0.45241541 water fraction, min, max = 0.036021375 7.4428631e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010665861, Final residual = 4.8726688e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2436041e-09, Final residual = 1.6704864e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927383 0 0.45241541 water fraction, min, max = 0.036004734 6.9333974e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925718 0 0.45241541 water fraction, min, max = 0.036021375 7.4429522e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927383 0 0.45241541 water fraction, min, max = 0.036004734 6.9334039e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925718 0 0.45241541 water fraction, min, max = 0.036021375 7.4429592e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8990729e-06, Final residual = 3.7624313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1436055e-09, Final residual = 6.2369835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927383 0 0.45241541 water fraction, min, max = 0.036004734 6.9334021e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925718 0 0.45241541 water fraction, min, max = 0.036021375 7.4429551e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10927383 0 0.45241541 water fraction, min, max = 0.036004734 6.9334018e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10925718 0 0.45241541 water fraction, min, max = 0.036021375 7.4429547e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.367915e-06, Final residual = 2.9666929e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5679959e-09, Final residual = 9.4613104e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 854.98 s ClockTime = 864 s fluxAdjustedLocalCo Co mean: 0.042462584 max: 0.60145978 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006263077 -> dtInletScale=957.99556 fluxAdjustedLocalCo dtLocalScale=0.99757294, dtInletScale=957.99556 -> dtScale=0.99757294 deltaT = 0.41754619 Time = 119.276 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 = 0.10924058 0 0.45241541 water fraction, min, max = 0.036037975 7.9884141e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922398 0 0.45241541 water fraction, min, max = 0.036054576 8.5736197e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924058 0 0.45241541 water fraction, min, max = 0.036037975 8.0707863e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922398 0 0.45241541 water fraction, min, max = 0.036054576 8.6619591e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010114985, Final residual = 3.8398599e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8573456e-08, Final residual = 9.7776216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924058 0 0.45241541 water fraction, min, max = 0.036037975 8.0773895e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922398 0 0.45241541 water fraction, min, max = 0.036054576 8.6692306e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924058 0 0.45241541 water fraction, min, max = 0.036037975 8.0779144e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922398 0 0.45241541 water fraction, min, max = 0.036054576 8.6697933e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010780855, Final residual = 4.7690054e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168776e-09, Final residual = 1.7785101e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924058 0 0.45241541 water fraction, min, max = 0.036037975 8.0779851e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922398 0 0.45241541 water fraction, min, max = 0.036054576 8.6698973e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924058 0 0.45241541 water fraction, min, max = 0.036037975 8.0779927e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922398 0 0.45241541 water fraction, min, max = 0.036054576 8.6699055e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2983831e-06, Final residual = 3.3690997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.906599e-09, Final residual = 5.8384272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924058 0 0.45241541 water fraction, min, max = 0.036037975 8.0779903e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922398 0 0.45241541 water fraction, min, max = 0.036054576 8.6699001e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10924058 0 0.45241541 water fraction, min, max = 0.036037975 8.0779899e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10922398 0 0.45241541 water fraction, min, max = 0.036054576 8.6698997e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850507e-06, Final residual = 2.5887528e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894244e-09, Final residual = 8.1697397e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 858.19 s ClockTime = 867 s fluxAdjustedLocalCo Co mean: 0.042625911 max: 0.60139732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062478602 -> dtInletScale=960.32879 fluxAdjustedLocalCo dtLocalScale=0.99767654, dtInletScale=960.32879 -> dtScale=0.99767654 deltaT = 0.41656379 Time = 119.693 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 = 0.10920742 0 0.45241541 water fraction, min, max = 0.036071138 9.3034413e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919086 0 0.45241541 water fraction, min, max = 0.0360877 9.9830155e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920742 0 0.45241541 water fraction, min, max = 0.036071138 9.3988326e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919086 0 0.45241541 water fraction, min, max = 0.0360877 1.0085298e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099708908, Final residual = 2.1679595e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1969468e-08, Final residual = 5.2744065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920742 0 0.45241541 water fraction, min, max = 0.036071138 9.4064503e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919086 0 0.45241541 water fraction, min, max = 0.0360877 1.0093679e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920742 0 0.45241541 water fraction, min, max = 0.036071138 9.4070538e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919086 0 0.45241541 water fraction, min, max = 0.0360877 1.0094326e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010663299, Final residual = 5.4289337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.770867e-09, Final residual = 2.0304278e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920742 0 0.45241541 water fraction, min, max = 0.036071138 9.4071339e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919086 0 0.45241541 water fraction, min, max = 0.0360877 1.0094444e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920742 0 0.45241541 water fraction, min, max = 0.036071138 9.4071425e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919086 0 0.45241541 water fraction, min, max = 0.0360877 1.0094453e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4684128e-06, Final residual = 3.8792849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.329865e-09, Final residual = 6.3499213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920742 0 0.45241541 water fraction, min, max = 0.036071138 9.4071396e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919086 0 0.45241541 water fraction, min, max = 0.0360877 1.0094446e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10920742 0 0.45241541 water fraction, min, max = 0.036071138 9.4071391e-37 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10919086 0 0.45241541 water fraction, min, max = 0.0360877 1.0094446e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202221e-06, Final residual = 3.484129e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0292827e-09, Final residual = 9.2652038e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 861.29 s ClockTime = 870 s fluxAdjustedLocalCo Co mean: 0.042789113 max: 0.60131745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062331604 -> dtInletScale=962.59355 fluxAdjustedLocalCo dtLocalScale=0.99780907, dtInletScale=962.59355 -> dtScale=0.99780907 deltaT = 0.41564508 Time = 120.108 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 = 0.10917433 0 0.45241541 water fraction, min, max = 0.036104225 1.083006e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915781 0 0.45241541 water fraction, min, max = 0.03612075 1.1618978e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917433 0 0.45241541 water fraction, min, max = 0.036104225 1.094051e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915781 0 0.45241541 water fraction, min, max = 0.03612075 1.1737387e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010026968, Final residual = 3.7243572e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7350671e-08, Final residual = 9.3804916e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917433 0 0.45241541 water fraction, min, max = 0.036104225 -7.2941288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915781 0 0.45241541 water fraction, min, max = 0.03612075 -6.683935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917433 0 0.45241541 water fraction, min, max = 0.036104225 -1.3386942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915781 0 0.45241541 water fraction, min, max = 0.03612075 -1.0908858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010393099, Final residual = 5.633715e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9377772e-09, Final residual = 2.0481658e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917433 0 0.45241541 water fraction, min, max = 0.036104225 1.095009e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915781 0 0.45241541 water fraction, min, max = 0.03612075 1.1747937e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917433 0 0.45241541 water fraction, min, max = 0.036104225 1.09501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915781 0 0.45241541 water fraction, min, max = 0.03612075 1.1747947e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1483292e-06, Final residual = 4.2754693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6130678e-09, Final residual = 6.6759279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917433 0 0.45241541 water fraction, min, max = 0.036104225 1.0950097e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915781 0 0.45241541 water fraction, min, max = 0.03612075 1.174794e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10917433 0 0.45241541 water fraction, min, max = 0.036104225 1.0950096e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10915781 0 0.45241541 water fraction, min, max = 0.03612075 1.174794e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142469e-06, Final residual = 3.9255854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4831117e-09, Final residual = 1.0253392e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 864.43 s ClockTime = 873 s fluxAdjustedLocalCo Co mean: 0.042953299 max: 0.60122812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062194134 -> dtInletScale=964.72121 fluxAdjustedLocalCo dtLocalScale=0.99795732, dtInletScale=964.72121 -> dtScale=0.99795732 deltaT = 0.41478923 Time = 120.523 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 = 0.10914132 0 0.45241541 water fraction, min, max = 0.036137241 1.2601829e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912483 0 0.45241541 water fraction, min, max = 0.036153732 1.3517436e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914132 0 0.45241541 water fraction, min, max = 0.036137241 1.2729701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912483 0 0.45241541 water fraction, min, max = 0.036153732 1.3654499e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099730586, Final residual = 2.2783928e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2883087e-08, Final residual = 5.9062506e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914132 0 0.45241541 water fraction, min, max = 0.036137241 -3.4781497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912483 0 0.45241541 water fraction, min, max = 0.036153732 -3.350284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914132 0 0.45241541 water fraction, min, max = 0.036137241 -1.4821673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912483 0 0.45241541 water fraction, min, max = 0.036153732 -1.4818903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010415557, Final residual = 5.92502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.244877e-09, Final residual = 2.0518697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914132 0 0.45241541 water fraction, min, max = 0.036137241 1.2740772e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912483 0 0.45241541 water fraction, min, max = 0.036153732 1.3666698e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914132 0 0.45241541 water fraction, min, max = 0.036137241 1.2740783e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912483 0 0.45241541 water fraction, min, max = 0.036153732 1.366671e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9764378e-06, Final residual = 3.7317395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1727136e-09, Final residual = 6.0389605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914132 0 0.45241541 water fraction, min, max = 0.036137241 1.274078e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912483 0 0.45241541 water fraction, min, max = 0.036153732 1.3666702e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914132 0 0.45241541 water fraction, min, max = 0.036137241 1.2740779e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10912483 0 0.45241541 water fraction, min, max = 0.036153732 1.3666701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300933e-06, Final residual = 3.3495247e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8883558e-09, Final residual = 8.844306e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 867.59 s ClockTime = 877 s fluxAdjustedLocalCo Co mean: 0.04313643 max: 0.6012244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062066071 -> dtInletScale=966.71174 fluxAdjustedLocalCo dtLocalScale=0.99796349, dtInletScale=966.71174 -> dtScale=0.99796349 deltaT = 0.41393685 Time = 120.937 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 = 0.10910837 0 0.45241541 water fraction, min, max = 0.036170189 1.4657501e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909191 0 0.45241541 water fraction, min, max = 0.036186646 1.5719734e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910837 0 0.45241541 water fraction, min, max = 0.036170189 1.480549e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909191 0 0.45241541 water fraction, min, max = 0.036186646 1.5878335e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009922766, Final residual = 6.2076412e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2105478e-08, Final residual = 7.8419543e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910837 0 0.45241541 water fraction, min, max = 0.036170189 -6.0962157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909191 0 0.45241541 water fraction, min, max = 0.036186646 -5.6971046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910837 0 0.45241541 water fraction, min, max = 0.036170189 -1.99466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909191 0 0.45241541 water fraction, min, max = 0.036186646 -1.9943092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001024137, Final residual = 6.1978597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.545538e-09, Final residual = 2.422477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910837 0 0.45241541 water fraction, min, max = 0.036170189 1.4818276e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909191 0 0.45241541 water fraction, min, max = 0.036186646 1.5892428e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910837 0 0.45241541 water fraction, min, max = 0.036170189 1.4818289e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909191 0 0.45241541 water fraction, min, max = 0.036186646 1.5892442e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4512043e-06, Final residual = 3.4302993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417808e-09, Final residual = 5.8073991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910837 0 0.45241541 water fraction, min, max = 0.036170189 1.4818285e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909191 0 0.45241541 water fraction, min, max = 0.036186646 1.5892433e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10910837 0 0.45241541 water fraction, min, max = 0.036170189 1.4818284e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10909191 0 0.45241541 water fraction, min, max = 0.036186646 1.5892432e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846726e-06, Final residual = 3.0445048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6520742e-09, Final residual = 8.6380968e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 870.61 s ClockTime = 880 s fluxAdjustedLocalCo Co mean: 0.043301248 max: 0.60118352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061938526 -> dtInletScale=968.70241 fluxAdjustedLocalCo dtLocalScale=0.99803135, dtInletScale=968.70241 -> dtScale=0.99803135 deltaT = 0.41311711 Time = 121.35 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 = 0.10907549 0 0.45241541 water fraction, min, max = 0.036203071 1.7041736e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905906 0 0.45241541 water fraction, min, max = 0.036219496 1.8273701e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907549 0 0.45241541 water fraction, min, max = 0.036203071 1.7212973e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905906 0 0.45241541 water fraction, min, max = 0.036219496 1.8457189e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00098606777, Final residual = 1.5797641e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.600596e-08, Final residual = 3.4220398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907549 0 0.45241541 water fraction, min, max = 0.036203071 -8.0152277e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905906 0 0.45241541 water fraction, min, max = 0.036219496 -6.8435048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907549 0 0.45241541 water fraction, min, max = 0.036203071 -5.0866338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905906 0 0.45241541 water fraction, min, max = 0.036219496 -5.0801669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000100246, Final residual = 7.4720266e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7820879e-09, Final residual = 3.0009608e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907549 0 0.45241541 water fraction, min, max = 0.036203071 1.7227717e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905906 0 0.45241541 water fraction, min, max = 0.036219496 1.8473428e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907549 0 0.45241541 water fraction, min, max = 0.036203071 1.7227731e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905906 0 0.45241541 water fraction, min, max = 0.036219496 1.8473443e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3179662e-06, Final residual = 4.2002013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5558092e-09, Final residual = 6.7712847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907549 0 0.45241541 water fraction, min, max = 0.036203071 1.7227727e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905906 0 0.45241541 water fraction, min, max = 0.036219496 1.8473434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10907549 0 0.45241541 water fraction, min, max = 0.036203071 1.7227727e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10905906 0 0.45241541 water fraction, min, max = 0.036219496 1.8473434e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503021e-06, Final residual = 3.0679938e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5830398e-09, Final residual = 8.8823653e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 873.83 s ClockTime = 883 s fluxAdjustedLocalCo Co mean: 0.043477895 max: 0.601164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061815867 -> dtInletScale=970.62458 fluxAdjustedLocalCo dtLocalScale=0.99806375, dtInletScale=970.62458 -> dtScale=0.99806375 deltaT = 0.41230056 Time = 121.763 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 = 0.10904267 0 0.45241541 water fraction, min, max = 0.036235888 1.980609e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902628 0 0.45241541 water fraction, min, max = 0.03625228 2.1234364e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904267 0 0.45241541 water fraction, min, max = 0.036235888 2.0004153e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902628 0 0.45241541 water fraction, min, max = 0.03625228 2.1446566e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097984153, Final residual = 1.5728777e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819945e-08, Final residual = 4.0389752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904267 0 0.45241541 water fraction, min, max = 0.036235888 -7.9220745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902628 0 0.45241541 water fraction, min, max = 0.03625228 -4.7863306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904267 0 0.45241541 water fraction, min, max = 0.036235888 2.0021e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902628 0 0.45241541 water fraction, min, max = 0.03625228 2.1465059e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9728505e-05, Final residual = 7.3989133e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7053809e-09, Final residual = 2.8862448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904267 0 0.45241541 water fraction, min, max = 0.036235888 2.0021161e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902628 0 0.45241541 water fraction, min, max = 0.03625228 2.1465295e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904267 0 0.45241541 water fraction, min, max = 0.036235888 2.0021178e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902628 0 0.45241541 water fraction, min, max = 0.03625228 2.1465313e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.442835e-06, Final residual = 4.1183012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4548775e-09, Final residual = 6.7861716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904267 0 0.45241541 water fraction, min, max = 0.036235888 2.0021173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902628 0 0.45241541 water fraction, min, max = 0.03625228 2.1465303e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10904267 0 0.45241541 water fraction, min, max = 0.036235888 2.0021173e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10902628 0 0.45241541 water fraction, min, max = 0.03625228 2.1465302e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2896988e-06, Final residual = 2.7474451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3253872e-09, Final residual = 8.3788638e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 877.04 s ClockTime = 886 s fluxAdjustedLocalCo Co mean: 0.04365265 max: 0.6011484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061693684 -> dtInletScale=972.54688 fluxAdjustedLocalCo dtLocalScale=0.99808966, dtInletScale=972.54688 -> dtScale=0.99808966 deltaT = 0.41148717 Time = 122.174 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 = 0.10900992 0 0.45241541 water fraction, min, max = 0.03626864 2.3009988e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899356 0 0.45241541 water fraction, min, max = 0.036285 2.4665243e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900992 0 0.45241541 water fraction, min, max = 0.03626864 2.3239002e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899356 0 0.45241541 water fraction, min, max = 0.036285 2.4910569e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00097103936, Final residual = 1.4500021e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4643041e-08, Final residual = 3.7959948e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900992 0 0.45241541 water fraction, min, max = 0.03626864 -8.1445112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899356 0 0.45241541 water fraction, min, max = 0.036285 -6.9680921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900992 0 0.45241541 water fraction, min, max = 0.03626864 2.3258413e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899356 0 0.45241541 water fraction, min, max = 0.036285 2.4931858e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.782112e-05, Final residual = 7.3767438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6572e-09, Final residual = 2.7096328e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900992 0 0.45241541 water fraction, min, max = 0.03626864 2.3258596e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899356 0 0.45241541 water fraction, min, max = 0.036285 2.4932126e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900992 0 0.45241541 water fraction, min, max = 0.03626864 2.3258615e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899356 0 0.45241541 water fraction, min, max = 0.036285 2.4932147e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6534001e-06, Final residual = 6.0781664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2279217e-09, Final residual = 1.0094653e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900992 0 0.45241541 water fraction, min, max = 0.03626864 2.325861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899356 0 0.45241541 water fraction, min, max = 0.036285 2.4932135e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10900992 0 0.45241541 water fraction, min, max = 0.03626864 2.325861e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10899356 0 0.45241541 water fraction, min, max = 0.036285 2.4932134e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735507e-06, Final residual = 3.4519148e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0031473e-09, Final residual = 1.0163181e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 880.08 s ClockTime = 889 s fluxAdjustedLocalCo Co mean: 0.043808588 max: 0.60111789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061571975 -> dtInletScale=974.46931 fluxAdjustedLocalCo dtLocalScale=0.99814032, dtInletScale=974.46931 -> dtScale=0.99814032 deltaT = 0.41070581 Time = 122.585 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 = 0.10897723 0 0.45241541 water fraction, min, max = 0.036301329 2.6722038e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089609 0 0.45241541 water fraction, min, max = 0.036317657 2.8639771e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897723 0 0.45241541 water fraction, min, max = 0.036301329 2.6986783e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089609 0 0.45241541 water fraction, min, max = 0.036317657 2.8923332e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096053192, Final residual = 1.4540907e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906001e-08, Final residual = 3.8323262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897723 0 0.45241541 water fraction, min, max = 0.036301329 -1.7985696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089609 0 0.45241541 water fraction, min, max = 0.036317657 -1.6787829e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897723 0 0.45241541 water fraction, min, max = 0.036301329 2.7009174e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089609 0 0.45241541 water fraction, min, max = 0.036317657 2.8947891e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6988413e-05, Final residual = 7.066303e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3206689e-09, Final residual = 2.4450523e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897723 0 0.45241541 water fraction, min, max = 0.036301329 2.7009392e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089609 0 0.45241541 water fraction, min, max = 0.036317657 2.8948214e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897723 0 0.45241541 water fraction, min, max = 0.036301329 2.7009415e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089609 0 0.45241541 water fraction, min, max = 0.036317657 2.8948239e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0771934e-06, Final residual = 4.6938349e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.958296e-09, Final residual = 7.8614017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897723 0 0.45241541 water fraction, min, max = 0.036301329 2.7009409e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089609 0 0.45241541 water fraction, min, max = 0.036317657 2.8948225e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10897723 0 0.45241541 water fraction, min, max = 0.036301329 2.7009408e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089609 0 0.45241541 water fraction, min, max = 0.036317657 2.8948224e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485572e-06, Final residual = 9.8531377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045762e-08, Final residual = 2.2099894e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 883.16 s ClockTime = 892 s fluxAdjustedLocalCo Co mean: 0.043967598 max: 0.60111568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061455058 -> dtInletScale=976.32322 fluxAdjustedLocalCo dtLocalScale=0.99814399, dtInletScale=976.32322 -> dtScale=0.99814399 deltaT = 0.40992736 Time = 122.995 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 = 0.1089446 0 0.45241541 water fraction, min, max = 0.036333955 3.1021561e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892831 0 0.45241541 water fraction, min, max = 0.036350253 3.3242636e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089446 0 0.45241541 water fraction, min, max = 0.036333955 3.1327517e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892831 0 0.45241541 water fraction, min, max = 0.036350253 3.3570292e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095987998, Final residual = 1.5884588e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6452622e-08, Final residual = 2.7134752e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089446 0 0.45241541 water fraction, min, max = 0.036333955 -3.3360733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892831 0 0.45241541 water fraction, min, max = 0.036350253 -3.2142317e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089446 0 0.45241541 water fraction, min, max = 0.036333955 -3.3253538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892831 0 0.45241541 water fraction, min, max = 0.036350253 -3.6387566e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191186e-05, Final residual = 7.2048632e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4956673e-09, Final residual = 1.6114106e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089446 0 0.45241541 water fraction, min, max = 0.036333955 3.1353595e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892831 0 0.45241541 water fraction, min, max = 0.036350253 3.3598998e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089446 0 0.45241541 water fraction, min, max = 0.036333955 3.1353621e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892831 0 0.45241541 water fraction, min, max = 0.036350253 3.3599025e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8660675e-06, Final residual = 5.7170359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9329989e-09, Final residual = 9.8351619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089446 0 0.45241541 water fraction, min, max = 0.036333955 3.1353614e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892831 0 0.45241541 water fraction, min, max = 0.036350253 3.3599009e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1089446 0 0.45241541 water fraction, min, max = 0.036333955 3.1353612e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10892831 0 0.45241541 water fraction, min, max = 0.036350253 3.3599008e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101426e-06, Final residual = 2.8390755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4668336e-09, Final residual = 7.7642304e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 886.37 s ClockTime = 896 s fluxAdjustedLocalCo Co mean: 0.04413054 max: 0.60109754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061338576 -> dtInletScale=978.17726 fluxAdjustedLocalCo dtLocalScale=0.99817411, dtInletScale=978.17726 -> dtScale=0.99817411 deltaT = 0.4091518 Time = 123.404 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 = 0.10891204 0 0.45241541 water fraction, min, max = 0.03636652 3.5999847e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889577 0 0.45241541 water fraction, min, max = 0.036382787 3.8571382e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891204 0 0.45241541 water fraction, min, max = 0.03636652 3.6353322e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889577 0 0.45241541 water fraction, min, max = 0.036382787 3.8949876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096024752, Final residual = 1.499923e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282078e-08, Final residual = 3.9283425e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891204 0 0.45241541 water fraction, min, max = 0.03636652 -5.5552797e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889577 0 0.45241541 water fraction, min, max = 0.036382787 -5.4315623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891204 0 0.45241541 water fraction, min, max = 0.03636652 -2.7894468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889577 0 0.45241541 water fraction, min, max = 0.036382787 -2.7890584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.553977e-05, Final residual = 7.232325e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.511078e-09, Final residual = 1.830583e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891204 0 0.45241541 water fraction, min, max = 0.03636652 3.6383369e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889577 0 0.45241541 water fraction, min, max = 0.036382787 3.8982939e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891204 0 0.45241541 water fraction, min, max = 0.03636652 3.63834e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889577 0 0.45241541 water fraction, min, max = 0.036382787 3.8982972e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8881137e-06, Final residual = 5.7618534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0167402e-09, Final residual = 1.0173731e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891204 0 0.45241541 water fraction, min, max = 0.03636652 3.6383391e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889577 0 0.45241541 water fraction, min, max = 0.036382787 3.8982951e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10891204 0 0.45241541 water fraction, min, max = 0.03636652 3.6383389e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889577 0 0.45241541 water fraction, min, max = 0.036382787 3.898295e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230461e-06, Final residual = 2.6510919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642271e-09, Final residual = 7.633261e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 889.5 s ClockTime = 899 s fluxAdjustedLocalCo Co mean: 0.044284675 max: 0.60104954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061222526 -> dtInletScale=980.03143 fluxAdjustedLocalCo dtLocalScale=0.99825382, dtInletScale=980.03143 -> dtScale=0.99825382 deltaT = 0.40843625 Time = 123.812 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 = 0.10887953 0 0.45241541 water fraction, min, max = 0.036399025 4.1762464e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088633 0 0.45241541 water fraction, min, max = 0.036415264 4.4739191e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887953 0 0.45241541 water fraction, min, max = 0.036399025 4.2170826e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088633 0 0.45241541 water fraction, min, max = 0.036415264 4.5176404e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096021466, Final residual = 1.5459974e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610134e-08, Final residual = 3.96445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887953 0 0.45241541 water fraction, min, max = 0.036399025 -8.473393e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088633 0 0.45241541 water fraction, min, max = 0.036415264 -8.3480222e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887953 0 0.45241541 water fraction, min, max = 0.036399025 -8.8855228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088633 0 0.45241541 water fraction, min, max = 0.036415264 -8.8807135e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5792428e-05, Final residual = 6.8515642e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0994599e-09, Final residual = 1.6141771e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887953 0 0.45241541 water fraction, min, max = 0.036399025 4.2205514e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088633 0 0.45241541 water fraction, min, max = 0.036415264 4.5214605e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887953 0 0.45241541 water fraction, min, max = 0.036399025 4.2205547e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088633 0 0.45241541 water fraction, min, max = 0.036415264 4.5214641e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.071075e-06, Final residual = 4.8240112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010568e-09, Final residual = 7.9951888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887953 0 0.45241541 water fraction, min, max = 0.036399025 4.2205535e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088633 0 0.45241541 water fraction, min, max = 0.036415264 4.5214613e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10887953 0 0.45241541 water fraction, min, max = 0.036399025 4.2205533e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1088633 0 0.45241541 water fraction, min, max = 0.036415264 4.5214611e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.275811e-06, Final residual = 2.8407458e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863697e-09, Final residual = 9.1671418e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 892.68 s ClockTime = 902 s fluxAdjustedLocalCo Co mean: 0.044445023 max: 0.60101083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061115456 -> dtInletScale=981.74838 fluxAdjustedLocalCo dtLocalScale=0.99831811, dtInletScale=981.74838 -> dtScale=0.99831811 deltaT = 0.40772315 Time = 124.22 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 = 0.10884708 0 0.45241541 water fraction, min, max = 0.036431474 4.8431571e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883087 0 0.45241541 water fraction, min, max = 0.036447684 5.1876325e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884708 0 0.45241541 water fraction, min, max = 0.036431474 4.8903226e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883087 0 0.45241541 water fraction, min, max = 0.036447684 5.2381242e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094963677, Final residual = 1.5648084e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062945e-08, Final residual = 3.7082795e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884708 0 0.45241541 water fraction, min, max = 0.036431474 -1.1247797e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883087 0 0.45241541 water fraction, min, max = 0.036447684 -1.0628235e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884708 0 0.45241541 water fraction, min, max = 0.036431474 4.8942816e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883087 0 0.45241541 water fraction, min, max = 0.036447684 5.2424687e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603442e-05, Final residual = 6.6819517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9626871e-09, Final residual = 1.6486945e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884708 0 0.45241541 water fraction, min, max = 0.036431474 4.8943182e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883087 0 0.45241541 water fraction, min, max = 0.036447684 5.2425219e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884708 0 0.45241541 water fraction, min, max = 0.036431474 4.894322e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883087 0 0.45241541 water fraction, min, max = 0.036447684 5.242526e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.656158e-06, Final residual = 4.3535674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.57523e-09, Final residual = 6.931453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884708 0 0.45241541 water fraction, min, max = 0.036431474 4.8943208e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883087 0 0.45241541 water fraction, min, max = 0.036447684 5.2425234e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10884708 0 0.45241541 water fraction, min, max = 0.036431474 4.8943206e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10883087 0 0.45241541 water fraction, min, max = 0.036447684 5.2425232e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173304e-06, Final residual = 3.2128727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6956326e-09, Final residual = 8.8010459e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 895.92 s ClockTime = 905 s fluxAdjustedLocalCo Co mean: 0.044602689 max: 0.60092423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061008753 -> dtInletScale=983.46544 fluxAdjustedLocalCo dtLocalScale=0.99846198, dtInletScale=983.46544 -> dtScale=0.99846198 deltaT = 0.40706924 Time = 124.627 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 = 0.10881469 0 0.45241541 water fraction, min, max = 0.036463868 5.6147849e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879851 0 0.45241541 water fraction, min, max = 0.036480053 6.0133583e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881469 0 0.45241541 water fraction, min, max = 0.036463868 5.6692609e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879851 0 0.45241541 water fraction, min, max = 0.036480053 6.0716697e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094938807, Final residual = 1.6071896e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285505e-08, Final residual = 4.1115195e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881469 0 0.45241541 water fraction, min, max = 0.036463868 -1.0800312e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879851 0 0.45241541 water fraction, min, max = 0.036480053 -1.019902e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881469 0 0.45241541 water fraction, min, max = 0.036463868 5.6738284e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879851 0 0.45241541 water fraction, min, max = 0.036480053 6.0766842e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3195217e-05, Final residual = 7.0063273e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2768517e-09, Final residual = 2.1009258e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881469 0 0.45241541 water fraction, min, max = 0.036463868 5.6738715e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879851 0 0.45241541 water fraction, min, max = 0.036480053 6.0767474e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881469 0 0.45241541 water fraction, min, max = 0.036463868 5.673876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879851 0 0.45241541 water fraction, min, max = 0.036480053 6.0767522e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0779216e-06, Final residual = 3.7532985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.131246e-09, Final residual = 6.038301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881469 0 0.45241541 water fraction, min, max = 0.036463868 5.6738747e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879851 0 0.45241541 water fraction, min, max = 0.036480053 6.0767493e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10881469 0 0.45241541 water fraction, min, max = 0.036463868 5.6738745e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10879851 0 0.45241541 water fraction, min, max = 0.036480053 6.0767491e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2701511e-06, Final residual = 3.3085432e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8198939e-09, Final residual = 9.8145291e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 898.98 s ClockTime = 908 s fluxAdjustedLocalCo Co mean: 0.044764754 max: 0.60083683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060910908 -> dtInletScale=985.04525 fluxAdjustedLocalCo dtLocalScale=0.99860722, dtInletScale=985.04525 -> dtScale=0.99860722 deltaT = 0.40650229 Time = 125.034 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 = 0.10878234 0 0.45241541 water fraction, min, max = 0.036496214 6.5074999e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876618 0 0.45241541 water fraction, min, max = 0.036512376 6.9686481e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878234 0 0.45241541 water fraction, min, max = 0.036496214 6.5704321e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876618 0 0.45241541 water fraction, min, max = 0.036512376 7.036005e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094594975, Final residual = 1.5984108e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270883e-08, Final residual = 4.1247237e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878234 0 0.45241541 water fraction, min, max = 0.036496214 -1.0263318e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876618 0 0.45241541 water fraction, min, max = 0.036512376 -9.6844312e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878234 0 0.45241541 water fraction, min, max = 0.036496214 6.5756987e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876618 0 0.45241541 water fraction, min, max = 0.036512376 7.0417851e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1485735e-05, Final residual = 6.7645118e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0480046e-09, Final residual = 1.8899763e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878234 0 0.45241541 water fraction, min, max = 0.036496214 6.5757475e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876618 0 0.45241541 water fraction, min, max = 0.036512376 7.0418564e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878234 0 0.45241541 water fraction, min, max = 0.036496214 6.5757526e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876618 0 0.45241541 water fraction, min, max = 0.036512376 7.0418619e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4408067e-06, Final residual = 3.9189819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2254776e-09, Final residual = 6.5716156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878234 0 0.45241541 water fraction, min, max = 0.036496214 6.5757512e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876618 0 0.45241541 water fraction, min, max = 0.036512376 7.0418587e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10878234 0 0.45241541 water fraction, min, max = 0.036496214 6.575751e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10876618 0 0.45241541 water fraction, min, max = 0.036512376 7.0418585e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601836e-06, Final residual = 2.8152256e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3686182e-09, Final residual = 8.2162574e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 902.19 s ClockTime = 912 s fluxAdjustedLocalCo Co mean: 0.044936677 max: 0.60081899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060826073 -> dtInletScale=986.41909 fluxAdjustedLocalCo dtLocalScale=0.99863688, dtInletScale=986.41909 -> dtScale=0.99863688 deltaT = 0.40593688 Time = 125.44 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 = 0.10875004 0 0.45241541 water fraction, min, max = 0.036528515 7.5401665e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087339 0 0.45241541 water fraction, min, max = 0.036544654 8.0735846e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875004 0 0.45241541 water fraction, min, max = 0.036528515 7.612852e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087339 0 0.45241541 water fraction, min, max = 0.036544654 8.1513738e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094397101, Final residual = 1.6119001e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6329885e-08, Final residual = 4.1355132e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875004 0 0.45241541 water fraction, min, max = 0.036528515 -9.8206867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087339 0 0.45241541 water fraction, min, max = 0.036544654 -9.2591559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875004 0 0.45241541 water fraction, min, max = 0.036528515 7.618921e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087339 0 0.45241541 water fraction, min, max = 0.036544654 8.1580302e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0018562e-05, Final residual = 7.0980166e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786423e-09, Final residual = 1.4769744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875004 0 0.45241541 water fraction, min, max = 0.036528515 7.618978e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087339 0 0.45241541 water fraction, min, max = 0.036544654 8.1581139e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875004 0 0.45241541 water fraction, min, max = 0.036528515 7.618984e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087339 0 0.45241541 water fraction, min, max = 0.036544654 8.1581203e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9883702e-06, Final residual = 4.9240262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1313577e-09, Final residual = 8.5244298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875004 0 0.45241541 water fraction, min, max = 0.036528515 7.6189824e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087339 0 0.45241541 water fraction, min, max = 0.036544654 8.1581167e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10875004 0 0.45241541 water fraction, min, max = 0.036528515 7.6189821e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1087339 0 0.45241541 water fraction, min, max = 0.036544654 8.1581164e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098795e-06, Final residual = 2.4366468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0730847e-09, Final residual = 7.6336352e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 905.11 s ClockTime = 915 s fluxAdjustedLocalCo Co mean: 0.045112246 max: 0.60079289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060741469 -> dtInletScale=987.79303 fluxAdjustedLocalCo dtLocalScale=0.99868025, dtInletScale=987.79303 -> dtScale=0.99868025 deltaT = 0.40540116 Time = 125.845 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 = 0.10871779 0 0.45241541 water fraction, min, max = 0.036560772 8.7344788e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870167 0 0.45241541 water fraction, min, max = 0.03657689 9.3513915e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871779 0 0.45241541 water fraction, min, max = 0.036560772 8.8184235e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870167 0 0.45241541 water fraction, min, max = 0.03657689 9.4412233e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094081783, Final residual = 1.5621745e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.589027e-08, Final residual = 4.0766174e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871779 0 0.45241541 water fraction, min, max = 0.036560772 -9.0022998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870167 0 0.45241541 water fraction, min, max = 0.03657689 -8.471373e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871779 0 0.45241541 water fraction, min, max = 0.036560772 8.8254166e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870167 0 0.45241541 water fraction, min, max = 0.03657689 9.4488876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0010746e-05, Final residual = 6.7539058e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.962733e-09, Final residual = 1.452053e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871779 0 0.45241541 water fraction, min, max = 0.036560772 8.8254827e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870167 0 0.45241541 water fraction, min, max = 0.03657689 9.4489851e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871779 0 0.45241541 water fraction, min, max = 0.036560772 8.8254897e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870167 0 0.45241541 water fraction, min, max = 0.03657689 9.4489926e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0006118e-06, Final residual = 4.9825304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1864687e-09, Final residual = 8.9288487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871779 0 0.45241541 water fraction, min, max = 0.036560772 8.8254879e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870167 0 0.45241541 water fraction, min, max = 0.03657689 9.4489885e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10871779 0 0.45241541 water fraction, min, max = 0.036560772 8.8254876e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10870167 0 0.45241541 water fraction, min, max = 0.03657689 9.4489882e-36 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7256714e-07, Final residual = 8.7911336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8932387e-09, Final residual = 1.7739953e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 908.3 s ClockTime = 918 s fluxAdjustedLocalCo Co mean: 0.045270642 max: 0.60084882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060661308 -> dtInletScale=989.09836 fluxAdjustedLocalCo dtLocalScale=0.9985873, dtInletScale=989.09836 -> dtScale=0.9985873 deltaT = 0.40481065 Time = 126.25 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 = 0.10868557 0 0.45241541 water fraction, min, max = 0.036592984 1.0115388e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866948 0 0.45241541 water fraction, min, max = 0.036609079 1.0828599e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868557 0 0.45241541 water fraction, min, max = 0.036592984 1.0212289e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866948 0 0.45241541 water fraction, min, max = 0.036609079 1.0932287e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094037416, Final residual = 1.5734467e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5934582e-08, Final residual = 4.0819756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868557 0 0.45241541 water fraction, min, max = 0.036592984 -7.6986326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866948 0 0.45241541 water fraction, min, max = 0.036609079 -7.2108793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868557 0 0.45241541 water fraction, min, max = 0.036592984 -9.73873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866948 0 0.45241541 water fraction, min, max = 0.036609079 -9.7067552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1465449e-05, Final residual = 6.125572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3985264e-09, Final residual = 1.1128869e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868557 0 0.45241541 water fraction, min, max = 0.036592984 1.0220439e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866948 0 0.45241541 water fraction, min, max = 0.036609079 1.0941258e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868557 0 0.45241541 water fraction, min, max = 0.036592984 1.0220447e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866948 0 0.45241541 water fraction, min, max = 0.036609079 1.0941267e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.894389e-06, Final residual = 4.0852722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3074233e-09, Final residual = 7.4935366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868557 0 0.45241541 water fraction, min, max = 0.036592984 1.0220445e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866948 0 0.45241541 water fraction, min, max = 0.036609079 1.0941262e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10868557 0 0.45241541 water fraction, min, max = 0.036592984 1.0220445e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10866948 0 0.45241541 water fraction, min, max = 0.036609079 1.0941262e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3022825e-07, Final residual = 8.2477634e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4522486e-09, Final residual = 1.7328237e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 911.5 s ClockTime = 921 s fluxAdjustedLocalCo Co mean: 0.045434241 max: 0.60078852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060572948 -> dtInletScale=990.5412 fluxAdjustedLocalCo dtLocalScale=0.99868753, dtInletScale=990.5412 -> dtScale=0.99868753 deltaT = 0.40427782 Time = 126.654 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 = 0.10865341 0 0.45241541 water fraction, min, max = 0.036625152 1.1711704e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863733 0 0.45241541 water fraction, min, max = 0.036641225 1.2536191e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865341 0 0.45241541 water fraction, min, max = 0.036625152 1.1823576e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863733 0 0.45241541 water fraction, min, max = 0.036641225 1.265589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094751438, Final residual = 1.7793571e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020395e-08, Final residual = 4.6918137e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865341 0 0.45241541 water fraction, min, max = 0.036625152 -5.7359454e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863733 0 0.45241541 water fraction, min, max = 0.036641225 -5.2918258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865341 0 0.45241541 water fraction, min, max = 0.036625152 1.1832915e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863733 0 0.45241541 water fraction, min, max = 0.036641225 1.266616e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0761457e-05, Final residual = 6.4112597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7181706e-09, Final residual = 1.1238046e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865341 0 0.45241541 water fraction, min, max = 0.036625152 1.1833007e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863733 0 0.45241541 water fraction, min, max = 0.036641225 1.2666298e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865341 0 0.45241541 water fraction, min, max = 0.036625152 1.1833017e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863733 0 0.45241541 water fraction, min, max = 0.036641225 1.2666308e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2372189e-06, Final residual = 4.1612088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4333464e-09, Final residual = 7.8223999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865341 0 0.45241541 water fraction, min, max = 0.036625152 1.1833014e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863733 0 0.45241541 water fraction, min, max = 0.036641225 1.2666302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10865341 0 0.45241541 water fraction, min, max = 0.036625152 1.1833014e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10863733 0 0.45241541 water fraction, min, max = 0.036641225 1.2666301e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454441e-06, Final residual = 8.0353275e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1884289e-09, Final residual = 1.7435641e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 914.67 s ClockTime = 924 s fluxAdjustedLocalCo Co mean: 0.045594061 max: 0.6007903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060493219 -> dtInletScale=991.84671 fluxAdjustedLocalCo dtLocalScale=0.99868457, dtInletScale=991.84671 -> dtScale=0.99868457 deltaT = 0.40371842 Time = 127.058 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 = 0.10862128 0 0.45241541 water fraction, min, max = 0.036657276 1.355682e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860523 0 0.45241541 water fraction, min, max = 0.036673327 1.4509722e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862128 0 0.45241541 water fraction, min, max = 0.036657276 1.3685946e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860523 0 0.45241541 water fraction, min, max = 0.036673327 1.4647872e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094274403, Final residual = 1.7825236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214974e-08, Final residual = 3.6104277e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862128 0 0.45241541 water fraction, min, max = 0.036657276 -2.7852121e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860523 0 0.45241541 water fraction, min, max = 0.036673327 -2.3356335e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862128 0 0.45241541 water fraction, min, max = 0.036657276 -1.338083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860523 0 0.45241541 water fraction, min, max = 0.036673327 -1.3379394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.197305e-05, Final residual = 5.8123185e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1329279e-09, Final residual = 1.0499786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862128 0 0.45241541 water fraction, min, max = 0.036657276 1.3696835e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860523 0 0.45241541 water fraction, min, max = 0.036673327 1.4659899e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862128 0 0.45241541 water fraction, min, max = 0.036657276 1.3696846e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860523 0 0.45241541 water fraction, min, max = 0.036673327 1.4659911e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9577099e-06, Final residual = 4.0686236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4256926e-09, Final residual = 7.4283783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862128 0 0.45241541 water fraction, min, max = 0.036657276 1.3696843e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860523 0 0.45241541 water fraction, min, max = 0.036673327 1.4659904e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10862128 0 0.45241541 water fraction, min, max = 0.036657276 1.3696842e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10860523 0 0.45241541 water fraction, min, max = 0.036673327 1.4659904e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7249452e-07, Final residual = 9.9342143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127767e-08, Final residual = 2.271337e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 917.65 s ClockTime = 927 s fluxAdjustedLocalCo Co mean: 0.045740851 max: 0.60073481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060409514 -> dtInletScale=993.22103 fluxAdjustedLocalCo dtLocalScale=0.99877681, dtInletScale=993.22103 -> dtScale=0.99877681 deltaT = 0.40321624 Time = 127.461 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 = 0.1085892 0 0.45241541 water fraction, min, max = 0.036689358 1.5689164e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857317 0 0.45241541 water fraction, min, max = 0.036705389 1.6790441e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085892 0 0.45241541 water fraction, min, max = 0.036689358 1.5838227e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857317 0 0.45241541 water fraction, min, max = 0.036705389 1.6949911e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092277887, Final residual = 1.8004033e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8265635e-08, Final residual = 4.3181548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085892 0 0.45241541 water fraction, min, max = 0.036689358 1.5849769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857317 0 0.45241541 water fraction, min, max = 0.036705389 1.6962643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085892 0 0.45241541 water fraction, min, max = 0.036689358 -3.6619619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857317 0 0.45241541 water fraction, min, max = 0.036705389 -3.6582348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654658e-05, Final residual = 5.74525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.0906869e-09, Final residual = 1.0257324e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085892 0 0.45241541 water fraction, min, max = 0.036689358 1.5850781e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857317 0 0.45241541 water fraction, min, max = 0.036705389 1.6963777e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085892 0 0.45241541 water fraction, min, max = 0.036689358 1.5850794e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857317 0 0.45241541 water fraction, min, max = 0.036705389 1.696379e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8146382e-06, Final residual = 4.2045877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5743378e-09, Final residual = 8.0039121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085892 0 0.45241541 water fraction, min, max = 0.036689358 1.5850791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857317 0 0.45241541 water fraction, min, max = 0.036705389 1.6963783e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1085892 0 0.45241541 water fraction, min, max = 0.036689358 1.5850791e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10857317 0 0.45241541 water fraction, min, max = 0.036705389 1.6963783e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9552701e-07, Final residual = 9.7043669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8969778e-09, Final residual = 2.0069831e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 920.73 s ClockTime = 930 s fluxAdjustedLocalCo Co mean: 0.045903694 max: 0.60075244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060334373 -> dtInletScale=994.458 fluxAdjustedLocalCo dtLocalScale=0.99874751, dtInletScale=994.458 -> dtScale=0.99874751 deltaT = 0.40268749 Time = 127.864 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 = 0.10855716 0 0.45241541 water fraction, min, max = 0.036721399 1.8153108e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854115 0 0.45241541 water fraction, min, max = 0.036737409 1.9425551e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855716 0 0.45241541 water fraction, min, max = 0.036721399 1.832514e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854115 0 0.45241541 water fraction, min, max = 0.036737409 1.9609582e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092819017, Final residual = 1.6128484e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6550251e-08, Final residual = 3.2279334e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855716 0 0.45241541 water fraction, min, max = 0.036721399 1.8338469e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854115 0 0.45241541 water fraction, min, max = 0.036737409 1.9624302e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855716 0 0.45241541 water fraction, min, max = 0.036721399 -6.5133801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854115 0 0.45241541 water fraction, min, max = 0.036737409 -6.4635937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2423928e-05, Final residual = 5.5875238e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9276048e-09, Final residual = 9.9230616e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855716 0 0.45241541 water fraction, min, max = 0.036721399 1.8339639e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854115 0 0.45241541 water fraction, min, max = 0.036737409 1.9625613e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855716 0 0.45241541 water fraction, min, max = 0.036721399 1.8339653e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854115 0 0.45241541 water fraction, min, max = 0.036737409 1.9625629e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1801282e-06, Final residual = 3.3532935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7248895e-09, Final residual = 6.5731942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855716 0 0.45241541 water fraction, min, max = 0.036721399 1.8339649e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854115 0 0.45241541 water fraction, min, max = 0.036737409 1.962562e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10855716 0 0.45241541 water fraction, min, max = 0.036721399 1.8339649e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10854115 0 0.45241541 water fraction, min, max = 0.036737409 1.9625619e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9732208e-07, Final residual = 9.5544302e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7397845e-09, Final residual = 2.0729088e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 923.7 s ClockTime = 933 s fluxAdjustedLocalCo Co mean: 0.046061103 max: 0.60072427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060255254 -> dtInletScale=995.76379 fluxAdjustedLocalCo dtLocalScale=0.99879435, dtInletScale=995.76379 -> dtScale=0.99879435 deltaT = 0.40218781 Time = 128.266 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 = 0.10852516 0 0.45241541 water fraction, min, max = 0.036753399 2.0999779e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.45241541 water fraction, min, max = 0.036769389 2.2469868e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852516 0 0.45241541 water fraction, min, max = 0.036753399 2.1198326e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.45241541 water fraction, min, max = 0.036769389 2.2682254e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092840405, Final residual = 4.4380748e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4493199e-08, Final residual = 7.7820032e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852516 0 0.45241541 water fraction, min, max = 0.036753399 2.1213683e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.45241541 water fraction, min, max = 0.036769389 2.2699202e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852516 0 0.45241541 water fraction, min, max = 0.036753399 2.1214868e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.45241541 water fraction, min, max = 0.036769389 2.270047e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2521736e-05, Final residual = 5.7424276e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1190317e-09, Final residual = 1.0116098e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852516 0 0.45241541 water fraction, min, max = 0.036753399 2.121503e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.45241541 water fraction, min, max = 0.036769389 2.2700713e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852516 0 0.45241541 water fraction, min, max = 0.036753399 2.1215048e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.45241541 water fraction, min, max = 0.036769389 2.2700731e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9781362e-06, Final residual = 3.0000401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4568169e-09, Final residual = 6.1124994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852516 0 0.45241541 water fraction, min, max = 0.036753399 2.1215043e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.45241541 water fraction, min, max = 0.036769389 2.2700721e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10852516 0 0.45241541 water fraction, min, max = 0.036753399 2.1215042e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10850917 0 0.45241541 water fraction, min, max = 0.036769389 2.270072e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157965e-06, Final residual = 9.7764926e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9611044e-09, Final residual = 2.1598458e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 926.78 s ClockTime = 936 s fluxAdjustedLocalCo Co mean: 0.046233808 max: 0.60074937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060180485 -> dtInletScale=997.00093 fluxAdjustedLocalCo dtLocalScale=0.99875261, dtInletScale=997.00093 -> dtScale=0.99875261 deltaT = 0.40166168 Time = 128.667 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 = 0.1084932 0 0.45241541 water fraction, min, max = 0.036785358 2.4288065e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847723 0 0.45241541 water fraction, min, max = 0.036801328 2.5986099e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084932 0 0.45241541 water fraction, min, max = 0.036785358 2.4517153e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847723 0 0.45241541 water fraction, min, max = 0.036801328 2.6231142e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092896831, Final residual = 2.2139065e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317045e-08, Final residual = 4.8932194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084932 0 0.45241541 water fraction, min, max = 0.036785358 2.4534855e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847723 0 0.45241541 water fraction, min, max = 0.036801328 2.6250673e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084932 0 0.45241541 water fraction, min, max = 0.036785358 2.4536219e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847723 0 0.45241541 water fraction, min, max = 0.036801328 2.6252133e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1486957e-05, Final residual = 6.0262017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3509003e-09, Final residual = 1.0417565e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084932 0 0.45241541 water fraction, min, max = 0.036785358 2.453641e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847723 0 0.45241541 water fraction, min, max = 0.036801328 2.625242e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084932 0 0.45241541 water fraction, min, max = 0.036785358 2.453643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847723 0 0.45241541 water fraction, min, max = 0.036801328 2.6252442e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.206426e-06, Final residual = 3.5293623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9524446e-09, Final residual = 7.1015842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084932 0 0.45241541 water fraction, min, max = 0.036785358 2.4536425e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847723 0 0.45241541 water fraction, min, max = 0.036801328 2.6252429e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084932 0 0.45241541 water fraction, min, max = 0.036785358 2.4536424e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10847723 0 0.45241541 water fraction, min, max = 0.036801328 2.6252428e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430654e-06, Final residual = 8.1695673e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.378001e-09, Final residual = 1.7381042e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 929.92 s ClockTime = 940 s fluxAdjustedLocalCo Co mean: 0.046392064 max: 0.60071714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060101758 -> dtInletScale=998.3069 fluxAdjustedLocalCo dtLocalScale=0.99880619, dtInletScale=998.3069 -> dtScale=0.99880619 deltaT = 0.40116447 Time = 129.069 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 = 0.10846128 0 0.45241541 water fraction, min, max = 0.036817277 2.808586e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844533 0 0.45241541 water fraction, min, max = 0.036833226 3.0047015e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846128 0 0.45241541 water fraction, min, max = 0.036817277 2.8350194e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844533 0 0.45241541 water fraction, min, max = 0.036833226 3.0329745e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093158465, Final residual = 3.2853264e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908155e-08, Final residual = 6.9524022e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846128 0 0.45241541 water fraction, min, max = 0.036817277 2.8370585e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844533 0 0.45241541 water fraction, min, max = 0.036833226 3.0352225e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846128 0 0.45241541 water fraction, min, max = 0.036817277 2.8372155e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844533 0 0.45241541 water fraction, min, max = 0.036833226 3.0353905e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0786451e-05, Final residual = 6.1445886e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5122808e-09, Final residual = 1.0592591e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846128 0 0.45241541 water fraction, min, max = 0.036817277 2.8372373e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844533 0 0.45241541 water fraction, min, max = 0.036833226 3.0354233e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846128 0 0.45241541 water fraction, min, max = 0.036817277 2.8372396e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844533 0 0.45241541 water fraction, min, max = 0.036833226 3.0354258e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8854669e-06, Final residual = 4.1028755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575991e-09, Final residual = 7.9112222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846128 0 0.45241541 water fraction, min, max = 0.036817277 2.837239e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844533 0 0.45241541 water fraction, min, max = 0.036833226 3.0354244e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10846128 0 0.45241541 water fraction, min, max = 0.036817277 2.8372389e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10844533 0 0.45241541 water fraction, min, max = 0.036833226 3.0354243e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7677179e-07, Final residual = 8.026496e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2600143e-09, Final residual = 1.7160833e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 932.91 s ClockTime = 943 s fluxAdjustedLocalCo Co mean: 0.04655459 max: 0.60069292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006002736 -> dtInletScale=999.54421 fluxAdjustedLocalCo dtLocalScale=0.99884647, dtInletScale=999.54421 -> dtScale=0.99884647 deltaT = 0.40069598 Time = 129.469 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 = 0.1084294 0 0.45241541 water fraction, min, max = 0.036849157 3.247173e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841347 0 0.45241541 water fraction, min, max = 0.036865088 3.4736595e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084294 0 0.45241541 water fraction, min, max = 0.036849157 3.2776738e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841347 0 0.45241541 water fraction, min, max = 0.036865088 3.5062819e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092430057, Final residual = 4.6367772e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6390267e-08, Final residual = 8.727382e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084294 0 0.45241541 water fraction, min, max = 0.036849157 3.2800276e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841347 0 0.45241541 water fraction, min, max = 0.036865088 3.5088789e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084294 0 0.45241541 water fraction, min, max = 0.036849157 3.2802089e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841347 0 0.45241541 water fraction, min, max = 0.036865088 3.5090729e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3254577e-05, Final residual = 6.0346059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.379128e-09, Final residual = 1.0120243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084294 0 0.45241541 water fraction, min, max = 0.036849157 3.2802352e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841347 0 0.45241541 water fraction, min, max = 0.036865088 3.509113e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084294 0 0.45241541 water fraction, min, max = 0.036849157 3.2802381e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841347 0 0.45241541 water fraction, min, max = 0.036865088 3.509116e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8338427e-06, Final residual = 2.7892645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3087008e-09, Final residual = 5.6734307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084294 0 0.45241541 water fraction, min, max = 0.036849157 3.2802371e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841347 0 0.45241541 water fraction, min, max = 0.036865088 3.5091137e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1084294 0 0.45241541 water fraction, min, max = 0.036849157 3.2802369e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10841347 0 0.45241541 water fraction, min, max = 0.036865088 3.5091136e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178505e-06, Final residual = 2.7142469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1655845e-09, Final residual = 7.632743e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 936.08 s ClockTime = 946 s fluxAdjustedLocalCo Co mean: 0.046728607 max: 0.60064947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059957258 -> dtInletScale=1000.7129 fluxAdjustedLocalCo dtLocalScale=0.99891872, dtInletScale=1000.7129 -> dtScale=0.99891872 deltaT = 0.40025602 Time = 129.87 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 = 0.10839756 0 0.45241541 water fraction, min, max = 0.036881001 3.7536576e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838164 0 0.45241541 water fraction, min, max = 0.036896915 4.0152091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839756 0 0.45241541 water fraction, min, max = 0.036881001 3.788855e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838164 0 0.45241541 water fraction, min, max = 0.036896915 4.0528536e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092247941, Final residual = 6.9621606e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9707279e-08, Final residual = 8.3642381e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839756 0 0.45241541 water fraction, min, max = 0.036881001 3.7915714e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838164 0 0.45241541 water fraction, min, max = 0.036896915 4.0558519e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839756 0 0.45241541 water fraction, min, max = 0.036881001 -3.9548229e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838164 0 0.45241541 water fraction, min, max = 0.036896915 -3.9446209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0736711e-05, Final residual = 6.838944e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1707087e-09, Final residual = 1.1752118e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839756 0 0.45241541 water fraction, min, max = 0.036881001 3.7918099e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838164 0 0.45241541 water fraction, min, max = 0.036896915 4.0561197e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839756 0 0.45241541 water fraction, min, max = 0.036881001 3.791813e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838164 0 0.45241541 water fraction, min, max = 0.036896915 4.0561231e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1162821e-06, Final residual = 3.6006106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907026e-09, Final residual = 6.714296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839756 0 0.45241541 water fraction, min, max = 0.036881001 3.7918122e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838164 0 0.45241541 water fraction, min, max = 0.036896915 4.0561212e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839756 0 0.45241541 water fraction, min, max = 0.036881001 3.791812e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10838164 0 0.45241541 water fraction, min, max = 0.036896915 4.0561211e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391649e-06, Final residual = 9.376454e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6178066e-09, Final residual = 2.0154579e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 939.12 s ClockTime = 949 s fluxAdjustedLocalCo Co mean: 0.046905395 max: 0.60061376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059891426 -> dtInletScale=1001.8129 fluxAdjustedLocalCo dtLocalScale=0.99897811, dtInletScale=1001.8129 -> dtScale=0.99897811 deltaT = 0.3998444 Time = 130.269 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 = 0.10836575 0 0.45241541 water fraction, min, max = 0.036912812 4.338529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834985 0 0.45241541 water fraction, min, max = 0.036928709 4.6405652e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836575 0 0.45241541 water fraction, min, max = 0.036912812 4.3791496e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834985 0 0.45241541 water fraction, min, max = 0.036928709 4.6840091e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092576153, Final residual = 1.7861028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8095575e-08, Final residual = 3.7189205e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836575 0 0.45241541 water fraction, min, max = 0.036912812 4.3822816e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834985 0 0.45241541 water fraction, min, max = 0.036928709 4.6874643e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836575 0 0.45241541 water fraction, min, max = 0.036912812 4.3825228e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834985 0 0.45241541 water fraction, min, max = 0.036928709 4.6877224e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1593728e-05, Final residual = 7.2523617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5506516e-09, Final residual = 1.2399826e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836575 0 0.45241541 water fraction, min, max = 0.036912812 4.3825577e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834985 0 0.45241541 water fraction, min, max = 0.036928709 4.6877755e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836575 0 0.45241541 water fraction, min, max = 0.036912812 4.3825615e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834985 0 0.45241541 water fraction, min, max = 0.036928709 4.6877796e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0506479e-06, Final residual = 4.1741781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4932255e-09, Final residual = 7.6018044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836575 0 0.45241541 water fraction, min, max = 0.036912812 4.3825603e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834985 0 0.45241541 water fraction, min, max = 0.036928709 4.6877769e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10836575 0 0.45241541 water fraction, min, max = 0.036912812 4.3825602e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10834985 0 0.45241541 water fraction, min, max = 0.036928709 4.6877767e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093569e-06, Final residual = 2.2626859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798607e-09, Final residual = 7.5073113e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 942.31 s ClockTime = 952 s fluxAdjustedLocalCo Co mean: 0.047088732 max: 0.60059558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059829834 -> dtInletScale=1002.8442 fluxAdjustedLocalCo dtLocalScale=0.99900835, dtInletScale=1002.8442 -> dtScale=0.99900835 deltaT = 0.3994336 Time = 130.669 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 = 0.10833397 0 0.45241541 water fraction, min, max = 0.036944589 5.0138807e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831809 0 0.45241541 water fraction, min, max = 0.03696047 5.3626363e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833397 0 0.45241541 water fraction, min, max = 0.036944589 5.060758e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831809 0 0.45241541 water fraction, min, max = 0.03696047 5.412771e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091978366, Final residual = 1.8566196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863174e-08, Final residual = 3.6666706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833397 0 0.45241541 water fraction, min, max = 0.036944589 5.064376e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831809 0 0.45241541 water fraction, min, max = 0.03696047 5.4167664e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833397 0 0.45241541 water fraction, min, max = 0.036944589 5.064655e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831809 0 0.45241541 water fraction, min, max = 0.03696047 5.417065e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1242569e-05, Final residual = 7.3124044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047179e-09, Final residual = 1.2244844e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833397 0 0.45241541 water fraction, min, max = 0.036944589 5.0646957e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831809 0 0.45241541 water fraction, min, max = 0.03696047 5.417127e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833397 0 0.45241541 water fraction, min, max = 0.036944589 5.0647001e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831809 0 0.45241541 water fraction, min, max = 0.03696047 5.4171317e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2578688e-06, Final residual = 4.163232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.543847e-09, Final residual = 7.4032345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833397 0 0.45241541 water fraction, min, max = 0.036944589 5.0646987e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831809 0 0.45241541 water fraction, min, max = 0.03696047 5.4171286e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10833397 0 0.45241541 water fraction, min, max = 0.036944589 5.0646984e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10831809 0 0.45241541 water fraction, min, max = 0.03696047 5.4171283e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080692e-06, Final residual = 2.5407543e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1163099e-09, Final residual = 6.9597936e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 945.48 s ClockTime = 955 s fluxAdjustedLocalCo Co mean: 0.047264735 max: 0.60055262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059768365 -> dtInletScale=1003.8755 fluxAdjustedLocalCo dtLocalScale=0.99907982, dtInletScale=1003.8755 -> dtScale=0.99907982 deltaT = 0.39905092 Time = 131.068 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 = 0.10830222 0 0.45241541 water fraction, min, max = 0.036976335 5.7936892e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828636 0 0.45241541 water fraction, min, max = 0.036992201 6.1963945e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830222 0 0.45241541 water fraction, min, max = 0.036976335 5.8477944e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828636 0 0.45241541 water fraction, min, max = 0.036992201 6.2542589e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091341336, Final residual = 1.9666135e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923441e-08, Final residual = 3.5240637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830222 0 0.45241541 water fraction, min, max = 0.036976335 5.8519753e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828636 0 0.45241541 water fraction, min, max = 0.036992201 6.258881e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830222 0 0.45241541 water fraction, min, max = 0.036976335 5.8522982e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828636 0 0.45241541 water fraction, min, max = 0.036992201 6.2592265e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1645347e-05, Final residual = 6.9382169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2654164e-09, Final residual = 1.1923298e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830222 0 0.45241541 water fraction, min, max = 0.036976335 5.8523454e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828636 0 0.45241541 water fraction, min, max = 0.036992201 6.2592986e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830222 0 0.45241541 water fraction, min, max = 0.036976335 5.8523506e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828636 0 0.45241541 water fraction, min, max = 0.036992201 6.2593041e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0149533e-06, Final residual = 4.5823033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9463474e-09, Final residual = 8.3606899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830222 0 0.45241541 water fraction, min, max = 0.036976335 5.8523491e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828636 0 0.45241541 water fraction, min, max = 0.036992201 6.2593009e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10830222 0 0.45241541 water fraction, min, max = 0.036976335 5.8523489e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10828636 0 0.45241541 water fraction, min, max = 0.036992201 6.2593007e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118762e-06, Final residual = 9.752459e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9643586e-09, Final residual = 2.0318667e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 948.57 s ClockTime = 959 s fluxAdjustedLocalCo Co mean: 0.047449827 max: 0.60050367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059711104 -> dtInletScale=1004.8382 fluxAdjustedLocalCo dtLocalScale=0.99916126, dtInletScale=1004.8382 -> dtScale=0.99916126 deltaT = 0.39869621 Time = 131.467 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 = 0.10827051 0 0.45241541 water fraction, min, max = 0.037008052 6.6941346e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825466 0 0.45241541 water fraction, min, max = 0.037023903 7.1591491e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827051 0 0.45241541 water fraction, min, max = 0.037008052 6.7565922e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825466 0 0.45241541 water fraction, min, max = 0.037023903 7.2259461e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090899368, Final residual = 2.0808517e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989465e-08, Final residual = 3.4477459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827051 0 0.45241541 water fraction, min, max = 0.037008052 6.7614238e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825466 0 0.45241541 water fraction, min, max = 0.037023903 7.2312924e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827051 0 0.45241541 water fraction, min, max = 0.037008052 -6.1448115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825466 0 0.45241541 water fraction, min, max = 0.037023903 -3.4804662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1893637e-05, Final residual = 6.6918961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1053839e-09, Final residual = 1.1229605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827051 0 0.45241541 water fraction, min, max = 0.037008052 6.7618526e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825466 0 0.45241541 water fraction, min, max = 0.037023903 7.2317766e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827051 0 0.45241541 water fraction, min, max = 0.037008052 6.7618586e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825466 0 0.45241541 water fraction, min, max = 0.037023903 7.231783e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.348973e-06, Final residual = 3.4153063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8146853e-09, Final residual = 6.6299073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827051 0 0.45241541 water fraction, min, max = 0.037008052 6.7618572e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825466 0 0.45241541 water fraction, min, max = 0.037023903 7.2317798e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10827051 0 0.45241541 water fraction, min, max = 0.037008052 6.761857e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10825466 0 0.45241541 water fraction, min, max = 0.037023903 7.2317796e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163112e-06, Final residual = 9.2660549e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4863667e-09, Final residual = 2.0131348e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 951.6 s ClockTime = 962 s fluxAdjustedLocalCo Co mean: 0.047625762 max: 0.60046166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059658027 -> dtInletScale=1005.7322 fluxAdjustedLocalCo dtLocalScale=0.99923115, dtInletScale=1005.7322 -> dtScale=0.99923115 deltaT = 0.39836932 Time = 131.865 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 = 0.10823882 0 0.45241541 water fraction, min, max = 0.037039741 7.7339241e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822298 0 0.45241541 water fraction, min, max = 0.03705558 8.2709141e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823882 0 0.45241541 water fraction, min, max = 0.037039741 7.8060361e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822298 0 0.45241541 water fraction, min, max = 0.03705558 8.3480373e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091407263, Final residual = 2.300967e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3221694e-08, Final residual = 4.5873647e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823882 0 0.45241541 water fraction, min, max = 0.037039741 7.8116223e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822298 0 0.45241541 water fraction, min, max = 0.03705558 8.3542246e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823882 0 0.45241541 water fraction, min, max = 0.037039741 7.812055e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822298 0 0.45241541 water fraction, min, max = 0.03705558 8.3546878e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2213704e-05, Final residual = 6.7402848e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525013e-09, Final residual = 1.0857989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823882 0 0.45241541 water fraction, min, max = 0.037039741 7.8121206e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822298 0 0.45241541 water fraction, min, max = 0.03705558 8.3547888e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823882 0 0.45241541 water fraction, min, max = 0.037039741 7.8121278e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822298 0 0.45241541 water fraction, min, max = 0.03705558 8.3547965e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6885265e-06, Final residual = 3.0492305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.379022e-09, Final residual = 5.9627381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823882 0 0.45241541 water fraction, min, max = 0.037039741 7.8121257e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822298 0 0.45241541 water fraction, min, max = 0.03705558 8.3547918e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10823882 0 0.45241541 water fraction, min, max = 0.037039741 7.8121254e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10822298 0 0.45241541 water fraction, min, max = 0.03705558 8.3547915e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401646e-06, Final residual = 9.2246343e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3738253e-09, Final residual = 2.001885e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 954.58 s ClockTime = 965 s fluxAdjustedLocalCo Co mean: 0.047813745 max: 0.60042564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059609114 -> dtInletScale=1006.5575 fluxAdjustedLocalCo dtLocalScale=0.99929111, dtInletScale=1006.5575 -> dtScale=0.99929111 deltaT = 0.39807012 Time = 132.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820715 0 0.45241541 water fraction, min, max = 0.037071406 8.9347018e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819133 0 0.45241541 water fraction, min, max = 0.037087232 9.5548516e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820715 0 0.45241541 water fraction, min, max = 0.037071406 9.0179776e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819133 0 0.45241541 water fraction, min, max = 0.037087232 9.6439162e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093251771, Final residual = 2.5710831e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5860706e-08, Final residual = 5.869213e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820715 0 0.45241541 water fraction, min, max = 0.037071406 9.0244499e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819133 0 0.45241541 water fraction, min, max = 0.037087232 9.6511024e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820715 0 0.45241541 water fraction, min, max = 0.037071406 9.0249529e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819133 0 0.45241541 water fraction, min, max = 0.037087232 9.6516409e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1794592e-05, Final residual = 7.1498446e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4459511e-09, Final residual = 1.1360455e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820715 0 0.45241541 water fraction, min, max = 0.037071406 9.025027e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819133 0 0.45241541 water fraction, min, max = 0.037087232 9.651754e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820715 0 0.45241541 water fraction, min, max = 0.037071406 9.0250351e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819133 0 0.45241541 water fraction, min, max = 0.037087232 9.6517626e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098822e-06, Final residual = 3.1367977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4628362e-09, Final residual = 6.4134381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820715 0 0.45241541 water fraction, min, max = 0.037071406 9.0250326e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819133 0 0.45241541 water fraction, min, max = 0.037087232 9.6517571e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10820715 0 0.45241541 water fraction, min, max = 0.037071406 9.0250322e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10819133 0 0.45241541 water fraction, min, max = 0.037087232 9.6517566e-35 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373652e-06, Final residual = 8.7550387e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9608429e-09, Final residual = 2.0106143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 957.7 s ClockTime = 968 s fluxAdjustedLocalCo Co mean: 0.048008189 max: 0.60040633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059564344 -> dtInletScale=1007.314 fluxAdjustedLocalCo dtLocalScale=0.99932325, dtInletScale=1007.314 -> dtScale=0.99932325 deltaT = 0.39779849 Time = 132.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817551 0 0.45241541 water fraction, min, max = 0.037103048 1.0321541e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081597 0 0.45241541 water fraction, min, max = 0.037118864 1.1037804e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817551 0 0.45241541 water fraction, min, max = 0.037103048 1.0417733e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081597 0 0.45241541 water fraction, min, max = 0.037118864 1.1140687e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093823968, Final residual = 2.8473902e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.889275e-08, Final residual = 6.4237128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817551 0 0.45241541 water fraction, min, max = 0.037103048 1.0425218e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081597 0 0.45241541 water fraction, min, max = 0.037118864 1.1149002e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817551 0 0.45241541 water fraction, min, max = 0.037103048 1.04258e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081597 0 0.45241541 water fraction, min, max = 0.037118864 1.1149625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.108224e-05, Final residual = 7.167652e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4086602e-09, Final residual = 1.12167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817551 0 0.45241541 water fraction, min, max = 0.037103048 1.0425886e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081597 0 0.45241541 water fraction, min, max = 0.037118864 1.1149756e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817551 0 0.45241541 water fraction, min, max = 0.037103048 1.0425895e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081597 0 0.45241541 water fraction, min, max = 0.037118864 1.1149766e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0507883e-06, Final residual = 4.2439938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7214768e-09, Final residual = 7.7239756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817551 0 0.45241541 water fraction, min, max = 0.037103048 1.0425892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081597 0 0.45241541 water fraction, min, max = 0.037118864 1.1149759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817551 0 0.45241541 water fraction, min, max = 0.037103048 1.0425891e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1081597 0 0.45241541 water fraction, min, max = 0.037118864 1.1149758e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343715e-06, Final residual = 2.3899105e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.031431e-09, Final residual = 7.8434614e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 960.92 s ClockTime = 971 s fluxAdjustedLocalCo Co mean: 0.048216073 max: 0.60040386 fluxAdjustedLocalCo inlet-based: CoInlet=0.000595237 -> dtInletScale=1008.0019 fluxAdjustedLocalCo dtLocalScale=0.99932736, dtInletScale=1008.0019 -> dtScale=0.99932736 deltaT = 0.39752722 Time = 133.058 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 = 0.10814389 0 0.45241541 water fraction, min, max = 0.037134668 1.1923366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812809 0 0.45241541 water fraction, min, max = 0.037150473 1.2750667e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814389 0 0.45241541 water fraction, min, max = 0.037134668 1.2034488e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812809 0 0.45241541 water fraction, min, max = 0.037150473 1.2869522e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093372658, Final residual = 2.9778053e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.018031e-08, Final residual = 6.534034e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814389 0 0.45241541 water fraction, min, max = 0.037134668 1.2043146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812809 0 0.45241541 water fraction, min, max = 0.037150473 1.2879146e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814389 0 0.45241541 water fraction, min, max = 0.037134668 1.2043821e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812809 0 0.45241541 water fraction, min, max = 0.037150473 1.2879868e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4825385e-05, Final residual = 6.4266561e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6913745e-09, Final residual = 9.8032321e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814389 0 0.45241541 water fraction, min, max = 0.037134668 1.2043915e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812809 0 0.45241541 water fraction, min, max = 0.037150473 1.288001e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814389 0 0.45241541 water fraction, min, max = 0.037134668 1.2043926e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812809 0 0.45241541 water fraction, min, max = 0.037150473 1.2880021e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8647494e-06, Final residual = 2.8488652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.196509e-09, Final residual = 6.217632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814389 0 0.45241541 water fraction, min, max = 0.037134668 1.2043921e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812809 0 0.45241541 water fraction, min, max = 0.037150473 1.2880012e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10814389 0 0.45241541 water fraction, min, max = 0.037134668 1.2043921e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10812809 0 0.45241541 water fraction, min, max = 0.037150473 1.2880011e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019572e-06, Final residual = 9.7633609e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9002397e-09, Final residual = 2.2803359e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 964.11 s ClockTime = 974 s fluxAdjustedLocalCo Co mean: 0.048417494 max: 0.60037687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059483108 -> dtInletScale=1008.6897 fluxAdjustedLocalCo dtLocalScale=0.99937227, dtInletScale=1008.6897 -> dtScale=0.99937227 deltaT = 0.39725629 Time = 133.456 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 = 0.10811229 0 0.45241541 water fraction, min, max = 0.037166267 1.3773565e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080965 0 0.45241541 water fraction, min, max = 0.037182061 1.4729151e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811229 0 0.45241541 water fraction, min, max = 0.037166267 1.3901947e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080965 0 0.45241541 water fraction, min, max = 0.037182061 1.4866472e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093205241, Final residual = 3.1200401e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1716306e-08, Final residual = 6.7912833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811229 0 0.45241541 water fraction, min, max = 0.037166267 1.3911957e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080965 0 0.45241541 water fraction, min, max = 0.037182061 1.48776e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811229 0 0.45241541 water fraction, min, max = 0.037166267 1.3912738e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080965 0 0.45241541 water fraction, min, max = 0.037182061 1.4878437e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5313614e-05, Final residual = 6.1216289e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3545039e-09, Final residual = 9.1451174e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811229 0 0.45241541 water fraction, min, max = 0.037166267 1.3912854e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080965 0 0.45241541 water fraction, min, max = 0.037182061 1.4878613e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811229 0 0.45241541 water fraction, min, max = 0.037166267 1.3912866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080965 0 0.45241541 water fraction, min, max = 0.037182061 1.4878626e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5597607e-06, Final residual = 3.5461676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531217e-09, Final residual = 6.6865554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811229 0 0.45241541 water fraction, min, max = 0.037166267 1.3912862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080965 0 0.45241541 water fraction, min, max = 0.037182061 1.4878616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10811229 0 0.45241541 water fraction, min, max = 0.037166267 1.3912861e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1080965 0 0.45241541 water fraction, min, max = 0.037182061 1.4878616e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327242e-06, Final residual = 9.6055522e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7254709e-09, Final residual = 2.2169559e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 967.27 s ClockTime = 978 s fluxAdjustedLocalCo Co mean: 0.048628771 max: 0.60034502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059442569 -> dtInletScale=1009.3776 fluxAdjustedLocalCo dtLocalScale=0.9994253, dtInletScale=1009.3776 -> dtScale=0.9994253 deltaT = 0.39701276 Time = 133.853 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 = 0.10808071 0 0.45241541 water fraction, min, max = 0.037197846 1.5910834e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806493 0 0.45241541 water fraction, min, max = 0.03721363 1.7014735e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808071 0 0.45241541 water fraction, min, max = 0.037197846 1.6059194e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806493 0 0.45241541 water fraction, min, max = 0.03721363 1.7173433e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009217618, Final residual = 3.2364011e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2815115e-08, Final residual = 6.7405845e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808071 0 0.45241541 water fraction, min, max = 0.037197846 1.6070766e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806493 0 0.45241541 water fraction, min, max = 0.03721363 1.7186294e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808071 0 0.45241541 water fraction, min, max = 0.037197846 1.607167e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806493 0 0.45241541 water fraction, min, max = 0.03721363 1.7187262e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.260814e-05, Final residual = 5.8725099e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1336521e-09, Final residual = 8.7578957e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808071 0 0.45241541 water fraction, min, max = 0.037197846 1.60718e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806493 0 0.45241541 water fraction, min, max = 0.03721363 1.7187459e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808071 0 0.45241541 water fraction, min, max = 0.037197846 1.6071814e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806493 0 0.45241541 water fraction, min, max = 0.03721363 1.7187474e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5380739e-06, Final residual = 3.4767776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8808543e-09, Final residual = 6.024884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808071 0 0.45241541 water fraction, min, max = 0.037197846 1.607181e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806493 0 0.45241541 water fraction, min, max = 0.03721363 1.7187465e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10808071 0 0.45241541 water fraction, min, max = 0.037197846 1.607181e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10806493 0 0.45241541 water fraction, min, max = 0.03721363 1.7187464e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945554e-06, Final residual = 2.3619077e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440976e-09, Final residual = 7.4342238e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 970.52 s ClockTime = 981 s fluxAdjustedLocalCo Co mean: 0.048837669 max: 0.60032921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059406128 -> dtInletScale=1009.9968 fluxAdjustedLocalCo dtLocalScale=0.99945161, dtInletScale=1009.9968 -> dtScale=0.99945161 deltaT = 0.39676951 Time = 134.249 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 = 0.10804915 0 0.45241541 water fraction, min, max = 0.037229405 1.8379928e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.45241541 water fraction, min, max = 0.037245179 1.9655236e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804915 0 0.45241541 water fraction, min, max = 0.037229405 1.8551394e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.45241541 water fraction, min, max = 0.037245179 1.9838661e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091829952, Final residual = 3.3292865e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.378726e-08, Final residual = 7.040852e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804915 0 0.45241541 water fraction, min, max = 0.037229405 1.8564759e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.45241541 water fraction, min, max = 0.037245179 1.9853497e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804915 0 0.45241541 water fraction, min, max = 0.037229405 1.8565804e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.45241541 water fraction, min, max = 0.037245179 1.9854615e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1697933e-05, Final residual = 4.6476651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9482125e-09, Final residual = 6.7160154e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804915 0 0.45241541 water fraction, min, max = 0.037229405 1.8565955e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.45241541 water fraction, min, max = 0.037245179 1.9854845e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804915 0 0.45241541 water fraction, min, max = 0.037229405 1.8565972e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.45241541 water fraction, min, max = 0.037245179 1.9854863e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4515021e-06, Final residual = 2.5861267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.059572e-09, Final residual = 5.3753058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804915 0 0.45241541 water fraction, min, max = 0.037229405 1.8565968e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.45241541 water fraction, min, max = 0.037245179 1.9854855e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10804915 0 0.45241541 water fraction, min, max = 0.037229405 1.8565968e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10803338 0 0.45241541 water fraction, min, max = 0.037245179 1.9854854e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1019372e-06, Final residual = 7.810509e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9678017e-09, Final residual = 1.6675509e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 973.62 s ClockTime = 984 s fluxAdjustedLocalCo Co mean: 0.049042462 max: 0.60030731 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005936973 -> dtInletScale=1010.616 fluxAdjustedLocalCo dtLocalScale=0.99948808, dtInletScale=1010.616 -> dtScale=0.99948808 deltaT = 0.39655352 Time = 134.646 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 = 0.10801761 0 0.45241541 water fraction, min, max = 0.037260946 2.1232608e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800185 0 0.45241541 water fraction, min, max = 0.037276712 2.270613e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801761 0 0.45241541 water fraction, min, max = 0.037260946 2.1430828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800185 0 0.45241541 water fraction, min, max = 0.037276712 2.2918186e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091631446, Final residual = 3.2906518e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3380095e-08, Final residual = 6.9560911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801761 0 0.45241541 water fraction, min, max = 0.037260946 2.144626e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800185 0 0.45241541 water fraction, min, max = 0.037276712 2.2935289e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801761 0 0.45241541 water fraction, min, max = 0.037260946 -1.4110757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800185 0 0.45241541 water fraction, min, max = 0.037276712 -1.4103578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3943549e-05, Final residual = 4.2826213e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6517991e-09, Final residual = 6.2627413e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801761 0 0.45241541 water fraction, min, max = 0.037260946 2.1447639e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800185 0 0.45241541 water fraction, min, max = 0.037276712 2.2936841e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801761 0 0.45241541 water fraction, min, max = 0.037260946 2.1447657e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800185 0 0.45241541 water fraction, min, max = 0.037276712 2.2936861e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3319966e-06, Final residual = 3.287696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7457673e-09, Final residual = 7.1782105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801761 0 0.45241541 water fraction, min, max = 0.037260946 2.1447653e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800185 0 0.45241541 water fraction, min, max = 0.037276712 2.293685e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10801761 0 0.45241541 water fraction, min, max = 0.037260946 2.1447652e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10800185 0 0.45241541 water fraction, min, max = 0.037276712 2.2936849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1012533e-06, Final residual = 9.5376514e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7416965e-09, Final residual = 2.0652372e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 976.79 s ClockTime = 987 s fluxAdjustedLocalCo Co mean: 0.049253043 max: 0.60033903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059337411 -> dtInletScale=1011.1665 fluxAdjustedLocalCo dtLocalScale=0.99943528, dtInletScale=1011.1665 -> dtScale=0.99943528 deltaT = 0.3963108 Time = 135.042 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 = 0.10798609 0 0.45241541 water fraction, min, max = 0.037292468 2.4528673e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797033 0 0.45241541 water fraction, min, max = 0.037308225 2.6231199e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798609 0 0.45241541 water fraction, min, max = 0.037292468 2.4757811e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797033 0 0.45241541 water fraction, min, max = 0.037308225 2.6476346e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091500334, Final residual = 3.3280239e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755095e-08, Final residual = 6.9014952e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798609 0 0.45241541 water fraction, min, max = 0.037292468 2.4775637e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797033 0 0.45241541 water fraction, min, max = 0.037308225 2.6496075e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798609 0 0.45241541 water fraction, min, max = 0.037292468 2.4777029e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797033 0 0.45241541 water fraction, min, max = 0.037308225 2.6497566e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4042749e-05, Final residual = 3.9380696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3172392e-09, Final residual = 6.0518677e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798609 0 0.45241541 water fraction, min, max = 0.037292468 2.4777236e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797033 0 0.45241541 water fraction, min, max = 0.037308225 2.6497881e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798609 0 0.45241541 water fraction, min, max = 0.037292468 2.4777258e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797033 0 0.45241541 water fraction, min, max = 0.037308225 2.6497905e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3902213e-06, Final residual = 3.3577289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7175716e-09, Final residual = 6.4422495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798609 0 0.45241541 water fraction, min, max = 0.037292468 2.4777253e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797033 0 0.45241541 water fraction, min, max = 0.037308225 2.6497893e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10798609 0 0.45241541 water fraction, min, max = 0.037292468 2.4777252e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10797033 0 0.45241541 water fraction, min, max = 0.037308225 2.6497892e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046445e-06, Final residual = 2.2980322e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8965045e-09, Final residual = 7.2021297e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 979.97 s ClockTime = 991 s fluxAdjustedLocalCo Co mean: 0.049465002 max: 0.60034168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059301092 -> dtInletScale=1011.7858 fluxAdjustedLocalCo dtLocalScale=0.99943085, dtInletScale=1011.7858 -> dtScale=0.99943085 deltaT = 0.39606836 Time = 135.438 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 = 0.10795459 0 0.45241541 water fraction, min, max = 0.037323971 2.833717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793884 0 0.45241541 water fraction, min, max = 0.037339718 3.0304429e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795459 0 0.45241541 water fraction, min, max = 0.037323971 2.860208e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793884 0 0.45241541 water fraction, min, max = 0.037339718 3.0587865e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091593412, Final residual = 3.2758909e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229976e-08, Final residual = 6.8288085e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795459 0 0.45241541 water fraction, min, max = 0.037323971 2.8622702e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793884 0 0.45241541 water fraction, min, max = 0.037339718 3.0610682e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795459 0 0.45241541 water fraction, min, max = 0.037323971 -5.4415672e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793884 0 0.45241541 water fraction, min, max = 0.037339718 -5.4328702e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4979715e-05, Final residual = 3.609377e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0199528e-09, Final residual = 5.7787906e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795459 0 0.45241541 water fraction, min, max = 0.037323971 2.8624563e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793884 0 0.45241541 water fraction, min, max = 0.037339718 3.0612793e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795459 0 0.45241541 water fraction, min, max = 0.037323971 2.8624591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793884 0 0.45241541 water fraction, min, max = 0.037339718 3.0612822e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5340288e-06, Final residual = 3.0215316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4496439e-09, Final residual = 6.890358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795459 0 0.45241541 water fraction, min, max = 0.037323971 2.8624584e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793884 0 0.45241541 water fraction, min, max = 0.037339718 3.0612806e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795459 0 0.45241541 water fraction, min, max = 0.037323971 2.8624583e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10793884 0 0.45241541 water fraction, min, max = 0.037339718 3.0612805e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0912378e-06, Final residual = 2.5649144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028421e-09, Final residual = 7.7862849e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 983.03 s ClockTime = 994 s fluxAdjustedLocalCo Co mean: 0.049679949 max: 0.60034646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059264815 -> dtInletScale=1012.4051 fluxAdjustedLocalCo dtLocalScale=0.9994229, dtInletScale=1012.4051 -> dtScale=0.9994229 deltaT = 0.3958262 Time = 135.834 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 = 0.1079231 0 0.45241541 water fraction, min, max = 0.037355455 3.2738196e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790737 0 0.45241541 water fraction, min, max = 0.037371193 3.5011566e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079231 0 0.45241541 water fraction, min, max = 0.037355455 3.304451e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790737 0 0.45241541 water fraction, min, max = 0.037371193 3.5339324e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092627968, Final residual = 3.0690032e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151896e-08, Final residual = 6.874873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079231 0 0.45241541 water fraction, min, max = 0.037355455 3.3068405e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790737 0 0.45241541 water fraction, min, max = 0.037371193 3.5365785e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079231 0 0.45241541 water fraction, min, max = 0.037355455 3.3070278e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790737 0 0.45241541 water fraction, min, max = 0.037371193 3.5367792e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410273e-05, Final residual = 3.2415152e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.768985e-09, Final residual = 5.470514e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079231 0 0.45241541 water fraction, min, max = 0.037355455 3.3070571e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790737 0 0.45241541 water fraction, min, max = 0.037371193 3.5368245e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079231 0 0.45241541 water fraction, min, max = 0.037355455 3.3070603e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790737 0 0.45241541 water fraction, min, max = 0.037371193 3.536828e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8311378e-06, Final residual = 2.3687793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9809063e-09, Final residual = 6.9163323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079231 0 0.45241541 water fraction, min, max = 0.037355455 3.3070593e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790737 0 0.45241541 water fraction, min, max = 0.037371193 3.5368256e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1079231 0 0.45241541 water fraction, min, max = 0.037355455 3.3070591e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10790737 0 0.45241541 water fraction, min, max = 0.037371193 3.5368254e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4625739e-06, Final residual = 3.3286584e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972074e-09, Final residual = 8.2716783e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 986.24 s ClockTime = 997 s fluxAdjustedLocalCo Co mean: 0.049908831 max: 0.6003339 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005922858 -> dtInletScale=1013.0245 fluxAdjustedLocalCo dtLocalScale=0.99944381, dtInletScale=1013.0245 -> dtScale=0.99944381 deltaT = 0.39558432 Time = 136.23 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 = 0.10789164 0 0.45241541 water fraction, min, max = 0.03738692 3.7824541e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787591 0 0.45241541 water fraction, min, max = 0.037402648 4.0451961e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789164 0 0.45241541 water fraction, min, max = 0.03738692 3.8178798e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787591 0 0.45241541 water fraction, min, max = 0.037402648 4.0831045e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094211711, Final residual = 2.493326e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5305089e-08, Final residual = 6.4867236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789164 0 0.45241541 water fraction, min, max = 0.03738692 3.8206548e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787591 0 0.45241541 water fraction, min, max = 0.037402648 4.0861853e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789164 0 0.45241541 water fraction, min, max = 0.03738692 3.8208732e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787591 0 0.45241541 water fraction, min, max = 0.037402648 4.0864193e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2306444e-05, Final residual = 3.4922565e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9779133e-09, Final residual = 5.8401517e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789164 0 0.45241541 water fraction, min, max = 0.03738692 3.8209063e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787591 0 0.45241541 water fraction, min, max = 0.037402648 4.0864701e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789164 0 0.45241541 water fraction, min, max = 0.03738692 3.82091e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787591 0 0.45241541 water fraction, min, max = 0.037402648 4.0864741e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4932847e-06, Final residual = 2.4360091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0247463e-09, Final residual = 7.0251245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789164 0 0.45241541 water fraction, min, max = 0.03738692 3.8209089e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787591 0 0.45241541 water fraction, min, max = 0.037402648 4.0864715e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10789164 0 0.45241541 water fraction, min, max = 0.03738692 3.8209087e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10787591 0 0.45241541 water fraction, min, max = 0.037402648 4.0864713e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5219267e-06, Final residual = 3.4389759e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8945867e-09, Final residual = 9.7127195e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 989.41 s ClockTime = 1000 s fluxAdjustedLocalCo Co mean: 0.050126601 max: 0.60030764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059192386 -> dtInletScale=1013.6439 fluxAdjustedLocalCo dtLocalScale=0.99948753, dtInletScale=1013.6439 -> dtScale=0.99948753 deltaT = 0.39536954 Time = 136.625 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 = 0.10786019 0 0.45241541 water fraction, min, max = 0.037418367 4.3704005e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784447 0 0.45241541 water fraction, min, max = 0.037434086 4.6741281e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786019 0 0.45241541 water fraction, min, max = 0.037418367 4.4113862e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784447 0 0.45241541 water fraction, min, max = 0.037434086 4.7179899e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093137288, Final residual = 2.4452619e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.487599e-08, Final residual = 6.2415282e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786019 0 0.45241541 water fraction, min, max = 0.037418367 4.4146057e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784447 0 0.45241541 water fraction, min, max = 0.037434086 4.7215684e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786019 0 0.45241541 water fraction, min, max = 0.037418367 -2.4872937e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784447 0 0.45241541 water fraction, min, max = 0.037434086 -2.3416229e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2974583e-05, Final residual = 3.6046778e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1166425e-09, Final residual = 6.0627603e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786019 0 0.45241541 water fraction, min, max = 0.037418367 4.414899e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784447 0 0.45241541 water fraction, min, max = 0.037434086 4.7219013e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786019 0 0.45241541 water fraction, min, max = 0.037418367 4.4149034e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784447 0 0.45241541 water fraction, min, max = 0.037434086 4.721906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6278874e-06, Final residual = 2.4434881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8097295e-09, Final residual = 5.280175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786019 0 0.45241541 water fraction, min, max = 0.037418367 4.4149023e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784447 0 0.45241541 water fraction, min, max = 0.037434086 4.7219033e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10786019 0 0.45241541 water fraction, min, max = 0.037418367 4.4149021e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10784447 0 0.45241541 water fraction, min, max = 0.037434086 4.7219031e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21897e-06, Final residual = 2.6243344e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1323167e-09, Final residual = 6.5917858e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 992.61 s ClockTime = 1003 s fluxAdjustedLocalCo Co mean: 0.050345195 max: 0.60030628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059160249 -> dtInletScale=1014.1945 fluxAdjustedLocalCo dtLocalScale=0.99948979, dtInletScale=1014.1945 -> dtScale=0.99948979 deltaT = 0.39515499 Time = 137.02 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 = 0.10782876 0 0.45241541 water fraction, min, max = 0.037449796 5.0501559e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781305 0 0.45241541 water fraction, min, max = 0.037465507 5.4013189e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782876 0 0.45241541 water fraction, min, max = 0.037449796 5.0975856e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781305 0 0.45241541 water fraction, min, max = 0.037465507 5.4520813e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092547743, Final residual = 2.3143671e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3577116e-08, Final residual = 6.1872454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782876 0 0.45241541 water fraction, min, max = 0.037449796 5.1013176e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781305 0 0.45241541 water fraction, min, max = 0.037465507 5.4562306e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782876 0 0.45241541 water fraction, min, max = 0.037449796 5.1016127e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781305 0 0.45241541 water fraction, min, max = 0.037465507 5.456547e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5108104e-05, Final residual = 3.2185056e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8028189e-09, Final residual = 5.6589667e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782876 0 0.45241541 water fraction, min, max = 0.037449796 5.1016566e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781305 0 0.45241541 water fraction, min, max = 0.037465507 5.4566138e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782876 0 0.45241541 water fraction, min, max = 0.037449796 5.1016614e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781305 0 0.45241541 water fraction, min, max = 0.037465507 5.4566191e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8500697e-06, Final residual = 1.7051353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525577e-09, Final residual = 5.3107675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782876 0 0.45241541 water fraction, min, max = 0.037449796 5.1016603e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781305 0 0.45241541 water fraction, min, max = 0.037465507 5.4566164e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10782876 0 0.45241541 water fraction, min, max = 0.037449796 5.1016601e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10781305 0 0.45241541 water fraction, min, max = 0.037465507 5.4566162e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827789e-06, Final residual = 7.3431007e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5275864e-09, Final residual = 1.6607103e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 995.79 s ClockTime = 1007 s fluxAdjustedLocalCo Co mean: 0.050568231 max: 0.60028087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059128145 -> dtInletScale=1014.7452 fluxAdjustedLocalCo dtLocalScale=0.9995321, dtInletScale=1014.7452 -> dtScale=0.9995321 deltaT = 0.39496743 Time = 137.415 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 = 0.10779735 0 0.45241541 water fraction, min, max = 0.03748121 5.8361932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778165 0 0.45241541 water fraction, min, max = 0.037496913 6.2422903e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779735 0 0.45241541 water fraction, min, max = 0.03748121 5.8910992e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778165 0 0.45241541 water fraction, min, max = 0.037496913 6.3010602e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091114092, Final residual = 2.2445477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2898016e-08, Final residual = 5.7920241e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779735 0 0.45241541 water fraction, min, max = 0.03748121 5.8954263e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778165 0 0.45241541 water fraction, min, max = 0.037496913 6.3058717e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779735 0 0.45241541 water fraction, min, max = 0.03748121 -7.3861839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778165 0 0.45241541 water fraction, min, max = 0.037496913 -7.3140533e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3742919e-05, Final residual = 3.3444162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8328077e-09, Final residual = 5.5367626e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779735 0 0.45241541 water fraction, min, max = 0.03748121 5.8958224e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778165 0 0.45241541 water fraction, min, max = 0.037496913 6.3063213e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779735 0 0.45241541 water fraction, min, max = 0.03748121 5.8958284e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778165 0 0.45241541 water fraction, min, max = 0.037496913 6.3063277e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4267376e-06, Final residual = 2.3389843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7400701e-09, Final residual = 6.0970223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779735 0 0.45241541 water fraction, min, max = 0.03748121 5.8958271e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778165 0 0.45241541 water fraction, min, max = 0.037496913 6.3063248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10779735 0 0.45241541 water fraction, min, max = 0.03748121 5.8958269e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10778165 0 0.45241541 water fraction, min, max = 0.037496913 6.3063246e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326719e-06, Final residual = 7.1870779e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3661381e-09, Final residual = 1.5579596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 998.95 s ClockTime = 1010 s fluxAdjustedLocalCo Co mean: 0.050794125 max: 0.60028932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005910008 -> dtInletScale=1015.227 fluxAdjustedLocalCo dtLocalScale=0.99951803, dtInletScale=1015.227 -> dtScale=0.99951803 deltaT = 0.39475329 Time = 137.81 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 = 0.10776595 0 0.45241541 water fraction, min, max = 0.037512607 6.7452974e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775026 0 0.45241541 water fraction, min, max = 0.037528302 7.2149727e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776595 0 0.45241541 water fraction, min, max = 0.037512607 6.8088654e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775026 0 0.45241541 water fraction, min, max = 0.037528302 7.2830207e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090993818, Final residual = 2.0649707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1089041e-08, Final residual = 5.5404611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776595 0 0.45241541 water fraction, min, max = 0.037512607 6.8138866e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775026 0 0.45241541 water fraction, min, max = 0.037528302 7.2886077e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776595 0 0.45241541 water fraction, min, max = 0.037512607 6.8142856e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775026 0 0.45241541 water fraction, min, max = 0.037528302 7.2890356e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4482475e-05, Final residual = 3.2643308e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365468e-09, Final residual = 5.3923297e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776595 0 0.45241541 water fraction, min, max = 0.037512607 6.8143501e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775026 0 0.45241541 water fraction, min, max = 0.037528302 7.2891361e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776595 0 0.45241541 water fraction, min, max = 0.037512607 6.8143574e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775026 0 0.45241541 water fraction, min, max = 0.037528302 7.289144e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3141736e-06, Final residual = 2.0602479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6317709e-09, Final residual = 6.2664195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776595 0 0.45241541 water fraction, min, max = 0.037512607 6.8143551e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775026 0 0.45241541 water fraction, min, max = 0.037528302 7.2891388e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10776595 0 0.45241541 water fraction, min, max = 0.037512607 6.8143547e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10775026 0 0.45241541 water fraction, min, max = 0.037528302 7.2891384e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676556e-06, Final residual = 3.0702006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4892881e-09, Final residual = 8.516943e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1001.98 s ClockTime = 1013 s fluxAdjustedLocalCo Co mean: 0.05101728 max: 0.60024264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059068037 -> dtInletScale=1015.7778 fluxAdjustedLocalCo dtLocalScale=0.99959576, dtInletScale=1015.7778 -> dtScale=0.99959576 deltaT = 0.39459282 Time = 138.205 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 = 0.10773457 0 0.45241541 water fraction, min, max = 0.03754399 7.7969625e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771888 0 0.45241541 water fraction, min, max = 0.037559678 8.3403498e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773457 0 0.45241541 water fraction, min, max = 0.03754399 7.8705987e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771888 0 0.45241541 water fraction, min, max = 0.037559678 8.4191844e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091606568, Final residual = 1.765707e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916243e-08, Final residual = 4.9347028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773457 0 0.45241541 water fraction, min, max = 0.03754399 7.8764445e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771888 0 0.45241541 water fraction, min, max = 0.037559678 8.4257065e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773457 0 0.45241541 water fraction, min, max = 0.03754399 -1.0065675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771888 0 0.45241541 water fraction, min, max = 0.037559678 -7.2219172e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2414073e-05, Final residual = 3.7113353e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1889398e-09, Final residual = 5.3212254e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773457 0 0.45241541 water fraction, min, max = 0.03754399 7.8769849e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771888 0 0.45241541 water fraction, min, max = 0.037559678 8.4263211e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773457 0 0.45241541 water fraction, min, max = 0.03754399 7.8769932e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771888 0 0.45241541 water fraction, min, max = 0.037559678 8.42633e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.808777e-06, Final residual = 2.1653099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424021e-09, Final residual = 6.1270453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773457 0 0.45241541 water fraction, min, max = 0.03754399 7.8769909e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771888 0 0.45241541 water fraction, min, max = 0.037559678 8.4263248e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10773457 0 0.45241541 water fraction, min, max = 0.03754399 7.8769906e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10771888 0 0.45241541 water fraction, min, max = 0.037559678 8.4263244e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913951e-06, Final residual = 2.6435593e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2489429e-09, Final residual = 8.2099617e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1005.15 s ClockTime = 1016 s fluxAdjustedLocalCo Co mean: 0.051245444 max: 0.60025729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059044025 -> dtInletScale=1016.1909 fluxAdjustedLocalCo dtLocalScale=0.99957137, dtInletScale=1016.1909 -> dtScale=0.99957137 deltaT = 0.39440576 Time = 138.599 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 = 0.1077032 0 0.45241541 water fraction, min, max = 0.037575359 9.0138984e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768752 0 0.45241541 water fraction, min, max = 0.03759104 9.6426741e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077032 0 0.45241541 water fraction, min, max = 0.037575359 9.0992145e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768752 0 0.45241541 water fraction, min, max = 0.03759104 9.7340237e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090995375, Final residual = 1.7004215e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7291618e-08, Final residual = 4.8463771e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077032 0 0.45241541 water fraction, min, max = 0.037575359 9.1060079e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768752 0 0.45241541 water fraction, min, max = 0.03759104 9.7416107e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077032 0 0.45241541 water fraction, min, max = 0.037575359 9.106552e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768752 0 0.45241541 water fraction, min, max = 0.03759104 9.7421945e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4702827e-05, Final residual = 3.3060681e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9291217e-09, Final residual = 5.0669345e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077032 0 0.45241541 water fraction, min, max = 0.037575359 9.1066406e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768752 0 0.45241541 water fraction, min, max = 0.03759104 9.7423325e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077032 0 0.45241541 water fraction, min, max = 0.037575359 9.1066507e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768752 0 0.45241541 water fraction, min, max = 0.03759104 9.7423434e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0844179e-06, Final residual = 1.8854752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5831869e-09, Final residual = 6.7080879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077032 0 0.45241541 water fraction, min, max = 0.037575359 9.1066477e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768752 0 0.45241541 water fraction, min, max = 0.03759104 9.7423366e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1077032 0 0.45241541 water fraction, min, max = 0.037575359 9.1066472e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10768752 0 0.45241541 water fraction, min, max = 0.03759104 9.7423361e-34 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2944134e-06, Final residual = 2.5019795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329216e-09, Final residual = 7.3083429e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1008.22 s ClockTime = 1019 s fluxAdjustedLocalCo Co mean: 0.05148301 max: 0.60020231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059016035 -> dtInletScale=1016.6728 fluxAdjustedLocalCo dtLocalScale=0.99966293, dtInletScale=1016.6728 -> dtScale=0.99966293 deltaT = 0.39427224 Time = 138.993 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 = 0.10767184 0 0.45241541 water fraction, min, max = 0.037606715 1.0422429e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765617 0 0.45241541 water fraction, min, max = 0.03762239 1.1150284e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767184 0 0.45241541 water fraction, min, max = 0.037606715 1.0521336e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765617 0 0.45241541 water fraction, min, max = 0.03762239 1.1256199e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009095737, Final residual = 1.5867969e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107025e-08, Final residual = 4.317057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767184 0 0.45241541 water fraction, min, max = 0.037606715 1.0529249e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765617 0 0.45241541 water fraction, min, max = 0.03762239 1.1265056e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767184 0 0.45241541 water fraction, min, max = 0.037606715 1.0529885e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765617 0 0.45241541 water fraction, min, max = 0.03762239 1.1265739e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5266278e-05, Final residual = 3.8715409e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4184699e-09, Final residual = 5.6193672e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767184 0 0.45241541 water fraction, min, max = 0.037606715 1.0529984e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765617 0 0.45241541 water fraction, min, max = 0.03762239 1.126589e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767184 0 0.45241541 water fraction, min, max = 0.037606715 1.0529995e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765617 0 0.45241541 water fraction, min, max = 0.03762239 1.1265901e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6195689e-06, Final residual = 2.4000531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0933392e-09, Final residual = 8.1917516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767184 0 0.45241541 water fraction, min, max = 0.037606715 1.0529991e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765617 0 0.45241541 water fraction, min, max = 0.03762239 1.1265894e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10767184 0 0.45241541 water fraction, min, max = 0.037606715 1.0529991e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10765617 0 0.45241541 water fraction, min, max = 0.03762239 1.1265894e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667242e-06, Final residual = 2.2756867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8737579e-09, Final residual = 6.2228762e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1011.47 s ClockTime = 1023 s fluxAdjustedLocalCo Co mean: 0.051720535 max: 0.60019941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058996056 -> dtInletScale=1017.0171 fluxAdjustedLocalCo dtLocalScale=0.99966776, dtInletScale=1017.0171 -> dtScale=0.99966776 deltaT = 0.39413881 Time = 139.387 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 = 0.1076405 0 0.45241541 water fraction, min, max = 0.03763806 1.2053283e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762483 0 0.45241541 water fraction, min, max = 0.037653731 1.2896058e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076405 0 0.45241541 water fraction, min, max = 0.03763806 1.2167986e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762483 0 0.45241541 water fraction, min, max = 0.037653731 1.3018905e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090305164, Final residual = 1.6232935e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490861e-08, Final residual = 4.4765207e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076405 0 0.45241541 water fraction, min, max = 0.03763806 1.2177181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762483 0 0.45241541 water fraction, min, max = 0.037653731 1.3029198e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076405 0 0.45241541 water fraction, min, max = 0.03763806 -5.3051463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762483 0 0.45241541 water fraction, min, max = 0.037653731 -5.3043195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4226687e-05, Final residual = 3.7881225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3314675e-09, Final residual = 5.518023e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076405 0 0.45241541 water fraction, min, max = 0.03763806 1.2178038e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762483 0 0.45241541 water fraction, min, max = 0.037653731 1.3030169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076405 0 0.45241541 water fraction, min, max = 0.03763806 1.217805e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762483 0 0.45241541 water fraction, min, max = 0.037653731 1.3030183e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8403498e-06, Final residual = 2.193925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753739e-09, Final residual = 6.9196877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076405 0 0.45241541 water fraction, min, max = 0.03763806 1.2178047e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762483 0 0.45241541 water fraction, min, max = 0.037653731 1.3030175e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1076405 0 0.45241541 water fraction, min, max = 0.03763806 1.2178046e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10762483 0 0.45241541 water fraction, min, max = 0.037653731 1.3030174e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638032e-06, Final residual = 2.2848797e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9324351e-09, Final residual = 7.0695758e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1014.65 s ClockTime = 1026 s fluxAdjustedLocalCo Co mean: 0.051966282 max: 0.60018259 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005897609 -> dtInletScale=1017.3614 fluxAdjustedLocalCo dtLocalScale=0.99969578, dtInletScale=1017.3614 -> dtScale=0.99969578 deltaT = 0.39400545 Time = 139.781 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 = 0.10760916 0 0.45241541 water fraction, min, max = 0.037669395 1.3942019e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075935 0 0.45241541 water fraction, min, max = 0.03768506 1.4918112e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760916 0 0.45241541 water fraction, min, max = 0.037669395 1.4075085e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075935 0 0.45241541 water fraction, min, max = 0.03768506 1.5060647e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090240669, Final residual = 1.7287052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.756093e-08, Final residual = 4.666251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760916 0 0.45241541 water fraction, min, max = 0.037669395 1.4085777e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075935 0 0.45241541 water fraction, min, max = 0.03768506 1.5072616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760916 0 0.45241541 water fraction, min, max = 0.037669395 1.4086642e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075935 0 0.45241541 water fraction, min, max = 0.03768506 1.5073544e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2091974e-05, Final residual = 4.4821601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0070955e-09, Final residual = 6.5095799e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760916 0 0.45241541 water fraction, min, max = 0.037669395 1.4086781e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075935 0 0.45241541 water fraction, min, max = 0.03768506 1.5073759e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760916 0 0.45241541 water fraction, min, max = 0.037669395 1.4086797e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075935 0 0.45241541 water fraction, min, max = 0.03768506 1.5073776e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4712068e-06, Final residual = 2.8883453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660824e-09, Final residual = 8.1726876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760916 0 0.45241541 water fraction, min, max = 0.037669395 1.4086793e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075935 0 0.45241541 water fraction, min, max = 0.03768506 1.5073767e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10760916 0 0.45241541 water fraction, min, max = 0.037669395 1.4086792e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1075935 0 0.45241541 water fraction, min, max = 0.03768506 1.5073766e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1217541e-06, Final residual = 2.6374689e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831155e-09, Final residual = 7.2363908e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1017.79 s ClockTime = 1029 s fluxAdjustedLocalCo Co mean: 0.052216231 max: 0.60014972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058956136 -> dtInletScale=1017.7058 fluxAdjustedLocalCo dtLocalScale=0.99975052, dtInletScale=1017.7058 -> dtScale=0.99975052 deltaT = 0.39389883 Time = 140.175 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 = 0.10757784 0 0.45241541 water fraction, min, max = 0.037700721 1.6130099e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756218 0 0.45241541 water fraction, min, max = 0.037716381 1.7260996e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757784 0 0.45241541 water fraction, min, max = 0.037700721 1.6284544e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756218 0 0.45241541 water fraction, min, max = 0.037716381 1.7426456e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090044523, Final residual = 1.7581866e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824336e-08, Final residual = 4.7274545e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757784 0 0.45241541 water fraction, min, max = 0.037700721 1.6296999e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756218 0 0.45241541 water fraction, min, max = 0.037716381 1.7440414e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757784 0 0.45241541 water fraction, min, max = 0.037700721 1.629801e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756218 0 0.45241541 water fraction, min, max = 0.037716381 1.74415e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2601506e-05, Final residual = 3.7190522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2020026e-09, Final residual = 5.1195548e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757784 0 0.45241541 water fraction, min, max = 0.037700721 1.6298169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756218 0 0.45241541 water fraction, min, max = 0.037716381 1.7441744e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757784 0 0.45241541 water fraction, min, max = 0.037700721 1.6298187e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756218 0 0.45241541 water fraction, min, max = 0.037716381 1.7441763e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6187882e-06, Final residual = 1.8980313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6553859e-09, Final residual = 6.8271757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757784 0 0.45241541 water fraction, min, max = 0.037700721 1.6298182e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756218 0 0.45241541 water fraction, min, max = 0.037716381 1.7441752e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10757784 0 0.45241541 water fraction, min, max = 0.037700721 1.6298181e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10756218 0 0.45241541 water fraction, min, max = 0.037716381 1.7441751e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407522e-06, Final residual = 2.5499544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1547721e-09, Final residual = 5.9394327e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1020.73 s ClockTime = 1032 s fluxAdjustedLocalCo Co mean: 0.052451644 max: 0.60012892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058940182 -> dtInletScale=1017.9813 fluxAdjustedLocalCo dtLocalScale=0.99978519, dtInletScale=1017.9813 -> dtScale=0.99978519 deltaT = 0.39379225 Time = 140.569 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 = 0.10754652 0 0.45241541 water fraction, min, max = 0.037732038 1.8665836e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753087 0 0.45241541 water fraction, min, max = 0.037747694 1.9976492e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754652 0 0.45241541 water fraction, min, max = 0.037732038 1.8845164e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753087 0 0.45241541 water fraction, min, max = 0.037747694 2.016864e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009089483, Final residual = 1.660514e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6777465e-08, Final residual = 4.4086221e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754652 0 0.45241541 water fraction, min, max = 0.037732038 1.8859692e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753087 0 0.45241541 water fraction, min, max = 0.037747694 2.018495e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754652 0 0.45241541 water fraction, min, max = 0.037732038 1.8860877e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753087 0 0.45241541 water fraction, min, max = 0.037747694 2.0186223e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8770267e-05, Final residual = 3.660482e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2392549e-09, Final residual = 5.2876857e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754652 0 0.45241541 water fraction, min, max = 0.037732038 1.8861067e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753087 0 0.45241541 water fraction, min, max = 0.037747694 2.0186517e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754652 0 0.45241541 water fraction, min, max = 0.037732038 1.8861089e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753087 0 0.45241541 water fraction, min, max = 0.037747694 2.018654e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5487188e-06, Final residual = 2.0156501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7609399e-09, Final residual = 6.7807551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754652 0 0.45241541 water fraction, min, max = 0.037732038 1.8861083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753087 0 0.45241541 water fraction, min, max = 0.037747694 2.0186526e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10754652 0 0.45241541 water fraction, min, max = 0.037732038 1.8861082e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10753087 0 0.45241541 water fraction, min, max = 0.037747694 2.0186525e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2334545e-06, Final residual = 2.7422489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2775045e-09, Final residual = 6.3352095e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1023.95 s ClockTime = 1035 s fluxAdjustedLocalCo Co mean: 0.052687872 max: 0.6000884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058924235 -> dtInletScale=1018.2568 fluxAdjustedLocalCo dtLocalScale=0.99985269, dtInletScale=1018.2568 -> dtScale=0.99985269 deltaT = 0.39371236 Time = 140.963 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 = 0.10751521 0 0.45241541 water fraction, min, max = 0.037763347 2.1605568e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749956 0 0.45241541 water fraction, min, max = 0.037779 2.312518e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751521 0 0.45241541 water fraction, min, max = 0.037763347 2.1813909e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749956 0 0.45241541 water fraction, min, max = 0.037779 2.3348452e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091679991, Final residual = 1.6227624e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380168e-08, Final residual = 4.0124485e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751521 0 0.45241541 water fraction, min, max = 0.037763347 -8.6833785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749956 0 0.45241541 water fraction, min, max = 0.037779 -8.339286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751521 0 0.45241541 water fraction, min, max = 0.037763347 -4.3107941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749956 0 0.45241541 water fraction, min, max = 0.037779 -4.2940724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1231947e-05, Final residual = 3.498301e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615114e-09, Final residual = 5.7182737e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751521 0 0.45241541 water fraction, min, max = 0.037763347 2.1832451e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749956 0 0.45241541 water fraction, min, max = 0.037779 2.3369306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751521 0 0.45241541 water fraction, min, max = 0.037763347 2.1832476e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749956 0 0.45241541 water fraction, min, max = 0.037779 2.3369334e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7967622e-06, Final residual = 1.8264811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.578357e-09, Final residual = 6.9436259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751521 0 0.45241541 water fraction, min, max = 0.037763347 2.1832468e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749956 0 0.45241541 water fraction, min, max = 0.037779 2.3369316e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10751521 0 0.45241541 water fraction, min, max = 0.037763347 2.1832467e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10749956 0 0.45241541 water fraction, min, max = 0.037779 2.3369315e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214775e-06, Final residual = 8.9514251e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1047213e-09, Final residual = 2.1570601e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1027.02 s ClockTime = 1038 s fluxAdjustedLocalCo Co mean: 0.052935777 max: 0.60010028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058912279 -> dtInletScale=1018.4634 fluxAdjustedLocalCo dtLocalScale=0.9998329, dtInletScale=1018.4634 -> dtScale=0.9998329 deltaT = 0.39363248 Time = 141.356 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 = 0.10748391 0 0.45241541 water fraction, min, max = 0.03779465 2.5014925e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746826 0 0.45241541 water fraction, min, max = 0.0378103 2.6777412e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748391 0 0.45241541 water fraction, min, max = 0.03779465 2.5257074e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746826 0 0.45241541 water fraction, min, max = 0.0378103 2.7036963e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093398573, Final residual = 1.5809416e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.603024e-08, Final residual = 3.3971937e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748391 0 0.45241541 water fraction, min, max = 0.03779465 -1.2186401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746826 0 0.45241541 water fraction, min, max = 0.0378103 -1.1652412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748391 0 0.45241541 water fraction, min, max = 0.03779465 2.5278416e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746826 0 0.45241541 water fraction, min, max = 0.0378103 2.7060848e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2926597e-05, Final residual = 3.502145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293808e-09, Final residual = 5.4914252e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748391 0 0.45241541 water fraction, min, max = 0.03779465 2.5278684e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746826 0 0.45241541 water fraction, min, max = 0.0378103 2.7061266e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748391 0 0.45241541 water fraction, min, max = 0.03779465 2.5278715e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746826 0 0.45241541 water fraction, min, max = 0.0378103 2.7061299e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0168409e-06, Final residual = 2.2216787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7918727e-09, Final residual = 6.9657686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748391 0 0.45241541 water fraction, min, max = 0.03779465 2.5278707e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746826 0 0.45241541 water fraction, min, max = 0.0378103 2.7061281e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10748391 0 0.45241541 water fraction, min, max = 0.03779465 2.5278706e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10746826 0 0.45241541 water fraction, min, max = 0.0378103 2.706128e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691712e-06, Final residual = 2.566269e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1279529e-09, Final residual = 7.3637578e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1030.26 s ClockTime = 1042 s fluxAdjustedLocalCo Co mean: 0.053177991 max: 0.60012655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058900328 -> dtInletScale=1018.6701 fluxAdjustedLocalCo dtLocalScale=0.99978913, dtInletScale=1018.6701 -> dtScale=0.99978913 deltaT = 0.39352603 Time = 141.75 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 = 0.10745261 0 0.45241541 water fraction, min, max = 0.037825946 2.8970156e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743697 0 0.45241541 water fraction, min, max = 0.037841592 3.1014903e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745261 0 0.45241541 water fraction, min, max = 0.037825946 2.9251682e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743697 0 0.45241541 water fraction, min, max = 0.037841592 3.1316714e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094581645, Final residual = 1.6017311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6272181e-08, Final residual = 2.8737747e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745261 0 0.45241541 water fraction, min, max = 0.037825946 -1.4362061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743697 0 0.45241541 water fraction, min, max = 0.037841592 -1.3327151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745261 0 0.45241541 water fraction, min, max = 0.037825946 2.9276605e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743697 0 0.45241541 water fraction, min, max = 0.037841592 3.1344637e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4025731e-05, Final residual = 3.3893678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310715e-09, Final residual = 5.5101834e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745261 0 0.45241541 water fraction, min, max = 0.037825946 2.9276928e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743697 0 0.45241541 water fraction, min, max = 0.037841592 3.1345144e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745261 0 0.45241541 water fraction, min, max = 0.037825946 2.9276966e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743697 0 0.45241541 water fraction, min, max = 0.037841592 3.1345185e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2683884e-06, Final residual = 1.9092101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5668095e-09, Final residual = 7.0372571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745261 0 0.45241541 water fraction, min, max = 0.037825946 2.9276955e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743697 0 0.45241541 water fraction, min, max = 0.037841592 3.134516e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10745261 0 0.45241541 water fraction, min, max = 0.037825946 2.9276953e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743697 0 0.45241541 water fraction, min, max = 0.037841592 3.1345158e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059678e-06, Final residual = 2.3752318e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0141363e-09, Final residual = 6.9481027e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1033.42 s ClockTime = 1045 s fluxAdjustedLocalCo Co mean: 0.053413806 max: 0.60010995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058884399 -> dtInletScale=1018.9456 fluxAdjustedLocalCo dtLocalScale=0.99981678, dtInletScale=1018.9456 -> dtScale=0.99981678 deltaT = 0.39344623 Time = 142.143 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 = 0.10742132 0 0.45241541 water fraction, min, max = 0.037857234 3.3560385e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740568 0 0.45241541 water fraction, min, max = 0.037872877 3.5933658e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742132 0 0.45241541 water fraction, min, max = 0.037857234 3.3887893e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740568 0 0.45241541 water fraction, min, max = 0.037872877 3.6284832e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092977169, Final residual = 1.6122861e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334253e-08, Final residual = 3.1787311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742132 0 0.45241541 water fraction, min, max = 0.037857234 -1.3704258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740568 0 0.45241541 water fraction, min, max = 0.037872877 -1.1354162e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742132 0 0.45241541 water fraction, min, max = 0.037857234 3.3916969e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740568 0 0.45241541 water fraction, min, max = 0.037872877 3.6317404e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5740667e-05, Final residual = 3.2832275e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8128112e-09, Final residual = 5.2593167e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742132 0 0.45241541 water fraction, min, max = 0.037857234 3.3917345e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740568 0 0.45241541 water fraction, min, max = 0.037872877 3.6317992e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742132 0 0.45241541 water fraction, min, max = 0.037857234 -8.1803095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740568 0 0.45241541 water fraction, min, max = 0.037872877 -8.1781219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0652804e-06, Final residual = 1.6592186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3667205e-09, Final residual = 7.1071362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742132 0 0.45241541 water fraction, min, max = 0.037857234 3.3917377e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740568 0 0.45241541 water fraction, min, max = 0.037872877 3.6318011e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10742132 0 0.45241541 water fraction, min, max = 0.037857234 3.3917375e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10740568 0 0.45241541 water fraction, min, max = 0.037872877 3.6318009e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805856e-06, Final residual = 9.0705979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2670193e-09, Final residual = 2.156272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1036.53 s ClockTime = 1048 s fluxAdjustedLocalCo Co mean: 0.053660837 max: 0.60011875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058872458 -> dtInletScale=1019.1523 fluxAdjustedLocalCo dtLocalScale=0.99980212, dtInletScale=1019.1523 -> dtScale=0.99980212 deltaT = 0.39336645 Time = 142.537 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 = 0.10739004 0 0.45241541 water fraction, min, max = 0.037888516 3.8889707e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073744 0 0.45241541 water fraction, min, max = 0.037904155 4.1645331e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739004 0 0.45241541 water fraction, min, max = 0.037888516 3.9270882e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073744 0 0.45241541 water fraction, min, max = 0.037904155 4.2054132e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009223965, Final residual = 1.6145222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.644195e-08, Final residual = 3.2165644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739004 0 0.45241541 water fraction, min, max = 0.037888516 -1.1365269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073744 0 0.45241541 water fraction, min, max = 0.037904155 -5.7337624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739004 0 0.45241541 water fraction, min, max = 0.037888516 -4.1406544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073744 0 0.45241541 water fraction, min, max = 0.037904155 -3.9800565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8005151e-05, Final residual = 3.1227819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6438369e-09, Final residual = 5.0231379e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739004 0 0.45241541 water fraction, min, max = 0.037888516 3.9305285e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073744 0 0.45241541 water fraction, min, max = 0.037904155 4.2092879e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739004 0 0.45241541 water fraction, min, max = 0.037888516 3.930534e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073744 0 0.45241541 water fraction, min, max = 0.037904155 4.2092937e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3701529e-06, Final residual = 1.4568534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340712e-09, Final residual = 6.5816723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739004 0 0.45241541 water fraction, min, max = 0.037888516 3.9305323e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073744 0 0.45241541 water fraction, min, max = 0.037904155 4.20929e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10739004 0 0.45241541 water fraction, min, max = 0.037888516 3.9305321e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073744 0 0.45241541 water fraction, min, max = 0.037904155 4.2092897e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022756e-06, Final residual = 2.4209111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0330033e-09, Final residual = 5.5782681e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1039.69 s ClockTime = 1051 s fluxAdjustedLocalCo Co mean: 0.053923781 max: 0.60011387 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005886052 -> dtInletScale=1019.359 fluxAdjustedLocalCo dtLocalScale=0.99981025, dtInletScale=1019.359 -> dtScale=0.99981025 deltaT = 0.39328669 Time = 142.93 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 = 0.10735877 0 0.45241541 water fraction, min, max = 0.037919792 4.5079607e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.45241541 water fraction, min, max = 0.037935428 4.8280465e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735877 0 0.45241541 water fraction, min, max = 0.037919792 4.5523463e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.45241541 water fraction, min, max = 0.037935428 4.8756589e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091565559, Final residual = 1.6699068e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6991481e-08, Final residual = 3.3972033e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735877 0 0.45241541 water fraction, min, max = 0.037919792 -2.8940065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.45241541 water fraction, min, max = 0.037935428 4.8797717e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735877 0 0.45241541 water fraction, min, max = 0.037919792 -1.1742959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.45241541 water fraction, min, max = 0.037935428 -5.7795365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8025768e-05, Final residual = 3.3663613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800349e-09, Final residual = 5.347353e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735877 0 0.45241541 water fraction, min, max = 0.037919792 4.5563653e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.45241541 water fraction, min, max = 0.037935428 4.880185e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735877 0 0.45241541 water fraction, min, max = 0.037919792 4.5563717e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.45241541 water fraction, min, max = 0.037935428 4.8801919e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4924732e-06, Final residual = 1.8119563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150463e-09, Final residual = 7.3229508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735877 0 0.45241541 water fraction, min, max = 0.037919792 4.5563701e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.45241541 water fraction, min, max = 0.037935428 4.8801881e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10735877 0 0.45241541 water fraction, min, max = 0.037919792 4.5563698e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10734313 0 0.45241541 water fraction, min, max = 0.037935428 4.8801878e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834991e-06, Final residual = 9.9373346e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112941e-08, Final residual = 2.364705e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1042.6 s ClockTime = 1054 s fluxAdjustedLocalCo Co mean: 0.054176698 max: 0.60010457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058848586 -> dtInletScale=1019.5657 fluxAdjustedLocalCo dtLocalScale=0.99982575, dtInletScale=1019.5657 -> dtScale=0.99982575 deltaT = 0.39320697 Time = 143.323 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 = 0.1073275 0 0.45241541 water fraction, min, max = 0.037951061 5.2271978e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731186 0 0.45241541 water fraction, min, max = 0.037966694 5.599154e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073275 0 0.45241541 water fraction, min, max = 0.037951061 5.2789083e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731186 0 0.45241541 water fraction, min, max = 0.037966694 5.654636e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091423366, Final residual = 1.7005136e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7301599e-08, Final residual = 3.5187388e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073275 0 0.45241541 water fraction, min, max = 0.037951061 5.2831992e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731186 0 0.45241541 water fraction, min, max = 0.037966694 5.6594693e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073275 0 0.45241541 water fraction, min, max = 0.037951061 -8.3860045e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731186 0 0.45241541 water fraction, min, max = 0.037966694 -8.37964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7911684e-05, Final residual = 3.1583696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7054052e-09, Final residual = 5.0356551e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073275 0 0.45241541 water fraction, min, max = 0.037951061 5.2836234e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731186 0 0.45241541 water fraction, min, max = 0.037966694 5.6599583e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073275 0 0.45241541 water fraction, min, max = 0.037951061 5.2836311e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731186 0 0.45241541 water fraction, min, max = 0.037966694 5.6599666e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7542764e-06, Final residual = 1.7641004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4708344e-09, Final residual = 7.0713635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073275 0 0.45241541 water fraction, min, max = 0.037951061 5.2836289e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731186 0 0.45241541 water fraction, min, max = 0.037966694 5.6599616e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1073275 0 0.45241541 water fraction, min, max = 0.037951061 5.2836285e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10731186 0 0.45241541 water fraction, min, max = 0.037966694 5.6599612e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.509467e-06, Final residual = 2.8136306e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.407156e-09, Final residual = 7.1831389e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1045.78 s ClockTime = 1057 s fluxAdjustedLocalCo Co mean: 0.054443895 max: 0.60007153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058836657 -> dtInletScale=1019.7724 fluxAdjustedLocalCo dtLocalScale=0.99988079, dtInletScale=1019.7724 -> dtScale=0.99988079 deltaT = 0.39315383 Time = 143.716 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 = 0.10729623 0 0.45241541 water fraction, min, max = 0.037982325 6.0633479e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072806 0 0.45241541 water fraction, min, max = 0.037997956 6.4958156e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729623 0 0.45241541 water fraction, min, max = 0.037982325 6.1236368e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072806 0 0.45241541 water fraction, min, max = 0.037997956 6.5605169e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091500049, Final residual = 1.7803372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.80445e-08, Final residual = 3.80963e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729623 0 0.45241541 water fraction, min, max = 0.037982325 -1.3461361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072806 0 0.45241541 water fraction, min, max = 0.037997956 -1.2211163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729623 0 0.45241541 water fraction, min, max = 0.037982325 6.1290851e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072806 0 0.45241541 water fraction, min, max = 0.037997956 6.5666372e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7248393e-05, Final residual = 3.0382502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.666528e-09, Final residual = 4.9717883e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729623 0 0.45241541 water fraction, min, max = 0.037982325 6.1291612e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072806 0 0.45241541 water fraction, min, max = 0.037997956 6.5667575e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729623 0 0.45241541 water fraction, min, max = 0.037982325 6.1291703e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072806 0 0.45241541 water fraction, min, max = 0.037997956 6.5667674e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3899991e-06, Final residual = 1.8193479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190461e-09, Final residual = 7.2133305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729623 0 0.45241541 water fraction, min, max = 0.037982325 6.1291676e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072806 0 0.45241541 water fraction, min, max = 0.037997956 6.5667612e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10729623 0 0.45241541 water fraction, min, max = 0.037982325 6.1291672e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1072806 0 0.45241541 water fraction, min, max = 0.037997956 6.5667607e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010969e-06, Final residual = 2.4382979e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0089087e-09, Final residual = 5.2606454e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1048.97 s ClockTime = 1060 s fluxAdjustedLocalCo Co mean: 0.05471864 max: 0.60007185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058828706 -> dtInletScale=1019.9102 fluxAdjustedLocalCo dtLocalScale=0.99988026, dtInletScale=1019.9102 -> dtScale=0.99988026 deltaT = 0.39310071 Time = 144.11 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 = 0.10726497 0 0.45241541 water fraction, min, max = 0.038013585 7.0359039e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724935 0 0.45241541 water fraction, min, max = 0.038029214 7.5389682e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726497 0 0.45241541 water fraction, min, max = 0.038013585 7.1062362e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724935 0 0.45241541 water fraction, min, max = 0.038029214 7.6144665e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091516802, Final residual = 1.9554214e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848227e-08, Final residual = 4.2556816e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726497 0 0.45241541 water fraction, min, max = 0.038013585 7.1121401e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724935 0 0.45241541 water fraction, min, max = 0.038029214 7.6211408e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726497 0 0.45241541 water fraction, min, max = 0.038013585 -3.6635797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724935 0 0.45241541 water fraction, min, max = 0.038029214 -3.62308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6362761e-05, Final residual = 3.0902318e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7036482e-09, Final residual = 4.9675166e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726497 0 0.45241541 water fraction, min, max = 0.038013585 7.1127306e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724935 0 0.45241541 water fraction, min, max = 0.038029214 7.6218212e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726497 0 0.45241541 water fraction, min, max = 0.038013585 7.1127414e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724935 0 0.45241541 water fraction, min, max = 0.038029214 7.6218328e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6349453e-06, Final residual = 2.0781309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8070778e-09, Final residual = 7.8491802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726497 0 0.45241541 water fraction, min, max = 0.038013585 7.1127376e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724935 0 0.45241541 water fraction, min, max = 0.038029214 7.6218245e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10726497 0 0.45241541 water fraction, min, max = 0.038013585 -2.0681257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10724935 0 0.45241541 water fraction, min, max = 0.038029214 -2.0672878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063004e-06, Final residual = 2.9085316e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4687827e-09, Final residual = 6.2719909e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1052.13 s ClockTime = 1064 s fluxAdjustedLocalCo Co mean: 0.054987368 max: 0.60006405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058820757 -> dtInletScale=1020.0481 fluxAdjustedLocalCo dtLocalScale=0.99989326, dtInletScale=1020.0481 -> dtScale=0.99989326 deltaT = 0.39304759 Time = 144.503 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 = 0.10723372 0 0.45241541 water fraction, min, max = 0.03804484 8.1677272e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721809 0 0.45241541 water fraction, min, max = 0.038060467 8.7532242e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723372 0 0.45241541 water fraction, min, max = 0.03804484 8.2498316e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721809 0 0.45241541 water fraction, min, max = 0.038060467 8.8413821e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091514395, Final residual = 2.1364042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1602976e-08, Final residual = 4.4690366e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723372 0 0.45241541 water fraction, min, max = 0.03804484 -5.7667362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721809 0 0.45241541 water fraction, min, max = 0.038060467 -5.0351337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723372 0 0.45241541 water fraction, min, max = 0.03804484 -1.9757991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721809 0 0.45241541 water fraction, min, max = 0.038060467 -1.9756402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5404942e-05, Final residual = 2.8636768e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5914107e-09, Final residual = 4.7955467e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723372 0 0.45241541 water fraction, min, max = 0.03804484 8.2574648e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721809 0 0.45241541 water fraction, min, max = 0.038060467 8.8500409e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723372 0 0.45241541 water fraction, min, max = 0.03804484 8.2574768e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721809 0 0.45241541 water fraction, min, max = 0.038060467 8.8500539e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3266658e-06, Final residual = 1.8181339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.588046e-09, Final residual = 7.7800996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723372 0 0.45241541 water fraction, min, max = 0.03804484 8.2574729e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721809 0 0.45241541 water fraction, min, max = 0.038060467 8.8500451e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10723372 0 0.45241541 water fraction, min, max = 0.03804484 8.2574722e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10721809 0 0.45241541 water fraction, min, max = 0.038060467 8.8500444e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3401235e-06, Final residual = 2.4013739e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9998493e-09, Final residual = 5.1296246e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1055.1 s ClockTime = 1067 s fluxAdjustedLocalCo Co mean: 0.055256644 max: 0.60004091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058812809 -> dtInletScale=1020.1859 fluxAdjustedLocalCo dtLocalScale=0.99993182, dtInletScale=1020.1859 -> dtScale=0.99993182 deltaT = 0.39302104 Time = 144.896 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 = 0.10720247 0 0.45241541 water fraction, min, max = 0.038076093 9.4856506e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718684 0 0.45241541 water fraction, min, max = 0.038091718 1.0167509e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720247 0 0.45241541 water fraction, min, max = 0.038076093 9.5815767e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718684 0 0.45241541 water fraction, min, max = 0.038091718 1.0270536e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091296278, Final residual = 2.2205873e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2395059e-08, Final residual = 4.630923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720247 0 0.45241541 water fraction, min, max = 0.038076093 -7.777378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718684 0 0.45241541 water fraction, min, max = 0.038091718 -4.8405487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720247 0 0.45241541 water fraction, min, max = 0.038076093 -2.4500247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718684 0 0.45241541 water fraction, min, max = 0.038091718 -2.4263386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4032432e-05, Final residual = 2.8136962e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5343262e-09, Final residual = 4.7580012e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720247 0 0.45241541 water fraction, min, max = 0.038076093 9.5905478e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718684 0 0.45241541 water fraction, min, max = 0.038091718 1.0280723e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720247 0 0.45241541 water fraction, min, max = 0.038076093 9.5905618e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718684 0 0.45241541 water fraction, min, max = 0.038091718 1.0280738e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1181432e-06, Final residual = 1.8682498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487193e-09, Final residual = 7.1997674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720247 0 0.45241541 water fraction, min, max = 0.038076093 9.5905574e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718684 0 0.45241541 water fraction, min, max = 0.038091718 1.0280728e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10720247 0 0.45241541 water fraction, min, max = 0.038076093 9.5905567e-33 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10718684 0 0.45241541 water fraction, min, max = 0.038091718 1.0280727e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3086524e-06, Final residual = 2.5029747e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.161206e-09, Final residual = 5.7323286e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1058.33 s ClockTime = 1070 s fluxAdjustedLocalCo Co mean: 0.055524212 max: 0.60005071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058808836 -> dtInletScale=1020.2549 fluxAdjustedLocalCo dtLocalScale=0.99991549, dtInletScale=1020.2549 -> dtScale=0.99991549 deltaT = 0.39296794 Time = 145.289 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 = 0.10717122 0 0.45241541 water fraction, min, max = 0.038107342 1.102114e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715559 0 0.45241541 water fraction, min, max = 0.038122965 1.1815615e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717122 0 0.45241541 water fraction, min, max = 0.038107342 1.1133279e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715559 0 0.45241541 water fraction, min, max = 0.038122965 1.1936089e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090876795, Final residual = 2.2994933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3163671e-08, Final residual = 4.6910511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717122 0 0.45241541 water fraction, min, max = 0.038107342 -1.3988567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715559 0 0.45241541 water fraction, min, max = 0.038122965 -1.0073722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717122 0 0.45241541 water fraction, min, max = 0.038107342 -1.632747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715559 0 0.45241541 water fraction, min, max = 0.038122965 -1.5609433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2718992e-05, Final residual = 2.7525066e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4365611e-09, Final residual = 4.4672414e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717122 0 0.45241541 water fraction, min, max = 0.038107342 1.114381e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715559 0 0.45241541 water fraction, min, max = 0.038122965 1.1948045e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717122 0 0.45241541 water fraction, min, max = 0.038107342 1.1143827e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715559 0 0.45241541 water fraction, min, max = 0.038122965 1.1948063e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.950259e-06, Final residual = 1.7537907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3490452e-09, Final residual = 6.2461795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717122 0 0.45241541 water fraction, min, max = 0.038107342 1.1143822e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715559 0 0.45241541 water fraction, min, max = 0.038122965 1.1948052e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10717122 0 0.45241541 water fraction, min, max = 0.038107342 1.1143821e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10715559 0 0.45241541 water fraction, min, max = 0.038122965 1.1948051e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072509e-06, Final residual = 2.6954867e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2640964e-09, Final residual = 5.9464563e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1061.43 s ClockTime = 1073 s fluxAdjustedLocalCo Co mean: 0.055784061 max: 0.60002183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005880089 -> dtInletScale=1020.3927 fluxAdjustedLocalCo dtLocalScale=0.99996361, dtInletScale=1020.3927 -> dtScale=0.99996361 deltaT = 0.39294139 Time = 145.682 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 = 0.10713997 0 0.45241541 water fraction, min, max = 0.038138588 1.2811088e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712435 0 0.45241541 water fraction, min, max = 0.03815421 1.3737365e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713997 0 0.45241541 water fraction, min, max = 0.038138588 1.2942286e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712435 0 0.45241541 water fraction, min, max = 0.03815421 1.3878358e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090543216, Final residual = 2.3205142e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3431659e-08, Final residual = 4.8299355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713997 0 0.45241541 water fraction, min, max = 0.038138588 -9.5045064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712435 0 0.45241541 water fraction, min, max = 0.03815421 -5.3992173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713997 0 0.45241541 water fraction, min, max = 0.038138588 -1.7150467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712435 0 0.45241541 water fraction, min, max = 0.03815421 -1.7148567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3561562e-05, Final residual = 3.0565956e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572422e-09, Final residual = 4.8702605e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713997 0 0.45241541 water fraction, min, max = 0.038138588 1.2954669e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712435 0 0.45241541 water fraction, min, max = 0.03815421 1.3892418e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713997 0 0.45241541 water fraction, min, max = 0.038138588 1.2954688e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712435 0 0.45241541 water fraction, min, max = 0.03815421 1.3892438e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9579794e-06, Final residual = 1.7487684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386233e-09, Final residual = 7.1975028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713997 0 0.45241541 water fraction, min, max = 0.038138588 1.2954682e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712435 0 0.45241541 water fraction, min, max = 0.03815421 1.3892425e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713997 0 0.45241541 water fraction, min, max = 0.038138588 1.2954681e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10712435 0 0.45241541 water fraction, min, max = 0.03815421 1.3892424e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2562335e-06, Final residual = 2.621139e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1906515e-09, Final residual = 5.8016774e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1064.66 s ClockTime = 1076 s fluxAdjustedLocalCo Co mean: 0.056041397 max: 0.60001767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058796918 -> dtInletScale=1020.4617 fluxAdjustedLocalCo dtLocalScale=0.99997055, dtInletScale=1020.4617 -> dtScale=0.99997055 deltaT = 0.39291485 Time = 146.074 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 = 0.10710873 0 0.45241541 water fraction, min, max = 0.038169832 1.4898987e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709311 0 0.45241541 water fraction, min, max = 0.038185453 1.5979583e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710873 0 0.45241541 water fraction, min, max = 0.038169832 1.5052598e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709311 0 0.45241541 water fraction, min, max = 0.038185453 1.6144713e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091335342, Final residual = 2.4106489e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4303438e-08, Final residual = 4.9073782e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710873 0 0.45241541 water fraction, min, max = 0.038169832 -3.4790568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709311 0 0.45241541 water fraction, min, max = 0.038185453 1.6159728e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710873 0 0.45241541 water fraction, min, max = 0.038169832 -5.6535078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709311 0 0.45241541 water fraction, min, max = 0.038185453 -3.4681707e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2371026e-05, Final residual = 2.8544951e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.492938e-09, Final residual = 4.665545e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710873 0 0.45241541 water fraction, min, max = 0.038169832 1.506718e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709311 0 0.45241541 water fraction, min, max = 0.038185453 1.6161278e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710873 0 0.45241541 water fraction, min, max = 0.038169832 1.5067203e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709311 0 0.45241541 water fraction, min, max = 0.038185453 1.6161304e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7463441e-06, Final residual = 1.616564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3309332e-09, Final residual = 6.7573712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710873 0 0.45241541 water fraction, min, max = 0.038169832 1.5067196e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709311 0 0.45241541 water fraction, min, max = 0.038185453 1.6161288e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10710873 0 0.45241541 water fraction, min, max = 0.038169832 1.5067195e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10709311 0 0.45241541 water fraction, min, max = 0.038185453 1.6161287e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2191893e-06, Final residual = 2.2175915e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8193992e-09, Final residual = 4.5480583e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1067.84 s ClockTime = 1079 s fluxAdjustedLocalCo Co mean: 0.056312313 max: 0.60000609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058792946 -> dtInletScale=1020.5306 fluxAdjustedLocalCo dtLocalScale=0.99998986, dtInletScale=1020.5306 -> dtScale=0.99998986 deltaT = 0.3928883 Time = 146.467 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 = 0.10707749 0 0.45241541 water fraction, min, max = 0.038201074 1.733598e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706186 0 0.45241541 water fraction, min, max = 0.038216694 1.8597405e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707749 0 0.45241541 water fraction, min, max = 0.038201074 1.7515972e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706186 0 0.45241541 water fraction, min, max = 0.038216694 1.8790958e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090410858, Final residual = 2.390693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077024e-08, Final residual = 4.9333298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707749 0 0.45241541 water fraction, min, max = 0.038201074 -3.8250204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706186 0 0.45241541 water fraction, min, max = 0.038216694 -3.6869301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707749 0 0.45241541 water fraction, min, max = 0.038201074 -5.8047304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706186 0 0.45241541 water fraction, min, max = 0.038216694 -5.7038772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2346998e-05, Final residual = 2.8136816e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4816275e-09, Final residual = 4.6846502e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707749 0 0.45241541 water fraction, min, max = 0.038201074 1.7533118e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706186 0 0.45241541 water fraction, min, max = 0.038216694 1.8810416e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707749 0 0.45241541 water fraction, min, max = 0.038201074 1.7533145e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706186 0 0.45241541 water fraction, min, max = 0.038216694 1.8810446e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161242e-06, Final residual = 1.5243271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2352439e-09, Final residual = 6.1859269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707749 0 0.45241541 water fraction, min, max = 0.038201074 1.7533139e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706186 0 0.45241541 water fraction, min, max = 0.038216694 1.881043e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10707749 0 0.45241541 water fraction, min, max = 0.038201074 1.7533137e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10706186 0 0.45241541 water fraction, min, max = 0.038216694 1.8810429e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280089e-06, Final residual = 8.8735009e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.050331e-09, Final residual = 2.0948701e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1070.8 s ClockTime = 1082 s fluxAdjustedLocalCo Co mean: 0.05657569 max: 0.60000368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058788974 -> dtInletScale=1020.5995 fluxAdjustedLocalCo dtLocalScale=0.99999386, dtInletScale=1020.5995 -> dtScale=0.99999386 deltaT = 0.39286176 Time = 146.86 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 = 0.10704625 0 0.45241541 water fraction, min, max = 0.038232313 2.0182188e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703063 0 0.45241541 water fraction, min, max = 0.038247933 2.1655633e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704625 0 0.45241541 water fraction, min, max = 0.038232313 2.0393251e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703063 0 0.45241541 water fraction, min, max = 0.038247933 2.1882674e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090542553, Final residual = 2.4757423e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923778e-08, Final residual = 5.0425869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704625 0 0.45241541 water fraction, min, max = 0.038232313 2.0411559e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703063 0 0.45241541 water fraction, min, max = 0.038247933 2.190342e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704625 0 0.45241541 water fraction, min, max = 0.038232313 -1.9079512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703063 0 0.45241541 water fraction, min, max = 0.038247933 -1.9074783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2988775e-05, Final residual = 2.8791779e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5331924e-09, Final residual = 4.7294537e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704625 0 0.45241541 water fraction, min, max = 0.038232313 2.041345e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703063 0 0.45241541 water fraction, min, max = 0.038247933 2.1905591e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704625 0 0.45241541 water fraction, min, max = 0.038232313 2.0413484e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703063 0 0.45241541 water fraction, min, max = 0.038247933 2.1905628e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896339e-06, Final residual = 1.5270389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779202e-09, Final residual = 6.6097256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704625 0 0.45241541 water fraction, min, max = 0.038232313 2.0413476e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703063 0 0.45241541 water fraction, min, max = 0.038247933 2.1905609e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10704625 0 0.45241541 water fraction, min, max = 0.038232313 2.0413475e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10703063 0 0.45241541 water fraction, min, max = 0.038247933 2.1905608e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3616497e-06, Final residual = 7.4312765e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6726887e-09, Final residual = 1.8021846e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1073.94 s ClockTime = 1086 s fluxAdjustedLocalCo Co mean: 0.056831536 max: 0.60002843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058785003 -> dtInletScale=1020.6685 fluxAdjustedLocalCo dtLocalScale=0.99995261, dtInletScale=1020.6685 -> dtScale=0.99995261 deltaT = 0.39283522 Time = 147.253 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 = 0.10701501 0 0.45241541 water fraction, min, max = 0.038263551 2.3508547e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699939 0 0.45241541 water fraction, min, max = 0.038279169 2.5230801e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701501 0 0.45241541 water fraction, min, max = 0.038263551 2.3756243e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699939 0 0.45241541 water fraction, min, max = 0.038279169 2.549734e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089917102, Final residual = 2.5264368e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412311e-08, Final residual = 4.9699729e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701501 0 0.45241541 water fraction, min, max = 0.038263551 -5.0283319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699939 0 0.45241541 water fraction, min, max = 0.038279169 -4.9413332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701501 0 0.45241541 water fraction, min, max = 0.038263551 -7.7589936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699939 0 0.45241541 water fraction, min, max = 0.038279169 -7.6881123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2543036e-05, Final residual = 2.9838342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631371e-09, Final residual = 4.7636259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701501 0 0.45241541 water fraction, min, max = 0.038263551 -6.0592193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699939 0 0.45241541 water fraction, min, max = 0.038279169 -5.918509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701501 0 0.45241541 water fraction, min, max = 0.038263551 2.3780142e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699939 0 0.45241541 water fraction, min, max = 0.038279169 2.5524471e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6115554e-06, Final residual = 1.5737058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483486e-09, Final residual = 6.9368808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701501 0 0.45241541 water fraction, min, max = 0.038263551 2.3780132e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699939 0 0.45241541 water fraction, min, max = 0.038279169 2.5524448e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10701501 0 0.45241541 water fraction, min, max = 0.038263551 2.3780131e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10699939 0 0.45241541 water fraction, min, max = 0.038279169 2.5524446e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630145e-06, Final residual = 7.2809355e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4863821e-09, Final residual = 1.8154995e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1076.9 s ClockTime = 1089 s fluxAdjustedLocalCo Co mean: 0.05709147 max: 0.60006319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058781032 -> dtInletScale=1020.7374 fluxAdjustedLocalCo dtLocalScale=0.9998947, dtInletScale=1020.7374 -> dtScale=0.9998947 deltaT = 0.39278215 Time = 147.646 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 = 0.10698377 0 0.45241541 water fraction, min, max = 0.038294785 2.7398718e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696816 0 0.45241541 water fraction, min, max = 0.038310401 2.9413089e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698377 0 0.45241541 water fraction, min, max = 0.038294785 2.7689617e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696816 0 0.45241541 water fraction, min, max = 0.038310401 2.9726229e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089822578, Final residual = 2.6558832e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6694125e-08, Final residual = 5.0625818e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698377 0 0.45241541 water fraction, min, max = 0.038294785 2.7715129e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696816 0 0.45241541 water fraction, min, max = 0.038310401 2.9755165e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698377 0 0.45241541 water fraction, min, max = 0.038294785 -3.5434543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696816 0 0.45241541 water fraction, min, max = 0.038310401 -3.4857207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3038087e-05, Final residual = 2.4826135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3414891e-09, Final residual = 4.2585576e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698377 0 0.45241541 water fraction, min, max = 0.038294785 2.7717817e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696816 0 0.45241541 water fraction, min, max = 0.038310401 2.9758267e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698377 0 0.45241541 water fraction, min, max = 0.038294785 2.7717868e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696816 0 0.45241541 water fraction, min, max = 0.038310401 2.9758322e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.714903e-06, Final residual = 1.5414385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1745968e-09, Final residual = 6.256287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698377 0 0.45241541 water fraction, min, max = 0.038294785 2.7717856e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696816 0 0.45241541 water fraction, min, max = 0.038310401 2.9758295e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10698377 0 0.45241541 water fraction, min, max = 0.038294785 2.7717854e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10696816 0 0.45241541 water fraction, min, max = 0.038310401 2.9758292e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1305623e-06, Final residual = 8.6105506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7865379e-09, Final residual = 2.0226672e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1080.07 s ClockTime = 1092 s fluxAdjustedLocalCo Co mean: 0.057350074 max: 0.60005957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005877309 -> dtInletScale=1020.8754 fluxAdjustedLocalCo dtLocalScale=0.99990073, dtInletScale=1020.8754 -> dtScale=0.99990073 deltaT = 0.39272909 Time = 148.039 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 = 0.10695254 0 0.45241541 water fraction, min, max = 0.038326016 3.1951406e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693693 0 0.45241541 water fraction, min, max = 0.03834163 3.4309169e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695254 0 0.45241541 water fraction, min, max = 0.038326016 3.2293346e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693693 0 0.45241541 water fraction, min, max = 0.03834163 3.4677387e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090206531, Final residual = 2.8714679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822844e-08, Final residual = 5.0647175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695254 0 0.45241541 water fraction, min, max = 0.038326016 3.232353e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693693 0 0.45241541 water fraction, min, max = 0.03834163 3.4711663e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695254 0 0.45241541 water fraction, min, max = 0.038326016 3.2326243e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693693 0 0.45241541 water fraction, min, max = 0.03834163 3.4714596e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3605258e-05, Final residual = 2.5725453e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4234432e-09, Final residual = 4.3572211e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695254 0 0.45241541 water fraction, min, max = 0.038326016 3.232673e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693693 0 0.45241541 water fraction, min, max = 0.03834163 3.4715353e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695254 0 0.45241541 water fraction, min, max = 0.038326016 3.2326791e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693693 0 0.45241541 water fraction, min, max = 0.03834163 3.4715419e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.836632e-06, Final residual = 1.672058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4350959e-09, Final residual = 6.9736277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695254 0 0.45241541 water fraction, min, max = 0.038326016 3.2326777e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693693 0 0.45241541 water fraction, min, max = 0.03834163 3.4715385e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10695254 0 0.45241541 water fraction, min, max = 0.038326016 3.2326774e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10693693 0 0.45241541 water fraction, min, max = 0.03834163 3.4715382e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2342961e-06, Final residual = 9.8865442e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.99797e-09, Final residual = 2.3309454e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1083.27 s ClockTime = 1095 s fluxAdjustedLocalCo Co mean: 0.057602074 max: 0.60005963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058765151 -> dtInletScale=1021.0133 fluxAdjustedLocalCo dtLocalScale=0.99990063, dtInletScale=1021.0133 -> dtScale=0.99990063 deltaT = 0.39267604 Time = 148.431 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 = 0.10692132 0 0.45241541 water fraction, min, max = 0.038357242 3.728352e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690571 0 0.45241541 water fraction, min, max = 0.038372853 4.0045337e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692132 0 0.45241541 water fraction, min, max = 0.038357242 3.7685827e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690571 0 0.45241541 water fraction, min, max = 0.038372853 4.0478725e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090302583, Final residual = 3.3093636e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229607e-08, Final residual = 5.570348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692132 0 0.45241541 water fraction, min, max = 0.038357242 -2.8840068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690571 0 0.45241541 water fraction, min, max = 0.038372853 -2.3650795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692132 0 0.45241541 water fraction, min, max = 0.038357242 3.7724769e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690571 0 0.45241541 water fraction, min, max = 0.038372853 4.0522784e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4459799e-05, Final residual = 2.3753321e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.263925e-09, Final residual = 4.0762826e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692132 0 0.45241541 water fraction, min, max = 0.038357242 3.7725362e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690571 0 0.45241541 water fraction, min, max = 0.038372853 4.0523711e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692132 0 0.45241541 water fraction, min, max = 0.038357242 3.7725437e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690571 0 0.45241541 water fraction, min, max = 0.038372853 4.0523792e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4868404e-06, Final residual = 1.8999777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776295e-09, Final residual = 7.552383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692132 0 0.45241541 water fraction, min, max = 0.038357242 3.7725417e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690571 0 0.45241541 water fraction, min, max = 0.038372853 4.0523745e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10692132 0 0.45241541 water fraction, min, max = 0.038357242 3.7725413e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10690571 0 0.45241541 water fraction, min, max = 0.038372853 4.0523741e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554014e-06, Final residual = 2.9893293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.542636e-09, Final residual = 6.360529e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1086.46 s ClockTime = 1098 s fluxAdjustedLocalCo Co mean: 0.057865012 max: 0.60005451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058757213 -> dtInletScale=1021.1512 fluxAdjustedLocalCo dtLocalScale=0.99990916, dtInletScale=1021.1512 -> dtScale=0.99990916 deltaT = 0.392623 Time = 148.824 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 = 0.1068901 0 0.45241541 water fraction, min, max = 0.038388463 4.353337e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687449 0 0.45241541 water fraction, min, max = 0.038404073 4.6771038e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068901 0 0.45241541 water fraction, min, max = 0.038388463 4.4007143e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687449 0 0.45241541 water fraction, min, max = 0.038404073 4.7281611e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091367649, Final residual = 4.0479646e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0556237e-08, Final residual = 6.3026734e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068901 0 0.45241541 water fraction, min, max = 0.038388463 -1.8762167e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687449 0 0.45241541 water fraction, min, max = 0.038404073 -1.7541792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068901 0 0.45241541 water fraction, min, max = 0.038388463 -3.1074705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687449 0 0.45241541 water fraction, min, max = 0.038404073 -3.0029203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5119195e-05, Final residual = 2.5173761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2570326e-09, Final residual = 4.2961329e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068901 0 0.45241541 water fraction, min, max = 0.038388463 4.40541e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687449 0 0.45241541 water fraction, min, max = 0.038404073 4.7335134e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068901 0 0.45241541 water fraction, min, max = 0.038388463 4.405419e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687449 0 0.45241541 water fraction, min, max = 0.038404073 4.7335232e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4214301e-06, Final residual = 1.8732857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4295124e-09, Final residual = 7.3618754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068901 0 0.45241541 water fraction, min, max = 0.038388463 4.4054164e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687449 0 0.45241541 water fraction, min, max = 0.038404073 4.7335173e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1068901 0 0.45241541 water fraction, min, max = 0.038388463 4.405416e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10687449 0 0.45241541 water fraction, min, max = 0.038404073 4.7335168e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665635e-06, Final residual = 3.5328495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9957023e-09, Final residual = 7.1370468e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1089.56 s ClockTime = 1101 s fluxAdjustedLocalCo Co mean: 0.058135504 max: 0.60003861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058749276 -> dtInletScale=1021.2892 fluxAdjustedLocalCo dtLocalScale=0.99993566, dtInletScale=1021.2892 -> dtScale=0.99993566 deltaT = 0.39259649 Time = 149.216 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 = 0.10685888 0 0.45241541 water fraction, min, max = 0.038419682 5.0865355e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684327 0 0.45241541 water fraction, min, max = 0.038435291 5.4664341e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685888 0 0.45241541 water fraction, min, max = 0.038419682 5.1423926e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684327 0 0.45241541 water fraction, min, max = 0.038435291 5.5266541e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091244017, Final residual = 4.2127769e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2225061e-08, Final residual = 6.3700904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685888 0 0.45241541 water fraction, min, max = 0.038419682 -2.6177705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684327 0 0.45241541 water fraction, min, max = 0.038435291 -2.5112729e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685888 0 0.45241541 water fraction, min, max = 0.038419682 -2.1543674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684327 0 0.45241541 water fraction, min, max = 0.038435291 -2.1542202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6427336e-05, Final residual = 2.8133889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4315267e-09, Final residual = 4.6170699e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685888 0 0.45241541 water fraction, min, max = 0.038419682 5.1479722e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684327 0 0.45241541 water fraction, min, max = 0.038435291 5.5330212e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685888 0 0.45241541 water fraction, min, max = 0.038419682 5.147983e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684327 0 0.45241541 water fraction, min, max = 0.038435291 5.5330329e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4527192e-06, Final residual = 1.8496039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4394582e-09, Final residual = 7.4996971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685888 0 0.45241541 water fraction, min, max = 0.038419682 5.14798e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684327 0 0.45241541 water fraction, min, max = 0.038435291 5.5330259e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10685888 0 0.45241541 water fraction, min, max = 0.038419682 5.1479795e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10684327 0 0.45241541 water fraction, min, max = 0.038435291 5.5330253e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945862e-06, Final residual = 3.0076076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900871e-09, Final residual = 6.2880361e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1092.77 s ClockTime = 1105 s fluxAdjustedLocalCo Co mean: 0.058403113 max: 0.60004245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058745309 -> dtInletScale=1021.3582 fluxAdjustedLocalCo dtLocalScale=0.99992925, dtInletScale=1021.3582 -> dtScale=0.99992925 deltaT = 0.39254346 Time = 149.609 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 = 0.10682766 0 0.45241541 water fraction, min, max = 0.038450897 5.9474326e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681205 0 0.45241541 water fraction, min, max = 0.038466504 6.3935521e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682766 0 0.45241541 water fraction, min, max = 0.038450897 6.0133453e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681205 0 0.45241541 water fraction, min, max = 0.038466504 6.4646421e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091455885, Final residual = 4.3611366e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3696758e-08, Final residual = 6.4984359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682766 0 0.45241541 water fraction, min, max = 0.038450897 -4.4594495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681205 0 0.45241541 water fraction, min, max = 0.038466504 -4.286816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682766 0 0.45241541 water fraction, min, max = 0.038450897 6.0198758e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681205 0 0.45241541 water fraction, min, max = 0.038466504 6.472058e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4961304e-05, Final residual = 2.900895e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696427e-09, Final residual = 4.4151707e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682766 0 0.45241541 water fraction, min, max = 0.038450897 6.0199754e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681205 0 0.45241541 water fraction, min, max = 0.038466504 6.472212e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682766 0 0.45241541 water fraction, min, max = 0.038450897 6.0199881e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681205 0 0.45241541 water fraction, min, max = 0.038466504 6.4722258e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3167622e-06, Final residual = 1.7521663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4479153e-09, Final residual = 7.3858454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682766 0 0.45241541 water fraction, min, max = 0.038450897 6.0199847e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681205 0 0.45241541 water fraction, min, max = 0.038466504 6.4722178e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682766 0 0.45241541 water fraction, min, max = 0.038450897 6.0199841e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10681205 0 0.45241541 water fraction, min, max = 0.038466504 6.4722171e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847842e-06, Final residual = 2.7581712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3865952e-09, Final residual = 6.5961714e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1095.71 s ClockTime = 1108 s fluxAdjustedLocalCo Co mean: 0.058666957 max: 0.6000118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058737374 -> dtInletScale=1021.4961 fluxAdjustedLocalCo dtLocalScale=0.99998034, dtInletScale=1021.4961 -> dtScale=0.99998034 deltaT = 0.39251695 Time = 150.001 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 = 0.10679645 0 0.45241541 water fraction, min, max = 0.03848211 6.9591438e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678084 0 0.45241541 water fraction, min, max = 0.038497715 7.4835262e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679645 0 0.45241541 water fraction, min, max = 0.03848211 7.0370113e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678084 0 0.45241541 water fraction, min, max = 0.038497715 7.5675454e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091481833, Final residual = 4.1053472e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146436e-08, Final residual = 6.1689984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679645 0 0.45241541 water fraction, min, max = 0.03848211 -6.5268438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678084 0 0.45241541 water fraction, min, max = 0.038497715 -6.2529353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679645 0 0.45241541 water fraction, min, max = 0.03848211 -2.1104708e-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 = 0.10678084 0 0.45241541 water fraction, min, max = 0.038497715 -2.1098208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7152765e-05, Final residual = 2.6051515e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.262586e-09, Final residual = 4.4421501e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679645 0 0.45241541 water fraction, min, max = 0.03848211 7.0448962e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678084 0 0.45241541 water fraction, min, max = 0.038497715 7.5765509e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679645 0 0.45241541 water fraction, min, max = 0.03848211 7.0449122e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678084 0 0.45241541 water fraction, min, max = 0.038497715 7.5765683e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.589668e-06, Final residual = 1.7844086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5001524e-09, Final residual = 7.2658582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679645 0 0.45241541 water fraction, min, max = 0.03848211 7.0449077e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678084 0 0.45241541 water fraction, min, max = 0.038497715 7.5765579e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10679645 0 0.45241541 water fraction, min, max = 0.03848211 7.0449068e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10678084 0 0.45241541 water fraction, min, max = 0.038497715 7.576557e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232817e-06, Final residual = 9.1193712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2495224e-09, Final residual = 2.2121483e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1098.93 s ClockTime = 1111 s fluxAdjustedLocalCo Co mean: 0.058942512 max: 0.60002775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058733408 -> dtInletScale=1021.5651 fluxAdjustedLocalCo dtLocalScale=0.99995375, dtInletScale=1021.5651 -> dtScale=0.99995375 deltaT = 0.39249044 Time = 150.394 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 = 0.10676524 0 0.45241541 water fraction, min, max = 0.03851332 8.149209e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674963 0 0.45241541 water fraction, min, max = 0.038528924 8.7661458e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676524 0 0.45241541 water fraction, min, max = 0.03851332 8.2412938e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674963 0 0.45241541 water fraction, min, max = 0.038528924 8.865548e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009152028, Final residual = 3.9701693e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9800375e-08, Final residual = 5.7703509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676524 0 0.45241541 water fraction, min, max = 0.03851332 -9.8629967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674963 0 0.45241541 water fraction, min, max = 0.038528924 -9.152344e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676524 0 0.45241541 water fraction, min, max = 0.03851332 8.2505658e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674963 0 0.45241541 water fraction, min, max = 0.038528924 8.8761028e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6138257e-05, Final residual = 2.7965257e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842858e-09, Final residual = 5.3385735e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676524 0 0.45241541 water fraction, min, max = 0.03851332 8.2507143e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674963 0 0.45241541 water fraction, min, max = 0.038528924 8.8763342e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676524 0 0.45241541 water fraction, min, max = 0.03851332 8.2507335e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674963 0 0.45241541 water fraction, min, max = 0.038528924 8.8763551e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4866754e-06, Final residual = 1.831214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5099037e-09, Final residual = 5.6924812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676524 0 0.45241541 water fraction, min, max = 0.03851332 8.250728e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674963 0 0.45241541 water fraction, min, max = 0.038528924 8.8763424e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10676524 0 0.45241541 water fraction, min, max = 0.03851332 8.250727e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10674963 0 0.45241541 water fraction, min, max = 0.038528924 8.8763412e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091172e-06, Final residual = 8.2564706e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3210957e-09, Final residual = 1.9366272e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1102.15 s ClockTime = 1114 s fluxAdjustedLocalCo Co mean: 0.059222553 max: 0.60001656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058729441 -> dtInletScale=1021.6341 fluxAdjustedLocalCo dtLocalScale=0.9999724, dtInletScale=1021.6341 -> dtScale=0.9999724 deltaT = 0.39246394 Time = 150.786 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 = 0.10673403 0 0.45241541 water fraction, min, max = 0.038544528 9.550467e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671843 0 0.45241541 water fraction, min, max = 0.038560131 1.0277011e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673403 0 0.45241541 water fraction, min, max = 0.038544528 9.6594884e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671843 0 0.45241541 water fraction, min, max = 0.038560131 1.0394747e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090846388, Final residual = 4.1798687e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1852363e-08, Final residual = 5.8406628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673403 0 0.45241541 water fraction, min, max = 0.038544528 -9.2573802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671843 0 0.45241541 water fraction, min, max = 0.038560131 -8.3870244e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673403 0 0.45241541 water fraction, min, max = 0.038544528 9.6705604e-32 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671843 0 0.45241541 water fraction, min, max = 0.038560131 1.0407369e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6462817e-05, Final residual = 2.7204897e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229933e-09, Final residual = 4.3162358e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673403 0 0.45241541 water fraction, min, max = 0.038544528 9.6707394e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671843 0 0.45241541 water fraction, min, max = 0.038560131 1.0407648e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673403 0 0.45241541 water fraction, min, max = 0.038544528 9.6707626e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671843 0 0.45241541 water fraction, min, max = 0.038560131 1.0407673e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1196889e-06, Final residual = 1.6648284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3772989e-09, Final residual = 6.54474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673403 0 0.45241541 water fraction, min, max = 0.038544528 9.6707568e-32 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671843 0 0.45241541 water fraction, min, max = 0.038560131 1.0407659e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10673403 0 0.45241541 water fraction, min, max = 0.038544528 -7.5166684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10671843 0 0.45241541 water fraction, min, max = 0.038560131 -7.4914781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156304e-06, Final residual = 8.2031022e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4270834e-09, Final residual = 1.9703928e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1105.29 s ClockTime = 1117 s fluxAdjustedLocalCo Co mean: 0.059500113 max: 0.59999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058725475 -> dtInletScale=1021.7031 fluxAdjustedLocalCo dtLocalScale=1.0000141, dtInletScale=1021.7031 -> dtScale=1.0000141 deltaT = 0.39246394 Time = 151.179 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 = 0.10670282 0 0.45241541 water fraction, min, max = 0.038575735 1.1202074e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668722 0 0.45241541 water fraction, min, max = 0.038591338 1.2058612e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670282 0 0.45241541 water fraction, min, max = 0.038575735 1.1331309e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668722 0 0.45241541 water fraction, min, max = 0.038591338 1.2198239e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091019993, Final residual = 4.4963334e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998334e-08, Final residual = 6.0674704e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670282 0 0.45241541 water fraction, min, max = 0.038575735 -8.4890927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668722 0 0.45241541 water fraction, min, max = 0.038591338 -7.6408116e-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 = 0.10670282 0 0.45241541 water fraction, min, max = 0.038575735 -4.1889103e-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 = 0.10668722 0 0.45241541 water fraction, min, max = 0.038591338 -4.1874759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.864838e-05, Final residual = 2.746418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2915868e-09, Final residual = 4.2786919e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670282 0 0.45241541 water fraction, min, max = 0.038575735 1.1344771e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668722 0 0.45241541 water fraction, min, max = 0.038591338 1.2213705e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670282 0 0.45241541 water fraction, min, max = 0.038575735 1.13448e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668722 0 0.45241541 water fraction, min, max = 0.038591338 1.2213735e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.575712e-06, Final residual = 1.7019523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4198022e-09, Final residual = 7.4460906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670282 0 0.45241541 water fraction, min, max = 0.038575735 1.1344792e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668722 0 0.45241541 water fraction, min, max = 0.038591338 1.2213718e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10670282 0 0.45241541 water fraction, min, max = 0.038575735 1.1344791e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10668722 0 0.45241541 water fraction, min, max = 0.038591338 1.2213717e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509401e-06, Final residual = 2.6793961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206918e-09, Final residual = 4.9176234e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1108.3 s ClockTime = 1120 s fluxAdjustedLocalCo Co mean: 0.059792649 max: 0.5999977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058725475 -> dtInletScale=1021.7031 fluxAdjustedLocalCo dtLocalScale=1.0000038, dtInletScale=1021.7031 -> dtScale=1.0000038 deltaT = 0.39246394 Time = 151.571 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 = 0.10667162 0 0.45241541 water fraction, min, max = 0.038606942 1.3150851e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665601 0 0.45241541 water fraction, min, max = 0.038622545 1.4161694e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667162 0 0.45241541 water fraction, min, max = 0.038606942 1.3304224e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665601 0 0.45241541 water fraction, min, max = 0.038622545 1.4327474e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090951587, Final residual = 4.3024031e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3088281e-08, Final residual = 5.7233528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667162 0 0.45241541 water fraction, min, max = 0.038606942 -7.5339482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665601 0 0.45241541 water fraction, min, max = 0.038622545 -6.7099361e-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 = 0.10667162 0 0.45241541 water fraction, min, max = 0.038606942 -8.5170478e-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 = 0.10665601 0 0.45241541 water fraction, min, max = 0.038622545 -8.461327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7868877e-05, Final residual = 2.6767162e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2796228e-09, Final residual = 4.2937104e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667162 0 0.45241541 water fraction, min, max = 0.038606942 1.3320314e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665601 0 0.45241541 water fraction, min, max = 0.038622545 1.4345966e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667162 0 0.45241541 water fraction, min, max = 0.038606942 1.3320349e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665601 0 0.45241541 water fraction, min, max = 0.038622545 1.4346004e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.699686e-06, Final residual = 1.8618301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4201801e-09, Final residual = 7.7409882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667162 0 0.45241541 water fraction, min, max = 0.038606942 1.332034e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665601 0 0.45241541 water fraction, min, max = 0.038622545 1.4345983e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10667162 0 0.45241541 water fraction, min, max = 0.038606942 1.3320339e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10665601 0 0.45241541 water fraction, min, max = 0.038622545 1.4345981e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435734e-06, Final residual = 2.8744008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104359e-09, Final residual = 5.4982319e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1111.54 s ClockTime = 1123 s fluxAdjustedLocalCo Co mean: 0.060094974 max: 0.59997152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058725475 -> dtInletScale=1021.7031 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=1021.7031 -> dtScale=1.0000475 deltaT = 0.39246394 Time = 151.964 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 = 0.10664041 0 0.45241541 water fraction, min, max = 0.038638149 1.5452605e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662481 0 0.45241541 water fraction, min, max = 0.038653752 1.6646779e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664041 0 0.45241541 water fraction, min, max = 0.038638149 1.5634824e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662481 0 0.45241541 water fraction, min, max = 0.038653752 1.684383e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009030924, Final residual = 3.7969933e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018412e-08, Final residual = 5.063018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664041 0 0.45241541 water fraction, min, max = 0.038638149 -7.1109314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662481 0 0.45241541 water fraction, min, max = 0.038653752 -6.2980347e-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 = 0.10664041 0 0.45241541 water fraction, min, max = 0.038638149 1.5653744e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662481 0 0.45241541 water fraction, min, max = 0.038653752 1.6865438e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7429201e-05, Final residual = 2.7665261e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2882097e-09, Final residual = 4.4857033e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664041 0 0.45241541 water fraction, min, max = 0.038638149 1.5654063e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662481 0 0.45241541 water fraction, min, max = 0.038653752 1.6865936e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664041 0 0.45241541 water fraction, min, max = 0.038638149 1.5654105e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662481 0 0.45241541 water fraction, min, max = 0.038653752 1.6865982e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5699584e-06, Final residual = 1.6358638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276139e-09, Final residual = 6.4865423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664041 0 0.45241541 water fraction, min, max = 0.038638149 1.5654095e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662481 0 0.45241541 water fraction, min, max = 0.038653752 1.6865959e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10664041 0 0.45241541 water fraction, min, max = 0.038638149 1.5654093e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10662481 0 0.45241541 water fraction, min, max = 0.038653752 1.6865957e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802954e-06, Final residual = 2.3561991e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9769458e-09, Final residual = 4.2228536e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1114.62 s ClockTime = 1127 s fluxAdjustedLocalCo Co mean: 0.060379632 max: 0.59993615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058725475 -> dtInletScale=1021.7031 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=1021.7031 -> dtScale=1.0001064 deltaT = 0.39249045 Time = 152.356 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 = 0.1066092 0 0.45241541 water fraction, min, max = 0.038669357 1.817416e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065936 0 0.45241541 water fraction, min, max = 0.038684962 1.9586483e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066092 0 0.45241541 water fraction, min, max = 0.038669357 1.8390918e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065936 0 0.45241541 water fraction, min, max = 0.038684962 1.9820992e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090571873, Final residual = 3.3900323e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966804e-08, Final residual = 4.2965437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066092 0 0.45241541 water fraction, min, max = 0.038669357 -6.578403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065936 0 0.45241541 water fraction, min, max = 0.038684962 -5.7645171e-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 = 0.1066092 0 0.45241541 water fraction, min, max = 0.038669357 1.8413641e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065936 0 0.45241541 water fraction, min, max = 0.038684962 1.9846996e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9729347e-05, Final residual = 2.9323902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.481468e-09, Final residual = 4.512283e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066092 0 0.45241541 water fraction, min, max = 0.038669357 1.8414033e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065936 0 0.45241541 water fraction, min, max = 0.038684962 1.984761e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066092 0 0.45241541 water fraction, min, max = 0.038669357 1.8414085e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065936 0 0.45241541 water fraction, min, max = 0.038684962 1.9847667e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0810889e-06, Final residual = 1.6943733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3784723e-09, Final residual = 6.3864582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066092 0 0.45241541 water fraction, min, max = 0.038669357 1.8414071e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065936 0 0.45241541 water fraction, min, max = 0.038684962 1.9847634e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1066092 0 0.45241541 water fraction, min, max = 0.038669357 1.8414069e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1065936 0 0.45241541 water fraction, min, max = 0.038684962 1.9847631e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6600981e-06, Final residual = 3.1391968e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6819739e-09, Final residual = 6.5128984e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1117.85 s ClockTime = 1130 s fluxAdjustedLocalCo Co mean: 0.060678854 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058729442 -> dtInletScale=1021.6341 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=1021.6341 -> dtScale=1.0001224 deltaT = 0.39251697 Time = 152.749 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 = 0.10657799 0 0.45241541 water fraction, min, max = 0.038700567 2.1395851e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656239 0 0.45241541 water fraction, min, max = 0.038716173 2.3068047e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657799 0 0.45241541 water fraction, min, max = 0.038700567 2.1654006e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656239 0 0.45241541 water fraction, min, max = 0.038716173 2.3347473e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090217107, Final residual = 3.2984146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3097962e-08, Final residual = 4.2192021e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657799 0 0.45241541 water fraction, min, max = 0.038700567 -5.5470438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656239 0 0.45241541 water fraction, min, max = 0.038716173 -4.7474523e-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 = 0.10657799 0 0.45241541 water fraction, min, max = 0.038700567 2.1681271e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656239 0 0.45241541 water fraction, min, max = 0.038716173 2.3378692e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8563105e-05, Final residual = 2.7288352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4275312e-09, Final residual = 4.5663257e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657799 0 0.45241541 water fraction, min, max = 0.038700567 2.1681754e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656239 0 0.45241541 water fraction, min, max = 0.038716173 2.337945e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657799 0 0.45241541 water fraction, min, max = 0.038700567 2.1681818e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656239 0 0.45241541 water fraction, min, max = 0.038716173 2.3379521e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0674356e-06, Final residual = 1.8392423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5309294e-09, Final residual = 6.6250848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10657799 0 0.45241541 water fraction, min, max = 0.038700567 -7.1796774e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656239 0 0.45241541 water fraction, min, max = 0.038716173 -6.8686032e-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 = 0.10657799 0 0.45241541 water fraction, min, max = 0.038700567 2.1681796e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10656239 0 0.45241541 water fraction, min, max = 0.038716173 2.3379473e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6938065e-06, Final residual = 2.9433e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477319e-09, Final residual = 5.8210277e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1121.09 s ClockTime = 1133 s fluxAdjustedLocalCo Co mean: 0.060994052 max: 0.59990844 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005873341 -> dtInletScale=1021.5651 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=1021.5651 -> dtScale=1.0001526 deltaT = 0.39257002 Time = 153.141 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 = 0.10654678 0 0.45241541 water fraction, min, max = 0.03873178 2.521389e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653117 0 0.45241541 water fraction, min, max = 0.038747388 2.7196115e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654678 0 0.45241541 water fraction, min, max = 0.03873178 2.5521745e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653117 0 0.45241541 water fraction, min, max = 0.038747388 2.7529492e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090949422, Final residual = 3.3819188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3881823e-08, Final residual = 4.1564456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654678 0 0.45241541 water fraction, min, max = 0.03873178 -3.3459699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653117 0 0.45241541 water fraction, min, max = 0.038747388 -2.5415966e-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 = 0.10654678 0 0.45241541 water fraction, min, max = 0.03873178 -3.6378646e-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 = 0.10653117 0 0.45241541 water fraction, min, max = 0.038747388 -3.263843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9210199e-05, Final residual = 2.5328682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2965341e-09, Final residual = 4.225875e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654678 0 0.45241541 water fraction, min, max = 0.03873178 2.555505e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653117 0 0.45241541 water fraction, min, max = 0.038747388 2.7567868e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654678 0 0.45241541 water fraction, min, max = 0.03873178 2.5555126e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653117 0 0.45241541 water fraction, min, max = 0.038747388 2.7567952e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8789384e-06, Final residual = 2.02045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6675231e-09, Final residual = 7.636187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654678 0 0.45241541 water fraction, min, max = 0.03873178 2.5555105e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653117 0 0.45241541 water fraction, min, max = 0.038747388 2.7567902e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10654678 0 0.45241541 water fraction, min, max = 0.03873178 2.5555101e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10653117 0 0.45241541 water fraction, min, max = 0.038747388 2.7567898e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133411e-06, Final residual = 2.7747167e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3301998e-09, Final residual = 5.1129933e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1124.11 s ClockTime = 1136 s fluxAdjustedLocalCo Co mean: 0.061307467 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058741348 -> dtInletScale=1021.427 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=1021.427 -> dtScale=1.0001083 deltaT = 0.39259655 Time = 153.534 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 = 0.10651556 0 0.45241541 water fraction, min, max = 0.038762997 2.9743678e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649995 0 0.45241541 water fraction, min, max = 0.038778606 3.2095852e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651556 0 0.45241541 water fraction, min, max = 0.038762997 3.0111163e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649995 0 0.45241541 water fraction, min, max = 0.038778606 3.2493987e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091933086, Final residual = 3.7444562e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7535904e-08, Final residual = 4.6813247e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651556 0 0.45241541 water fraction, min, max = 0.038762997 -2.8200391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649995 0 0.45241541 water fraction, min, max = 0.038778606 -2.3461568e-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 = 0.10651556 0 0.45241541 water fraction, min, max = 0.038762997 3.0150542e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649995 0 0.45241541 water fraction, min, max = 0.038778606 3.2539121e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763444e-05, Final residual = 3.2807534e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124802e-09, Final residual = 5.1729368e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651556 0 0.45241541 water fraction, min, max = 0.038762997 3.0151243e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649995 0 0.45241541 water fraction, min, max = 0.038778606 3.254022e-31 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 = 0.10651556 0 0.45241541 water fraction, min, max = 0.038762997 -2.8916558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649995 0 0.45241541 water fraction, min, max = 0.038778606 3.2540323e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5271369e-06, Final residual = 2.2281927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8945254e-09, Final residual = 7.6805346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10651556 0 0.45241541 water fraction, min, max = 0.038762997 3.0151308e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649995 0 0.45241541 water fraction, min, max = 0.038778606 3.2540254e-31 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 = 0.10651556 0 0.45241541 water fraction, min, max = 0.038762997 3.0151302e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10649995 0 0.45241541 water fraction, min, max = 0.038778606 3.2540248e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7445685e-06, Final residual = 3.1148592e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260005e-09, Final residual = 5.9719754e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1127.31 s ClockTime = 1139 s fluxAdjustedLocalCo Co mean: 0.061616328 max: 0.59992694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058745319 -> dtInletScale=1021.358 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=1021.358 -> dtScale=1.0001218 deltaT = 0.39262309 Time = 153.927 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 = 0.10648434 0 0.45241541 water fraction, min, max = 0.038794216 3.5123835e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646873 0 0.45241541 water fraction, min, max = 0.038809825 3.7918177e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648434 0 0.45241541 water fraction, min, max = 0.038794216 3.5563009e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646873 0 0.45241541 water fraction, min, max = 0.038809825 3.83942e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092937276, Final residual = 4.3997035e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.406805e-08, Final residual = 5.7010163e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648434 0 0.45241541 water fraction, min, max = 0.038794216 -3.6640086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646873 0 0.45241541 water fraction, min, max = 0.038809825 3.8444188e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648434 0 0.45241541 water fraction, min, max = 0.038794216 -8.2868223e-15 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 = 0.10646873 0 0.45241541 water fraction, min, max = 0.038809825 -8.1602491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9594274e-05, Final residual = 3.0678086e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7618066e-09, Final residual = 4.7179016e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648434 0 0.45241541 water fraction, min, max = 0.038794216 3.5611441e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646873 0 0.45241541 water fraction, min, max = 0.038809825 3.8450225e-31 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 = 0.10648434 0 0.45241541 water fraction, min, max = 0.038794216 3.5611558e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646873 0 0.45241541 water fraction, min, max = 0.038809825 3.8450352e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9584991e-06, Final residual = 2.2646619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9445815e-09, Final residual = 8.1801366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648434 0 0.45241541 water fraction, min, max = 0.038794216 3.5611519e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646873 0 0.45241541 water fraction, min, max = 0.038809825 3.8450264e-31 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 = 0.10648434 0 0.45241541 water fraction, min, max = 0.038794216 3.5611512e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10646873 0 0.45241541 water fraction, min, max = 0.038809825 3.8450256e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012091e-06, Final residual = 2.7826078e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2655567e-09, Final residual = 5.9164857e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1130.33 s ClockTime = 1142 s fluxAdjustedLocalCo Co mean: 0.061929739 max: 0.59991721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058749289 -> dtInletScale=1021.2889 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=1021.2889 -> dtScale=1.000138 deltaT = 0.39267618 Time = 154.319 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 = 0.10645312 0 0.45241541 water fraction, min, max = 0.038825437 4.1521945e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643751 0 0.45241541 water fraction, min, max = 0.038841049 4.4845789e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645312 0 0.45241541 water fraction, min, max = 0.038825437 4.2047519e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643751 0 0.45241541 water fraction, min, max = 0.038841049 4.5415726e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094009434, Final residual = 5.319147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3191145e-08, Final residual = 7.0355774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645312 0 0.45241541 water fraction, min, max = 0.038825437 -3.5126112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643751 0 0.45241541 water fraction, min, max = 0.038841049 -8.611123e-15 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 = 0.10645312 0 0.45241541 water fraction, min, max = 0.038825437 4.2105027e-31 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 = 0.10643751 0 0.45241541 water fraction, min, max = 0.038841049 4.5481979e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010205764, Final residual = 2.7820809e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089162e-09, Final residual = 4.7895849e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645312 0 0.45241541 water fraction, min, max = 0.038825437 4.2106073e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643751 0 0.45241541 water fraction, min, max = 0.038841049 4.5483616e-31 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 = 0.10645312 0 0.45241541 water fraction, min, max = 0.038825437 4.2106215e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643751 0 0.45241541 water fraction, min, max = 0.038841049 4.5483771e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8699854e-06, Final residual = 2.1295096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.816095e-09, Final residual = 7.964605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10645312 0 0.45241541 water fraction, min, max = 0.038825437 4.210617e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643751 0 0.45241541 water fraction, min, max = 0.038841049 4.5483667e-31 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 = 0.10645312 0 0.45241541 water fraction, min, max = 0.038825437 4.2106161e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10643751 0 0.45241541 water fraction, min, max = 0.038841049 4.5483658e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983087e-06, Final residual = 2.4832375e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0495823e-09, Final residual = 5.1693224e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1133.52 s ClockTime = 1146 s fluxAdjustedLocalCo Co mean: 0.06226814 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058757233 -> dtInletScale=1021.1509 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=1021.1509 -> dtScale=1.0000943 deltaT = 0.39270273 Time = 154.712 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 = 0.1064219 0 0.45241541 water fraction, min, max = 0.038856662 4.9139821e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640628 0 0.45241541 water fraction, min, max = 0.038872275 5.3098006e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064219 0 0.45241541 water fraction, min, max = 0.038856662 4.9769482e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640628 0 0.45241541 water fraction, min, max = 0.038872275 5.3781131e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091921436, Final residual = 5.5976945e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5989736e-08, Final residual = 7.7455836e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064219 0 0.45241541 water fraction, min, max = 0.038856662 -4.302145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640628 0 0.45241541 water fraction, min, max = 0.038872275 5.3854054e-31 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 = 0.1064219 0 0.45241541 water fraction, min, max = 0.038856662 4.9838792e-31 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 = 0.10640628 0 0.45241541 water fraction, min, max = 0.038872275 5.3860964e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010368269, Final residual = 2.2332337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163258e-09, Final residual = 3.9683972e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064219 0 0.45241541 water fraction, min, max = 0.038856662 4.984004e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640628 0 0.45241541 water fraction, min, max = 0.038872275 5.3862906e-31 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 = 0.1064219 0 0.45241541 water fraction, min, max = 0.038856662 4.9840209e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640628 0 0.45241541 water fraction, min, max = 0.038872275 5.386309e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9635859e-06, Final residual = 1.9805141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6025846e-09, Final residual = 7.2410548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1064219 0 0.45241541 water fraction, min, max = 0.038856662 4.9840158e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640628 0 0.45241541 water fraction, min, max = 0.038872275 5.3862973e-31 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 = 0.1064219 0 0.45241541 water fraction, min, max = 0.038856662 4.9840148e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10640628 0 0.45241541 water fraction, min, max = 0.038872275 5.3862962e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342806e-06, Final residual = 3.1418475e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768202e-09, Final residual = 6.4857304e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1136.76 s ClockTime = 1149 s fluxAdjustedLocalCo Co mean: 0.062584522 max: 0.59992682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058761206 -> dtInletScale=1021.0818 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=1021.0818 -> dtScale=1.000122 deltaT = 0.39272929 Time = 155.105 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 = 0.10639067 0 0.45241541 water fraction, min, max = 0.038887889 5.821976e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637506 0 0.45241541 water fraction, min, max = 0.038903503 6.2938701e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639067 0 0.45241541 water fraction, min, max = 0.038887889 5.8974943e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637506 0 0.45241541 water fraction, min, max = 0.038903503 6.3758378e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090232367, Final residual = 5.6774525e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6811467e-08, Final residual = 8.0975036e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639067 0 0.45241541 water fraction, min, max = 0.038887889 -2.9354128e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637506 0 0.45241541 water fraction, min, max = 0.038903503 -2.3882513e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639067 0 0.45241541 water fraction, min, max = 0.038887889 5.9058332e-31 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 = 0.10637506 0 0.45241541 water fraction, min, max = 0.038903503 6.3854245e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010247382, Final residual = 2.3558546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2272979e-09, Final residual = 4.5540351e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639067 0 0.45241541 water fraction, min, max = 0.038887889 5.9059819e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637506 0 0.45241541 water fraction, min, max = 0.038903503 6.385655e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639067 0 0.45241541 water fraction, min, max = 0.038887889 5.9060022e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637506 0 0.45241541 water fraction, min, max = 0.038903503 6.3856771e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8358359e-06, Final residual = 2.0066186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5923272e-09, Final residual = 7.6081104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639067 0 0.45241541 water fraction, min, max = 0.038887889 5.9059968e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637506 0 0.45241541 water fraction, min, max = 0.038903503 6.3856645e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10639067 0 0.45241541 water fraction, min, max = 0.038887889 5.9059957e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10637506 0 0.45241541 water fraction, min, max = 0.038903503 6.3856633e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190657e-06, Final residual = 3.6092465e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1068153e-09, Final residual = 7.4168051e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1139.92 s ClockTime = 1152 s fluxAdjustedLocalCo Co mean: 0.062921814 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005876518 -> dtInletScale=1021.0128 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=1021.0128 -> dtScale=1.0001185 deltaT = 0.39275585 Time = 155.498 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 = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 6.9053993e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.4686018e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 6.9960618e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.5670508e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089733236, Final residual = 5.3689894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3671187e-08, Final residual = 7.6760501e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 -1.3254457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 -1.0072469e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 7.0061156e-31 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 = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.5785962e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010240555, Final residual = 2.4543049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3621431e-09, Final residual = 4.7938834e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 7.0063057e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.5788951e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 7.006332e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.5789238e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349005e-05, Final residual = 2.3476962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.941904e-09, Final residual = 8.1336036e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 7.0063227e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.5789028e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 7.0063209e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.5789009e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0324675e-06, Final residual = 3.6963958e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1763522e-09, Final residual = 7.3899503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 7.0063239e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.578907e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10635944 0 0.45241541 water fraction, min, max = 0.038919118 7.0063244e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10634383 0 0.45241541 water fraction, min, max = 0.038934733 7.5789076e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8926743e-07, Final residual = 3.251038e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.466549e-09, Final residual = 1.024718e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1143.57 s ClockTime = 1156 s fluxAdjustedLocalCo Co mean: 0.063261535 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058769155 -> dtInletScale=1020.9437 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=1020.9437 -> dtScale=1.0000916 deltaT = 0.39278242 Time = 155.89 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 = 0.10632821 0 0.45241541 water fraction, min, max = 0.038950348 8.19961e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631259 0 0.45241541 water fraction, min, max = 0.038965964 8.8725379e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10632821 0 0.45241541 water fraction, min, max = 0.038950348 8.3085673e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631259 0 0.45241541 water fraction, min, max = 0.038965964 8.9909046e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090300881, Final residual = 5.4765599e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4825334e-08, Final residual = 7.8306732e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10632821 0 0.45241541 water fraction, min, max = 0.038950348 -1.7965707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631259 0 0.45241541 water fraction, min, max = 0.038965964 -1.602816e-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 = 0.10632821 0 0.45241541 water fraction, min, max = 0.038950348 8.3207459e-31 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 = 0.10631259 0 0.45241541 water fraction, min, max = 0.038965964 9.0049084e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9124407e-05, Final residual = 2.603702e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162083e-09, Final residual = 4.7972898e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10632821 0 0.45241541 water fraction, min, max = 0.038950348 8.32097e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631259 0 0.45241541 water fraction, min, max = 0.038965964 9.005257e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10632821 0 0.45241541 water fraction, min, max = 0.038950348 8.3210008e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631259 0 0.45241541 water fraction, min, max = 0.038965964 9.0052907e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8354345e-06, Final residual = 2.5605008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0190697e-09, Final residual = 8.7629685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10632821 0 0.45241541 water fraction, min, max = 0.038950348 8.3209912e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631259 0 0.45241541 water fraction, min, max = 0.038965964 9.0052685e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10632821 0 0.45241541 water fraction, min, max = 0.038950348 8.3209893e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10631259 0 0.45241541 water fraction, min, max = 0.038965964 9.0052665e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9314507e-06, Final residual = 3.9875046e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4362664e-09, Final residual = 7.6268984e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1146.77 s ClockTime = 1159 s fluxAdjustedLocalCo Co mean: 0.063583865 max: 0.5999564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005877313 -> dtInletScale=1020.8747 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=1020.8747 -> dtScale=1.0000727 deltaT = 0.39280899 Time = 156.283 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 = 0.10629698 0 0.45241541 water fraction, min, max = 0.038981581 9.7474014e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628136 0 0.45241541 water fraction, min, max = 0.038997198 1.0552355e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629698 0 0.45241541 water fraction, min, max = 0.038981581 9.8784891e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628136 0 0.45241541 water fraction, min, max = 0.038997197 1.0694825e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091383882, Final residual = 5.6143699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155495e-08, Final residual = 8.1322949e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629698 0 0.45241541 water fraction, min, max = 0.038981581 -3.1675017e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628136 0 0.45241541 water fraction, min, max = 0.038997197 -2.9639063e-13 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 = 0.10629698 0 0.45241541 water fraction, min, max = 0.038981581 9.8932775e-31 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628136 0 0.45241541 water fraction, min, max = 0.038997197 1.0711867e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.9288885e-05, Final residual = 2.8288651e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6239779e-09, Final residual = 5.8793654e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629698 0 0.45241541 water fraction, min, max = 0.038981581 9.8935468e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628136 0 0.45241541 water fraction, min, max = 0.038997197 1.0712283e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629698 0 0.45241541 water fraction, min, max = 0.038981581 9.8935838e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628136 0 0.45241541 water fraction, min, max = 0.038997197 1.0712324e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 9.281991e-06, Final residual = 2.1568302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7819456e-09, Final residual = 7.4851248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629698 0 0.45241541 water fraction, min, max = 0.038981581 9.8935746e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628136 0 0.45241541 water fraction, min, max = 0.038997197 1.0712302e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10629698 0 0.45241541 water fraction, min, max = 0.038981581 9.8935727e-31 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10628136 0 0.45241541 water fraction, min, max = 0.038997197 1.07123e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377765e-06, Final residual = 3.5050021e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.029042e-09, Final residual = 6.8354011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1149.89 s ClockTime = 1162 s fluxAdjustedLocalCo Co mean: 0.063903185 max: 0.59995557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058777107 -> dtInletScale=1020.8056 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=1020.8056 -> dtScale=1.0000741 deltaT = 0.39283557 Time = 156.676 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 = 0.10626574 0 0.45241541 water fraction, min, max = 0.039012815 1.1600669e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625013 0 0.45241541 water fraction, min, max = 0.039028432 1.2564686e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626574 0 0.45241541 water fraction, min, max = 0.039012815 1.1758563e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625013 0 0.45241541 water fraction, min, max = 0.039028432 1.2736362e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009197504, Final residual = 5.4968858e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5013725e-08, Final residual = 8.1243765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626574 0 0.45241541 water fraction, min, max = 0.039012814 -4.057251e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625013 0 0.45241541 water fraction, min, max = 0.039028432 -3.8449911e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626574 0 0.45241541 water fraction, min, max = 0.039012814 -2.5593704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625013 0 0.45241541 water fraction, min, max = 0.039028432 -2.555024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.9943579e-05, Final residual = 2.864785e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6632394e-09, Final residual = 5.0221444e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626574 0 0.45241541 water fraction, min, max = 0.039012814 1.1776821e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625013 0 0.45241541 water fraction, min, max = 0.039028432 1.2757544e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626574 0 0.45241541 water fraction, min, max = 0.039012814 1.1776866e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625013 0 0.45241541 water fraction, min, max = 0.039028432 1.2757593e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 8.9931299e-06, Final residual = 1.9220725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5348124e-09, Final residual = 7.1066571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10626574 0 0.45241541 water fraction, min, max = 0.039012814 1.1776858e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625013 0 0.45241541 water fraction, min, max = 0.039028432 1.2757571e-30 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 = 0.10626574 0 0.45241541 water fraction, min, max = 0.039012814 1.1776856e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10625013 0 0.45241541 water fraction, min, max = 0.039028432 1.2757569e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.5535071e-06, Final residual = 3.0036188e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5303593e-09, Final residual = 6.8538394e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1153.16 s ClockTime = 1166 s fluxAdjustedLocalCo Co mean: 0.0642254 max: 0.59994818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058781084 -> dtInletScale=1020.7365 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=1020.7365 -> dtScale=1.0000864 deltaT = 0.39286216 Time = 157.069 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 = 0.10623451 0 0.45241541 water fraction, min, max = 0.03904405 1.38222e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621889 0 0.45241541 water fraction, min, max = 0.039059668 1.4978025e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623451 0 0.45241541 water fraction, min, max = 0.03904405 1.4012584e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621889 0 0.45241541 water fraction, min, max = 0.039059668 1.5185115e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009254865, Final residual = 5.5216396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5228756e-08, Final residual = 7.9417204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623451 0 0.45241541 water fraction, min, max = 0.03904405 -3.2406163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621889 0 0.45241541 water fraction, min, max = 0.039059668 -3.0329069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623451 0 0.45241541 water fraction, min, max = 0.03904405 1.4034346e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621889 0 0.45241541 water fraction, min, max = 0.039059668 1.5210223e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010209983, Final residual = 3.1717248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9205645e-09, Final residual = 5.4874255e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623451 0 0.45241541 water fraction, min, max = 0.03904405 1.4034752e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621889 0 0.45241541 water fraction, min, max = 0.039059668 1.5210852e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623451 0 0.45241541 water fraction, min, max = 0.03904405 1.4034809e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621889 0 0.45241541 water fraction, min, max = 0.039059668 1.5210914e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.5257434e-06, Final residual = 2.1279535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7935254e-09, Final residual = 7.4131622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623451 0 0.45241541 water fraction, min, max = 0.03904405 1.4034797e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621889 0 0.45241541 water fraction, min, max = 0.039059668 1.5210886e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10623451 0 0.45241541 water fraction, min, max = 0.03904405 1.4034795e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10621889 0 0.45241541 water fraction, min, max = 0.039059668 1.5210883e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7273342e-06, Final residual = 2.7479942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3298571e-09, Final residual = 5.6729553e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1156.37 s ClockTime = 1169 s fluxAdjustedLocalCo Co mean: 0.064570951 max: 0.59993961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058785062 -> dtInletScale=1020.6675 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1020.6675 -> dtScale=1.0001007 deltaT = 0.39288875 Time = 157.462 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 = 0.10620327 0 0.45241541 water fraction, min, max = 0.039075287 1.6488199e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618765 0 0.45241541 water fraction, min, max = 0.039090906 1.7875567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620327 0 0.45241541 water fraction, min, max = 0.039075287 1.6718003e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618765 0 0.45241541 water fraction, min, max = 0.039090905 1.812564e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093426805, Final residual = 5.4811338e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.489405e-08, Final residual = 7.7980819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620327 0 0.45241541 water fraction, min, max = 0.039075286 -1.4851145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618765 0 0.45241541 water fraction, min, max = 0.039090905 -1.2883356e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.10620327 0 0.45241541 water fraction, min, max = 0.039075286 -2.2574598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618765 0 0.45241541 water fraction, min, max = 0.039090905 -2.2455611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010383985, Final residual = 3.0639684e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8481368e-09, Final residual = 5.1849038e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620327 0 0.45241541 water fraction, min, max = 0.039075286 1.674503e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618765 0 0.45241541 water fraction, min, max = 0.039090905 1.8157103e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620327 0 0.45241541 water fraction, min, max = 0.039075286 1.67451e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618765 0 0.45241541 water fraction, min, max = 0.039090905 1.815718e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.7944074e-06, Final residual = 2.5591537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0785372e-09, Final residual = 9.0272205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620327 0 0.45241541 water fraction, min, max = 0.039075286 1.6745084e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618765 0 0.45241541 water fraction, min, max = 0.039090905 1.815714e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10620327 0 0.45241541 water fraction, min, max = 0.039075286 1.674508e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10618765 0 0.45241541 water fraction, min, max = 0.039090905 1.8157136e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456428e-06, Final residual = 3.2447911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8007182e-09, Final residual = 6.1215983e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1159.36 s ClockTime = 1172 s fluxAdjustedLocalCo Co mean: 0.064904107 max: 0.59990423 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005878904 -> dtInletScale=1020.5984 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=1020.5984 -> dtScale=1.0001596 deltaT = 0.39294194 Time = 157.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617203 0 0.45241541 water fraction, min, max = 0.039106526 1.9691546e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615641 0 0.45241541 water fraction, min, max = 0.039122146 2.1358936e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617203 0 0.45241541 water fraction, min, max = 0.039106525 1.9969288e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615641 0 0.45241541 water fraction, min, max = 0.039122146 2.1661303e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094120318, Final residual = 5.5631171e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648673e-08, Final residual = 7.8149269e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617203 0 0.45241541 water fraction, min, max = 0.039106525 1.9998486e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615641 0 0.45241541 water fraction, min, max = 0.039122145 2.1695301e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.10617203 0 0.45241541 water fraction, min, max = 0.039106525 -1.0155372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615641 0 0.45241541 water fraction, min, max = 0.039122145 -1.0116765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010401308, Final residual = 2.9778508e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7297628e-09, Final residual = 4.9862135e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617203 0 0.45241541 water fraction, min, max = 0.039106525 2.0002169e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615641 0 0.45241541 water fraction, min, max = 0.039122145 2.1699602e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617203 0 0.45241541 water fraction, min, max = 0.039106525 2.0002255e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615641 0 0.45241541 water fraction, min, max = 0.039122145 2.1699696e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 9.9980772e-06, Final residual = 2.7137619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518604e-09, Final residual = 9.389684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617203 0 0.45241541 water fraction, min, max = 0.039106525 -1.7446821e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615641 0 0.45241541 water fraction, min, max = 0.039122145 -1.6479703e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10617203 0 0.45241541 water fraction, min, max = 0.039106525 2.0002234e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10615641 0 0.45241541 water fraction, min, max = 0.039122145 2.1699649e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404221e-06, Final residual = 3.8750753e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3896777e-09, Final residual = 7.8935071e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1162.51 s ClockTime = 1175 s fluxAdjustedLocalCo Co mean: 0.065240833 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058797 -> dtInletScale=1020.4602 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=1020.4602 -> dtScale=1.0001425 deltaT = 0.39299515 Time = 158.248 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 = 0.10614079 0 0.45241541 water fraction, min, max = 0.039137767 2.3545001e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612517 0 0.45241541 water fraction, min, max = 0.03915339 2.5551209e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614079 0 0.45241541 water fraction, min, max = 0.039137767 2.3881036e-30 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10612517 0 0.45241541 water fraction, min, max = 0.039153389 2.5917189e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094104543, Final residual = 5.6984211e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7008262e-08, Final residual = 7.9910925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614079 0 0.45241541 water fraction, min, max = 0.039137767 2.3916628e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612517 0 0.45241541 water fraction, min, max = 0.039153388 2.5958706e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.10614079 0 0.45241541 water fraction, min, max = 0.039137767 -4.8216685e-15 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 = 0.10612517 0 0.45241541 water fraction, min, max = 0.039153388 -4.8196487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010523546, Final residual = 2.9600255e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.677881e-09, Final residual = 5.3598374e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614079 0 0.45241541 water fraction, min, max = 0.039137767 -9.1756566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612517 0 0.45241541 water fraction, min, max = 0.039153388 -8.0231944e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614079 0 0.45241541 water fraction, min, max = 0.039137767 2.3921254e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612517 0 0.45241541 water fraction, min, max = 0.039153388 2.5964103e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.974943e-06, Final residual = 2.4775267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9471461e-09, Final residual = 8.6010654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614079 0 0.45241541 water fraction, min, max = 0.039137767 2.3921232e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612517 0 0.45241541 water fraction, min, max = 0.039153388 2.5964048e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10614079 0 0.45241541 water fraction, min, max = 0.039137767 2.3921227e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10612517 0 0.45241541 water fraction, min, max = 0.039153388 2.5964043e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699033e-06, Final residual = 3.9778481e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3923971e-09, Final residual = 7.5496825e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1165.39 s ClockTime = 1178 s fluxAdjustedLocalCo Co mean: 0.065595986 max: 0.59992409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058804962 -> dtInletScale=1020.3221 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=1020.3221 -> dtScale=1.0001265 deltaT = 0.39302176 Time = 158.641 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 = 0.10610955 0 0.45241541 water fraction, min, max = 0.039169011 2.8185778e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184633 3.0602274e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610955 0 0.45241541 water fraction, min, max = 0.039169011 2.859273e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184633 3.1045669e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094326336, Final residual = 5.2642167e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2681701e-08, Final residual = 7.1490441e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610955 0 0.45241541 water fraction, min, max = 0.03916901 -1.7464615e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184632 -1.203657e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.10610955 0 0.45241541 water fraction, min, max = 0.03916901 -8.1594701e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184632 -7.5566764e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010905278, Final residual = 2.9146198e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6212224e-09, Final residual = 5.4174016e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610955 0 0.45241541 water fraction, min, max = 0.03916901 2.8641628e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184632 3.1102763e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10610955 0 0.45241541 water fraction, min, max = 0.03916901 2.8641761e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184632 3.1102908e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739637e-05, Final residual = 2.5873103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1718448e-09, Final residual = 8.312897e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610955 0 0.45241541 water fraction, min, max = 0.03916901 2.8641729e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184632 3.1102832e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10610955 0 0.45241541 water fraction, min, max = 0.03916901 2.8641722e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184632 3.1102825e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 2.0763008e-06, Final residual = 4.2326699e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.683473e-09, Final residual = 8.6140496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10610955 0 0.45241541 water fraction, min, max = 0.03916901 2.8641731e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184632 3.1102844e-30 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 = 0.10610955 0 0.45241541 water fraction, min, max = 0.03916901 2.8641733e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10609393 0 0.45241541 water fraction, min, max = 0.039184632 3.1102846e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7853124e-07, Final residual = 3.863413e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0572338e-09, Final residual = 1.1084785e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1169.22 s ClockTime = 1182 s fluxAdjustedLocalCo Co mean: 0.065956901 max: 0.59988245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058808944 -> dtInletScale=1020.253 fluxAdjustedLocalCo dtLocalScale=1.000196, dtInletScale=1020.253 -> dtScale=1.000196 deltaT = 0.393075 Time = 159.034 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 = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200256 3.3780897e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.03921588 3.6695036e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200256 3.4274305e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999754 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215879 3.7232846e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009364244, Final residual = 4.8819891e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8869493e-08, Final residual = 6.4535154e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200255 -4.7524482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215878 -4.167593e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200255 3.4332863e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215878 3.730085e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010960952, Final residual = 2.7621394e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5975823e-09, Final residual = 5.0044516e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200255 3.433401e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215878 3.730263e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200255 3.4334173e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215878 3.7302808e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0662776e-05, Final residual = 3.019629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4788344e-09, Final residual = 9.9661064e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200255 3.4334129e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215878 3.7302705e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200255 3.433412e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215878 3.7302695e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.0292232e-06, Final residual = 4.091149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5596817e-09, Final residual = 8.1928745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200255 3.4334132e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215878 3.730272e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060783 0 0.45241541 water fraction, min, max = 0.039200255 3.4334134e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10606268 0 0.45241541 water fraction, min, max = 0.039215878 3.7302722e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 4.9575583e-07, Final residual = 3.3184005e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590148e-09, Final residual = 1.0600009e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1173.2 s ClockTime = 1186 s fluxAdjustedLocalCo Co mean: 0.066313663 max: 0.59985963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058816911 -> dtInletScale=1020.1148 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=1020.1148 -> dtScale=1.000234 deltaT = 0.3931549 Time = 159.427 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 = 0.10604705 0 0.45241541 water fraction, min, max = 0.039231504 4.0534665e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.03924713 4.4053128e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231504 4.11336e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.03924713 4.4706226e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092833835, Final residual = 4.7110661e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7091511e-08, Final residual = 6.146859e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231503 -7.9151595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.039247128 -7.2738154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231503 4.1205063e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.039247128 4.4789222e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010912276, Final residual = 2.7894004e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7047329e-09, Final residual = 5.2227859e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231503 4.120649e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.039247128 4.4791445e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231503 4.1206695e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.039247128 4.479167e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102363e-05, Final residual = 2.5999132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719019e-09, Final residual = 8.366388e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231503 4.1206652e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.039247128 4.4791563e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231503 4.1206643e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.039247128 4.4791553e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173909e-06, Final residual = 3.6470266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1576248e-09, Final residual = 7.7251933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231503 4.1206655e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.039247128 4.4791578e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10604706 0 0.45241541 water fraction, min, max = 0.039231503 4.1206657e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10603143 0 0.45241541 water fraction, min, max = 0.039247128 4.4791581e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207745e-07, Final residual = 7.154509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5933876e-09, Final residual = 2.0697982e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1177.04 s ClockTime = 1190 s fluxAdjustedLocalCo Co mean: 0.066674564 max: 0.59986488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058828865 -> dtInletScale=1019.9075 fluxAdjustedLocalCo dtLocalScale=1.0002252, dtInletScale=1019.9075 -> dtScale=1.0002252 deltaT = 0.39323483 Time = 159.82 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 = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262756 4.8696307e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600017 0 0.45241541 water fraction, min, max = 0.039278384 5.2949111e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262756 4.9424072e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278384 5.3743004e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092331076, Final residual = 4.3659988e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3726821e-08, Final residual = 5.724577e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262755 -1.1061399e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278382 -1.0353203e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262755 4.9511492e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278382 5.3844632e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011127885, Final residual = 2.655081e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.53168e-09, Final residual = 4.8650449e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262755 4.9513271e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278382 5.3847411e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262755 4.9513528e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278382 5.3847693e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634377e-05, Final residual = 2.8799501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3187566e-09, Final residual = 9.6604195e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262755 4.9513469e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278382 5.3847549e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262755 4.9513456e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278382 5.3847536e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8510033e-06, Final residual = 3.6686965e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2262086e-09, Final residual = 7.0268155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262755 4.9513471e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278382 5.3847567e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1060158 0 0.45241541 water fraction, min, max = 0.039262755 4.9513474e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10600018 0 0.45241541 water fraction, min, max = 0.039278382 5.384757e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 4.1035279e-07, Final residual = 6.9697083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.464941e-09, Final residual = 2.2204317e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1180.83 s ClockTime = 1194 s fluxAdjustedLocalCo Co mean: 0.067067111 max: 0.59986923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058840826 -> dtInletScale=1019.7002 fluxAdjustedLocalCo dtLocalScale=1.000218, dtInletScale=1019.7002 -> dtScale=1.000218 deltaT = 0.3933148 Time = 160.213 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 = 0.10598455 0 0.45241541 water fraction, min, max = 0.039294012 5.8570421e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309641 6.3716573e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598455 0 0.45241541 water fraction, min, max = 0.039294011 5.9455645e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309641 6.4682614e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092956251, Final residual = 4.123625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361338e-08, Final residual = 5.3478368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598455 0 0.45241541 water fraction, min, max = 0.03929401 -9.4611509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309639 -8.5395148e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.10598455 0 0.45241541 water fraction, min, max = 0.03929401 5.9562815e-30 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 = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309639 6.480741e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011016753, Final residual = 2.943167e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7624098e-09, Final residual = 5.496623e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598455 0 0.45241541 water fraction, min, max = 0.03929401 5.9564957e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309639 6.481073e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10598455 0 0.45241541 water fraction, min, max = 0.03929401 5.9565266e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309639 6.4811069e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139388e-05, Final residual = 3.1013888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.612472e-09, Final residual = 9.9742335e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598455 0 0.45241541 water fraction, min, max = 0.03929401 5.9565191e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309639 6.4810889e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10598455 0 0.45241541 water fraction, min, max = 0.03929401 5.9565175e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309639 6.4810872e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291784e-06, Final residual = 4.1012089e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6044252e-09, Final residual = 8.1423048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10598455 0 0.45241541 water fraction, min, max = 0.03929401 5.9565197e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309639 6.4810916e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10598455 0 0.45241541 water fraction, min, max = 0.03929401 5.95652e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10596892 0 0.45241541 water fraction, min, max = 0.039309639 6.481092e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014606e-07, Final residual = 7.7812652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.187932e-09, Final residual = 2.3336079e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1184.77 s ClockTime = 1198 s fluxAdjustedLocalCo Co mean: 0.067432046 max: 0.59986984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058852792 -> dtInletScale=1019.4928 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=1019.4928 -> dtScale=1.000217 deltaT = 0.3933948 Time = 160.607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595329 0 0.45241541 water fraction, min, max = 0.03932527 7.0529709e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340901 7.6763819e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325269 7.1607589e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.0393409 7.7940564e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094064133, Final residual = 4.1028814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115421e-08, Final residual = 5.3010624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325268 -1.1084744e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340897 -1.0599395e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325268 7.1738583e-30 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 = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340897 7.8092995e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010879253, Final residual = 2.7217977e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5719375e-09, Final residual = 5.002537e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325268 7.1741235e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340897 7.8097113e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325268 7.174162e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340897 7.8097534e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152473e-05, Final residual = 2.8597209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3416447e-09, Final residual = 8.7736998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325268 7.1741528e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340897 7.8097313e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325268 7.1741508e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340897 7.8097291e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.1370987e-06, Final residual = 3.9361549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4141849e-09, Final residual = 7.8701291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325268 7.1741533e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340897 7.8097343e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10595329 0 0.45241541 water fraction, min, max = 0.039325268 7.1741537e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10593766 0 0.45241541 water fraction, min, max = 0.039340897 7.8097348e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9466827e-07, Final residual = 8.5434599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9013058e-09, Final residual = 2.5845617e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1188.57 s ClockTime = 1201 s fluxAdjustedLocalCo Co mean: 0.067821667 max: 0.59989383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058864763 -> dtInletScale=1019.2855 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=1019.2855 -> dtScale=1.000177 deltaT = 0.39344816 Time = 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 = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356529 8.50289e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372159 9.2588293e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356528 8.6342395e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372158 9.4022809e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093633151, Final residual = 4.0468616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547095e-08, Final residual = 5.7487884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356526 -1.2127241e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372155 -1.1107194e-12 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356526 8.6502901e-30 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 = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372155 9.4209655e-30 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010812528, Final residual = 2.8457278e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7424969e-09, Final residual = 5.8400333e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356526 8.6506147e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372155 9.4214683e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356526 8.6506619e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372155 9.4215201e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793372e-05, Final residual = 3.0969593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315854e-09, Final residual = 9.3347045e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356526 8.6506506e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372155 9.4214929e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356526 8.6506481e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372155 9.4214902e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.0428632e-06, Final residual = 4.0842474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5177214e-09, Final residual = 8.022421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356526 8.6506511e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372155 9.4214964e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10592203 0 0.45241541 water fraction, min, max = 0.039356526 8.6506517e-30 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1059064 0 0.45241541 water fraction, min, max = 0.039372155 9.4214971e-30 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.9260254e-07, Final residual = 9.2662314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6505273e-09, Final residual = 2.7451008e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1192.29 s ClockTime = 1205 s fluxAdjustedLocalCo Co mean: 0.068210141 max: 0.59987334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058872748 -> dtInletScale=1019.1473 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=1019.1473 -> dtScale=1.0002111 deltaT = 0.39352824 Time = 161.394 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 = 0.10589077 0 0.45241541 water fraction, min, max = 0.039387787 1.0262584e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587514 0 0.45241541 water fraction, min, max = 0.039403418 1.1180248e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589077 0 0.45241541 water fraction, min, max = 0.039387786 1.0422819e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999577 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587514 0 0.45241541 water fraction, min, max = 0.039403417 1.1355313e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093668574, Final residual = 4.0867616e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0949985e-08, Final residual = 5.978857e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589077 0 0.45241541 water fraction, min, max = 0.039387784 -1.0219964e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587515 0 0.45241541 water fraction, min, max = 0.039403413 -9.2364457e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.10589078 0 0.45241541 water fraction, min, max = 0.039387784 1.0442564e-29 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 = 0.10587515 0 0.45241541 water fraction, min, max = 0.039403413 1.1378346e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010964249, Final residual = 2.6992407e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6771697e-09, Final residual = 5.4827004e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589078 0 0.45241541 water fraction, min, max = 0.039387784 1.0442963e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587515 0 0.45241541 water fraction, min, max = 0.039403413 1.1378963e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10589078 0 0.45241541 water fraction, min, max = 0.039387784 1.0443021e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587515 0 0.45241541 water fraction, min, max = 0.039403413 1.1379026e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846489e-05, Final residual = 2.9515003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453288e-09, Final residual = 9.7883303e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589078 0 0.45241541 water fraction, min, max = 0.039387784 1.0443009e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587515 0 0.45241541 water fraction, min, max = 0.039403413 1.1378996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10589078 0 0.45241541 water fraction, min, max = 0.039387784 1.0443006e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587515 0 0.45241541 water fraction, min, max = 0.039403413 1.1378993e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.949952e-06, Final residual = 3.8977173e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3946151e-09, Final residual = 7.7521808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10589078 0 0.45241541 water fraction, min, max = 0.039387784 1.0443009e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587515 0 0.45241541 water fraction, min, max = 0.039403413 1.1379e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10589078 0 0.45241541 water fraction, min, max = 0.039387784 1.044301e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10587515 0 0.45241541 water fraction, min, max = 0.039403413 1.1379001e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513273e-07, Final residual = 6.63827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.162198e-09, Final residual = 1.9492769e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1196.17 s ClockTime = 1209 s fluxAdjustedLocalCo Co mean: 0.068594918 max: 0.59987795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058884729 -> dtInletScale=1018.9399 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=1018.9399 -> dtScale=1.0002035 deltaT = 0.39360835 Time = 161.787 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 = 0.10585951 0 0.45241541 water fraction, min, max = 0.039419045 1.2400721e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584388 0 0.45241541 water fraction, min, max = 0.039434676 1.3515937e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585951 0 0.45241541 water fraction, min, max = 0.039419044 1.25964e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584388 0 0.4524154 water fraction, min, max = 0.039434675 1.3729808e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092538526, Final residual = 3.9205451e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9319903e-08, Final residual = 6.0891345e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585952 0 0.45241541 water fraction, min, max = 0.039419042 -7.6478276e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584389 0 0.45241541 water fraction, min, max = 0.039434671 -6.7262522e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.10585952 0 0.45241541 water fraction, min, max = 0.039419041 1.2620613e-29 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 = 0.10584389 0 0.45241541 water fraction, min, max = 0.039434671 1.3758043e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010751677, Final residual = 2.4503217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.343485e-09, Final residual = 5.0560897e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585952 0 0.45241541 water fraction, min, max = 0.039419041 1.26211e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584389 0 0.45241541 water fraction, min, max = 0.03943467 1.3758794e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10585952 0 0.45241541 water fraction, min, max = 0.039419041 1.2621171e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584389 0 0.45241541 water fraction, min, max = 0.03943467 1.3758872e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875426e-05, Final residual = 3.1183599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4158922e-09, Final residual = 1.3254942e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585952 0 0.45241541 water fraction, min, max = 0.039419041 1.2621158e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584389 0 0.45241541 water fraction, min, max = 0.03943467 1.3758838e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10585952 0 0.45241541 water fraction, min, max = 0.039419041 1.2621154e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584389 0 0.45241541 water fraction, min, max = 0.03943467 1.3758834e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214067e-06, Final residual = 4.7251227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0882133e-09, Final residual = 9.9190912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10585952 0 0.45241541 water fraction, min, max = 0.039419041 1.2621159e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584389 0 0.45241541 water fraction, min, max = 0.03943467 1.3758843e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10585952 0 0.45241541 water fraction, min, max = 0.039419041 1.2621159e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10584389 0 0.45241541 water fraction, min, max = 0.03943467 1.3758844e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.35757e-07, Final residual = 4.0879063e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3257148e-09, Final residual = 1.3623548e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1200.04 s ClockTime = 1213 s fluxAdjustedLocalCo Co mean: 0.068987862 max: 0.59989536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058896716 -> dtInletScale=1018.7325 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=1018.7325 -> dtScale=1.0001744 deltaT = 0.39366178 Time = 162.181 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 = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450301 1.500117e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581263 0 0.45241541 water fraction, min, max = 0.03946593 1.635774e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450299 1.5240317e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581263 0 0.4524154 water fraction, min, max = 0.039465929 1.6619214e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092005493, Final residual = 3.8101838e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8185545e-08, Final residual = 5.9548992e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450297 -2.310015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581264 0 0.45241541 water fraction, min, max = 0.039465924 -1.6025151e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450296 1.5270002e-29 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 = 0.10581264 0 0.45241541 water fraction, min, max = 0.039465923 1.6653802e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001070514, Final residual = 2.7519623e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.617435e-09, Final residual = 5.314299e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450296 1.52706e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581264 0 0.45241541 water fraction, min, max = 0.039465923 1.6654721e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450296 1.5270688e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581264 0 0.45241541 water fraction, min, max = 0.039465923 1.6654818e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243781e-05, Final residual = 3.6740811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0698641e-09, Final residual = 1.2384632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450296 1.5270669e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581264 0 0.45241541 water fraction, min, max = 0.039465923 1.6654772e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450296 1.5270665e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581264 0 0.45241541 water fraction, min, max = 0.039465923 1.6654768e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 2.1651403e-06, Final residual = 5.4208556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7891765e-09, Final residual = 1.0560917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450296 1.5270671e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581264 0 0.45241541 water fraction, min, max = 0.039465923 1.665478e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10582826 0 0.45241541 water fraction, min, max = 0.039450296 1.5270672e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10581264 0 0.45241541 water fraction, min, max = 0.039465923 1.6654781e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.3183407e-07, Final residual = 4.5146172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7345513e-09, Final residual = 1.5370218e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1204.01 s ClockTime = 1217 s fluxAdjustedLocalCo Co mean: 0.069370596 max: 0.59988528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058904711 -> dtInletScale=1018.5943 fluxAdjustedLocalCo dtLocalScale=1.0001912, dtInletScale=1018.5943 -> dtScale=1.0001912 deltaT = 0.39371522 Time = 162.575 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 = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481551 1.8166813e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578138 0 0.45241541 water fraction, min, max = 0.039497179 1.9818558e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579701 0 0.4524154 water fraction, min, max = 0.03948155 1.845933e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999586 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578138 0 0.45241539 water fraction, min, max = 0.039497177 2.0138499e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092840215, Final residual = 3.893904e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975735e-08, Final residual = 6.2065794e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481547 1.8492234e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578139 0 0.45241541 water fraction, min, max = 0.039497171 2.0177161e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481547 1.84959e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578139 0 0.45241541 water fraction, min, max = 0.039497171 2.0181178e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001044364, Final residual = 2.7327352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6087031e-09, Final residual = 5.2737355e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481546 1.8496639e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578139 0 0.45241541 water fraction, min, max = 0.039497171 2.0182313e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481546 1.8496748e-29 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 = 0.10578139 0 0.45241541 water fraction, min, max = 0.039497171 2.0182432e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587359e-05, Final residual = 3.2848751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6185422e-09, Final residual = 1.0276858e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481547 1.8496727e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578139 0 0.45241541 water fraction, min, max = 0.039497171 2.0182379e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481547 1.8496722e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578139 0 0.45241541 water fraction, min, max = 0.039497171 2.0182373e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.0919059e-06, Final residual = 5.1646906e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6022191e-09, Final residual = 1.1607436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481547 1.8496729e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578139 0 0.45241541 water fraction, min, max = 0.039497171 2.0182388e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10579701 0 0.45241541 water fraction, min, max = 0.039481547 1.849673e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578139 0 0.45241541 water fraction, min, max = 0.039497171 2.0182389e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.1252847e-07, Final residual = 4.0467093e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.246536e-09, Final residual = 1.2451235e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1207.95 s ClockTime = 1221 s fluxAdjustedLocalCo Co mean: 0.069746014 max: 0.59987451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058912708 -> dtInletScale=1018.456 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=1018.456 -> dtScale=1.0002092 deltaT = 0.39379543 Time = 162.969 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 = 0.10576576 0 0.45241541 water fraction, min, max = 0.039512797 2.2024712e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575014 0 0.45241541 water fraction, min, max = 0.039528422 2.4038086e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999795 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576576 0 0.4524154 water fraction, min, max = 0.039512795 2.2382911e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575014 0 0.45241538 water fraction, min, max = 0.03952842 2.443001e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092703907, Final residual = 3.8780609e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8831319e-08, Final residual = 6.3769101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576577 0 0.45241541 water fraction, min, max = 0.039512792 2.2423376e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575015 0 0.45241541 water fraction, min, max = 0.039528414 2.4477558e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10576577 0 0.45241541 water fraction, min, max = 0.039512792 2.2427901e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575015 0 0.45241541 water fraction, min, max = 0.039528414 2.4482518e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010588295, Final residual = 2.9129339e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7808027e-09, Final residual = 5.7590547e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576577 0 0.45241541 water fraction, min, max = 0.039512792 2.2428816e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575015 0 0.45241541 water fraction, min, max = 0.039528414 2.4483922e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10576577 0 0.45241541 water fraction, min, max = 0.039512792 2.2428951e-29 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 = 0.10575015 0 0.45241541 water fraction, min, max = 0.039528414 2.448407e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302671e-05, Final residual = 3.3347262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623105e-09, Final residual = 1.5367147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576577 0 0.45241541 water fraction, min, max = 0.039512792 2.2428925e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575015 0 0.45241541 water fraction, min, max = 0.039528414 2.4484006e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10576577 0 0.45241541 water fraction, min, max = 0.039512792 2.2428919e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575015 0 0.45241541 water fraction, min, max = 0.039528414 2.4483999e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141029e-06, Final residual = 4.4019662e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8416562e-09, Final residual = 8.8258079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10576577 0 0.45241541 water fraction, min, max = 0.039512792 2.2428927e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575015 0 0.45241541 water fraction, min, max = 0.039528414 2.4484016e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10576577 0 0.45241541 water fraction, min, max = 0.039512792 2.2428929e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10575015 0 0.45241541 water fraction, min, max = 0.039528414 2.4484018e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154361e-07, Final residual = 9.2058457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6079362e-09, Final residual = 2.7479738e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1211.73 s ClockTime = 1225 s fluxAdjustedLocalCo Co mean: 0.070125997 max: 0.59990799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058924709 -> dtInletScale=1018.2486 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=1018.2486 -> dtScale=1.0001534 deltaT = 0.39384892 Time = 163.362 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 = 0.10573452 0 0.45241541 water fraction, min, max = 0.039544036 2.6730861e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057189 0 0.4524154 water fraction, min, max = 0.039559658 2.9187285e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573452 0 0.45241538 water fraction, min, max = 0.039544034 2.7169826e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057189 0 0.45241536 water fraction, min, max = 0.039559656 2.966775e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093283671, Final residual = 3.8660674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8826401e-08, Final residual = 6.0900689e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573453 0 0.45241541 water fraction, min, max = 0.03954403 2.7219593e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.45241541 water fraction, min, max = 0.039559648 2.9726209e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.10573453 0 0.4524154 water fraction, min, max = 0.03954403 2.7225178e-29 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 = 0.10571891 0 0.4524154 water fraction, min, max = 0.039559648 2.9732332e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010383939, Final residual = 3.0695402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8651838e-09, Final residual = 5.8441804e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573453 0 0.45241541 water fraction, min, max = 0.03954403 2.722632e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.45241541 water fraction, min, max = 0.039559648 2.9734088e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10573453 0 0.45241541 water fraction, min, max = 0.03954403 2.7226489e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.45241541 water fraction, min, max = 0.039559648 2.9734274e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.053412e-05, Final residual = 2.6879275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1430296e-09, Final residual = 9.1920684e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573453 0 0.45241541 water fraction, min, max = 0.03954403 2.7226456e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.45241541 water fraction, min, max = 0.039559648 2.9734191e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10573453 0 0.45241541 water fraction, min, max = 0.03954403 2.7226448e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.45241541 water fraction, min, max = 0.039559648 2.9734182e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.9779401e-06, Final residual = 4.2117556e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.711213e-09, Final residual = 9.2247016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10573453 0 0.45241541 water fraction, min, max = 0.03954403 2.7226459e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.45241541 water fraction, min, max = 0.039559648 2.9734205e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10573453 0 0.45241541 water fraction, min, max = 0.03954403 2.7226461e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10571891 0 0.45241541 water fraction, min, max = 0.039559648 2.9734208e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.6896803e-07, Final residual = 8.5482711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9019102e-09, Final residual = 2.6364078e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1215.42 s ClockTime = 1229 s fluxAdjustedLocalCo Co mean: 0.070496641 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058932713 -> dtInletScale=1018.1103 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=1018.1103 -> dtScale=1.0001544 deltaT = 0.39390242 Time = 163.756 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 = 0.10570329 0 0.45241541 water fraction, min, max = 0.039575267 3.2477021e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568767 0 0.45241538 water fraction, min, max = 0.039590884 3.5476846e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10570329 0 0.45241535 water fraction, min, max = 0.039575264 3.301543e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568768 0 0.45241531 water fraction, min, max = 0.039590882 3.6066361e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999758 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092432029, Final residual = 3.8327573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451355e-08, Final residual = 6.3175428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057033 0 0.45241541 water fraction, min, max = 0.03957526 3.3076796e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568769 0 0.45241541 water fraction, min, max = 0.039590874 3.6138516e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057033 0 0.45241538 water fraction, min, max = 0.03957526 3.3083714e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568769 0 0.45241538 water fraction, min, max = 0.039590874 3.6146103e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010523201, Final residual = 3.1976861e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0360822e-09, Final residual = 6.1941999e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057033 0 0.45241541 water fraction, min, max = 0.03957526 3.3085114e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568769 0 0.45241541 water fraction, min, max = 0.039590874 3.6148246e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057033 0 0.45241541 water fraction, min, max = 0.03957526 3.3085322e-29 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 = 0.10568769 0 0.45241541 water fraction, min, max = 0.039590874 3.6148475e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267212e-05, Final residual = 2.5508946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.056754e-09, Final residual = 7.6459325e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057033 0 0.45241541 water fraction, min, max = 0.03957526 3.3085282e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568769 0 0.45241541 water fraction, min, max = 0.039590874 3.6148373e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057033 0 0.45241541 water fraction, min, max = 0.03957526 3.3085272e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568769 0 0.45241541 water fraction, min, max = 0.039590874 3.6148362e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232025e-06, Final residual = 3.3406695e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975839e-09, Final residual = 6.5674623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057033 0 0.45241541 water fraction, min, max = 0.03957526 3.3085284e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568769 0 0.45241541 water fraction, min, max = 0.039590874 3.6148388e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1057033 0 0.45241541 water fraction, min, max = 0.03957526 3.3085286e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10568769 0 0.45241541 water fraction, min, max = 0.039590874 3.6148391e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.5194303e-07, Final residual = 7.4650372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8022888e-09, Final residual = 2.2421524e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1219.35 s ClockTime = 1233 s fluxAdjustedLocalCo Co mean: 0.070876498 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005894072 -> dtInletScale=1017.972 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=1017.972 -> dtScale=1.000147 deltaT = 0.39395595 Time = 164.15 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 = 0.10567207 0 0.45241541 water fraction, min, max = 0.039606488 3.9499922e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565646 0 0.45241536 water fraction, min, max = 0.0396221 4.3166918e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999716 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567207 0 0.4524153 water fraction, min, max = 0.039606485 4.0160904e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565646 0 0.45241524 water fraction, min, max = 0.039622098 4.3890894e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091454457, Final residual = 3.8690884e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.876862e-08, Final residual = 6.7778372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567208 0 0.45241541 water fraction, min, max = 0.03960648 4.0236523e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565647 0 0.4524154 water fraction, min, max = 0.039622089 4.3979794e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567208 0 0.45241537 water fraction, min, max = 0.03960648 4.0245081e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565647 0 0.45241536 water fraction, min, max = 0.039622089 4.3989183e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010415184, Final residual = 3.194302e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.005221e-09, Final residual = 6.0620204e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567208 0 0.45241541 water fraction, min, max = 0.03960648 4.0246821e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565647 0 0.4524154 water fraction, min, max = 0.039622089 4.3991849e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567208 0 0.45241541 water fraction, min, max = 0.03960648 4.024708e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565647 0 0.4524154 water fraction, min, max = 0.039622089 4.3992134e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.9922489e-06, Final residual = 2.5875824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.124463e-09, Final residual = 7.5996887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567208 0 0.45241541 water fraction, min, max = 0.03960648 4.024703e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565647 0 0.4524154 water fraction, min, max = 0.039622089 4.3992008e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10567208 0 0.45241541 water fraction, min, max = 0.03960648 4.0247018e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10565647 0 0.4524154 water fraction, min, max = 0.039622089 4.3991995e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230092e-06, Final residual = 3.311911e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829017e-09, Final residual = 8.1733827e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1222.58 s ClockTime = 1236 s fluxAdjustedLocalCo Co mean: 0.071249044 max: 0.5999039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058948729 -> dtInletScale=1017.8336 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=1017.8336 -> dtScale=1.0001602 deltaT = 0.3940095 Time = 164.544 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 = 0.10564086 0 0.4524154 water fraction, min, max = 0.039637698 4.8091195e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562525 0 0.45241532 water fraction, min, max = 0.039653305 5.2577944e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564086 0 0.45241524 water fraction, min, max = 0.039637695 4.890336e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999418 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562526 0 0.45241515 water fraction, min, max = 0.039653302 5.346782e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090165694, Final residual = 3.8343168e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8509229e-08, Final residual = 7.3765984e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564087 0 0.4524154 water fraction, min, max = 0.03963769 4.8996361e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562527 0 0.45241539 water fraction, min, max = 0.039653293 5.3576924e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564087 0 0.45241535 water fraction, min, max = 0.03963769 4.9006904e-29 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 = 0.10562527 0 0.45241534 water fraction, min, max = 0.039653293 5.3588494e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010467832, Final residual = 3.2135171e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9992584e-09, Final residual = 5.873477e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564087 0 0.4524154 water fraction, min, max = 0.03963769 4.9009059e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562527 0 0.45241539 water fraction, min, max = 0.039653292 5.3591796e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564087 0 0.4524154 water fraction, min, max = 0.03963769 4.900938e-29 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 = 0.10562527 0 0.45241539 water fraction, min, max = 0.039653292 5.3592149e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015863e-05, Final residual = 2.8146253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2637216e-09, Final residual = 8.2041815e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564087 0 0.4524154 water fraction, min, max = 0.03963769 4.9009329e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562527 0 0.45241539 water fraction, min, max = 0.039653292 5.3592016e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564087 0 0.4524154 water fraction, min, max = 0.03963769 4.9009317e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562527 0 0.45241539 water fraction, min, max = 0.039653292 5.3592002e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890764e-06, Final residual = 3.9138472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146114e-09, Final residual = 8.0373386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564087 0 0.4524154 water fraction, min, max = 0.03963769 4.9009334e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562527 0 0.45241539 water fraction, min, max = 0.039653292 5.3592037e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10564087 0 0.4524154 water fraction, min, max = 0.03963769 4.9009337e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562527 0 0.45241539 water fraction, min, max = 0.039653292 5.3592041e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811445e-07, Final residual = 6.2184839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5511388e-09, Final residual = 1.8817968e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1226.43 s ClockTime = 1240 s fluxAdjustedLocalCo Co mean: 0.071643022 max: 0.59990024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058956741 -> dtInletScale=1017.6953 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=1017.6953 -> dtScale=1.0001663 deltaT = 0.39406306 Time = 164.938 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 = 0.10560966 0 0.45241539 water fraction, min, max = 0.039668895 5.8610062e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559406 0 0.45241527 water fraction, min, max = 0.039684497 6.4104545e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560966 0 0.45241516 water fraction, min, max = 0.039668892 5.9608736e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559406 0 0.45241504 water fraction, min, max = 0.039684494 6.5199153e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999733 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091245923, Final residual = 3.9516221e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9654079e-08, Final residual = 7.9002439e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560967 0 0.45241538 water fraction, min, max = 0.039668887 5.9723447e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559408 0 0.45241537 water fraction, min, max = 0.039684484 6.5333647e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560967 0 0.45241532 water fraction, min, max = 0.039668887 5.9736491e-29 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 = 0.10559408 0 0.45241531 water fraction, min, max = 0.039684484 6.5347967e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010240423, Final residual = 3.2007094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9625108e-09, Final residual = 5.6271561e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560967 0 0.45241538 water fraction, min, max = 0.039668887 5.9739218e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559408 0 0.45241536 water fraction, min, max = 0.039684483 6.535217e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560967 0 0.45241538 water fraction, min, max = 0.039668887 5.9739629e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559408 0 0.45241536 water fraction, min, max = 0.039684483 6.5352624e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850427e-05, Final residual = 3.3745547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8739671e-09, Final residual = 8.8135879e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560967 0 0.45241538 water fraction, min, max = 0.039668887 5.9739556e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559408 0 0.45241536 water fraction, min, max = 0.039684484 6.5352436e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560967 0 0.45241537 water fraction, min, max = 0.039668887 5.9739539e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559408 0 0.45241536 water fraction, min, max = 0.039684484 6.5352417e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562431e-06, Final residual = 4.5039301e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9398594e-09, Final residual = 9.2325631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560967 0 0.45241538 water fraction, min, max = 0.039668887 5.9739562e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559408 0 0.45241536 water fraction, min, max = 0.039684483 6.5352465e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10560967 0 0.45241538 water fraction, min, max = 0.039668887 5.9739567e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10559408 0 0.45241536 water fraction, min, max = 0.039684483 6.535247e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.6793756e-07, Final residual = 8.7379035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2435521e-09, Final residual = 2.4786295e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1230.36 s ClockTime = 1244 s fluxAdjustedLocalCo Co mean: 0.072026943 max: 0.59989751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058964756 -> dtInletScale=1017.557 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=1017.557 -> dtScale=1.0001708 deltaT = 0.39411664 Time = 165.332 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 = 0.10557848 0 0.45241535 water fraction, min, max = 0.03970008 7.1500827e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556288 0 0.45241519 water fraction, min, max = 0.039715675 7.8235453e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557848 0 0.45241506 water fraction, min, max = 0.039700077 7.2729882e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10556289 0 0.45241489 water fraction, min, max = 0.039715672 7.9583042e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092498719, Final residual = 4.0725746e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0856672e-08, Final residual = 8.1992384e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557849 0 0.45241533 water fraction, min, max = 0.039700071 7.287187e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055629 0 0.45241531 water fraction, min, max = 0.039715661 7.9749738e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557849 0 0.45241528 water fraction, min, max = 0.039700071 7.2888101e-29 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 = 0.1055629 0 0.45241525 water fraction, min, max = 0.039715661 7.9767564e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010208279, Final residual = 3.5249836e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2536586e-09, Final residual = 6.3361013e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557849 0 0.45241533 water fraction, min, max = 0.039700071 7.2891527e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055629 0 0.4524153 water fraction, min, max = 0.039715661 7.9772854e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557849 0 0.45241533 water fraction, min, max = 0.039700071 7.2892048e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055629 0 0.4524153 water fraction, min, max = 0.039715661 7.9773428e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.074679e-05, Final residual = 3.6314969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9885197e-09, Final residual = 8.9489565e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557849 0 0.45241533 water fraction, min, max = 0.039700071 7.2891938e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055629 0 0.4524153 water fraction, min, max = 0.039715661 7.9773154e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557849 0 0.45241533 water fraction, min, max = 0.039700071 7.2891912e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055629 0 0.4524153 water fraction, min, max = 0.039715661 7.9773126e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.2276368e-06, Final residual = 4.5154582e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0487576e-09, Final residual = 9.5972312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557849 0 0.45241533 water fraction, min, max = 0.039700071 7.2891946e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055629 0 0.4524153 water fraction, min, max = 0.039715661 7.9773196e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10557849 0 0.45241533 water fraction, min, max = 0.039700071 7.2891953e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1055629 0 0.4524153 water fraction, min, max = 0.039715661 7.9773203e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417122e-07, Final residual = 9.2346194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.551933e-09, Final residual = 2.6189124e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1234.03 s ClockTime = 1247 s fluxAdjustedLocalCo Co mean: 0.072398184 max: 0.59988852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058972773 -> dtInletScale=1017.4187 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=1017.4187 -> dtScale=1.0001858 deltaT = 0.39417024 Time = 165.727 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 = 0.10554731 0 0.45241527 water fraction, min, max = 0.039731251 8.7313703e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553172 0 0.45241506 water fraction, min, max = 0.039746839 9.5576279e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999714 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554731 0 0.45241491 water fraction, min, max = 0.039731247 8.8827748e-29 0.999 Phase-sum volume fraction, min, max = 1 0.9999944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553172 0 0.45241469 water fraction, min, max = 0.039746835 9.723694e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094518804, Final residual = 4.2249546e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2398721e-08, Final residual = 8.4044466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554732 0 0.45241525 water fraction, min, max = 0.039731241 8.9003867e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553174 0 0.4524152 water fraction, min, max = 0.039746824 9.7444129e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554732 0 0.45241519 water fraction, min, max = 0.039731241 8.9024126e-29 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 = 0.10553174 0 0.45241514 water fraction, min, max = 0.039746824 9.7466389e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010404675, Final residual = 3.3456759e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1985019e-09, Final residual = 6.5530526e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554732 0 0.45241524 water fraction, min, max = 0.039731241 8.9028352e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553174 0 0.45241519 water fraction, min, max = 0.039746824 9.7472882e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554732 0 0.45241524 water fraction, min, max = 0.039731241 8.9028996e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553174 0 0.45241519 water fraction, min, max = 0.039746824 9.7473593e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354914e-05, Final residual = 3.8218231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708068e-09, Final residual = 9.0062023e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554732 0 0.45241524 water fraction, min, max = 0.039731241 8.9028867e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553174 0 0.45241519 water fraction, min, max = 0.039746824 9.7473268e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554732 0 0.45241524 water fraction, min, max = 0.039731241 8.9028836e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553174 0 0.45241519 water fraction, min, max = 0.039746824 9.7473234e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666484e-06, Final residual = 5.3771587e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7386618e-09, Final residual = 1.1267187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554732 0 0.45241524 water fraction, min, max = 0.039731241 8.9028874e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553174 0 0.45241519 water fraction, min, max = 0.039746824 9.7473313e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10554732 0 0.45241524 water fraction, min, max = 0.039731241 8.9028882e-29 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10553174 0 0.45241519 water fraction, min, max = 0.039746824 9.7473321e-29 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1330326e-07, Final residual = 9.7564185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154658e-08, Final residual = 2.7924003e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1237.95 s ClockTime = 1251 s fluxAdjustedLocalCo Co mean: 0.072771943 max: 0.59988557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058980794 -> dtInletScale=1017.2803 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=1017.2803 -> dtScale=1.0001908 deltaT = 0.39422386 Time = 166.121 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 = 0.10551615 0 0.45241513 water fraction, min, max = 0.039762406 1.0673025e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550057 0 0.45241485 water fraction, min, max = 0.039777987 1.1687743e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551615 0 0.45241469 water fraction, min, max = 0.039762402 1.0859729e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999431 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550057 0 0.45241441 water fraction, min, max = 0.039777983 1.1892604e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999736 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094083997, Final residual = 4.2067695e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2205758e-08, Final residual = 8.554617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551616 0 0.45241509 water fraction, min, max = 0.039762396 1.0881529e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550059 0 0.45241499 water fraction, min, max = 0.039777971 1.1918243e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551616 0 0.45241503 water fraction, min, max = 0.039762396 1.0884048e-28 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 = 0.10550059 0 0.45241493 water fraction, min, max = 0.039777971 1.1921013e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010809507, Final residual = 3.1624031e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.922036e-09, Final residual = 5.8226875e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551616 0 0.45241508 water fraction, min, max = 0.039762396 1.0884567e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550059 0 0.45241499 water fraction, min, max = 0.039777971 1.1921805e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551616 0 0.45241508 water fraction, min, max = 0.039762396 1.0884646e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550059 0 0.45241499 water fraction, min, max = 0.039777971 1.1921892e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453406e-05, Final residual = 2.9728017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4917145e-09, Final residual = 7.4840703e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551616 0 0.45241508 water fraction, min, max = 0.039762396 1.0884631e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550059 0 0.45241499 water fraction, min, max = 0.039777971 1.1921853e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551616 0 0.45241508 water fraction, min, max = 0.039762396 -5.2273539e-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 = 0.10550059 0 0.45241498 water fraction, min, max = 0.039777971 -5.2257426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.9263154e-06, Final residual = 4.1671519e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.638694e-09, Final residual = 8.789521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551616 0 0.45241508 water fraction, min, max = 0.039762396 1.0884632e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550059 0 0.45241499 water fraction, min, max = 0.039777971 1.1921859e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10551616 0 0.45241508 water fraction, min, max = 0.039762396 1.0884633e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10550059 0 0.45241499 water fraction, min, max = 0.039777971 1.192186e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5508022e-07, Final residual = 8.728727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0768438e-09, Final residual = 2.6312516e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1241.87 s ClockTime = 1255 s fluxAdjustedLocalCo Co mean: 0.073171751 max: 0.59989748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058988817 -> dtInletScale=1017.1419 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=1017.1419 -> dtScale=1.0001709 deltaT = 0.39427749 Time = 166.515 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 = 0.10548501 0 0.45241488 water fraction, min, max = 0.039793545 1.3059314e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546944 0 0.45241452 water fraction, min, max = 0.039809117 1.430663e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999715 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241437 water fraction, min, max = 0.039793541 1.3289764e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999445 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546944 0 0.45241401 water fraction, min, max = 0.039809114 1.455959e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092149486, Final residual = 4.0313395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443811e-08, Final residual = 8.6113341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241481 water fraction, min, max = 0.039793534 1.3316766e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546946 0 0.45241466 water fraction, min, max = 0.039809101 1.459133e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241476 water fraction, min, max = 0.039793534 -4.1378498e-14 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 = 0.10546946 0 0.4524146 water fraction, min, max = 0.039809101 -4.1355843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010790445, Final residual = 3.015484e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8622859e-09, Final residual = 5.6118885e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241481 water fraction, min, max = 0.039793534 1.3320553e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546946 0 0.45241465 water fraction, min, max = 0.0398091 1.4595776e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241481 water fraction, min, max = 0.039793534 1.3320653e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546946 0 0.45241465 water fraction, min, max = 0.0398091 1.4595886e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.1538711e-05, Final residual = 3.2886427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.729889e-09, Final residual = 8.4947257e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241481 water fraction, min, max = 0.039793534 1.3320629e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546946 0 0.45241465 water fraction, min, max = 0.039809101 1.4595827e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241481 water fraction, min, max = 0.039793534 1.3320623e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546946 0 0.45241465 water fraction, min, max = 0.039809101 1.4595821e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.3215934e-06, Final residual = 4.4304892e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8661947e-09, Final residual = 9.2958221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241481 water fraction, min, max = 0.039793534 1.3320631e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546946 0 0.45241465 water fraction, min, max = 0.0398091 1.4595837e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10548502 0 0.45241481 water fraction, min, max = 0.039793534 1.3320632e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10546946 0 0.45241465 water fraction, min, max = 0.0398091 1.4595838e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.8157781e-07, Final residual = 3.1748074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656276e-09, Final residual = 1.1155844e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1245.75 s ClockTime = 1259 s fluxAdjustedLocalCo Co mean: 0.0735698 max: 0.59991533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058996842 -> dtInletScale=1017.0036 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=1017.0036 -> dtScale=1.0001411 deltaT = 0.39433115 Time = 166.909 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 = 0.10545389 0 0.45241447 water fraction, min, max = 0.039824666 1.5994799e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543833 0 0.452414 water fraction, min, max = 0.03984023 1.7529467e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10545389 0 0.45241389 water fraction, min, max = 0.039824662 1.6279521e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543833 0 0.45241342 water fraction, min, max = 0.039840226 1.7842124e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091035252, Final residual = 3.8405627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8618765e-08, Final residual = 8.5108161e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054539 0 0.45241437 water fraction, min, max = 0.039824655 1.631306e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543835 0 0.45241412 water fraction, min, max = 0.039840213 1.7881574e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054539 0 0.45241431 water fraction, min, max = 0.039824655 -2.142267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543835 0 0.45241406 water fraction, min, max = 0.039840213 -2.1388591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010765178, Final residual = 3.2243686e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1124055e-09, Final residual = 6.1061497e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054539 0 0.45241436 water fraction, min, max = 0.039824655 1.6317782e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543835 0 0.45241411 water fraction, min, max = 0.039840212 1.7887111e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.1054539 0 0.45241436 water fraction, min, max = 0.039824655 1.6317906e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543835 0 0.45241411 water fraction, min, max = 0.039840212 1.7887248e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549314e-05, Final residual = 3.1790284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6438847e-09, Final residual = 8.6542212e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054539 0 0.45241436 water fraction, min, max = 0.039824655 1.6317879e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543835 0 0.45241411 water fraction, min, max = 0.039840212 1.788718e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.1054539 0 0.45241436 water fraction, min, max = 0.039824655 1.6317872e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543835 0 0.45241411 water fraction, min, max = 0.039840212 1.7887173e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362077e-06, Final residual = 4.3493231e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8104399e-09, Final residual = 9.1542241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054539 0 0.45241436 water fraction, min, max = 0.039824655 1.6317882e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543835 0 0.45241411 water fraction, min, max = 0.039840212 1.7887194e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.1054539 0 0.45241436 water fraction, min, max = 0.039824655 1.6317884e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10543835 0 0.45241411 water fraction, min, max = 0.039840212 1.7887196e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573073e-07, Final residual = 3.4435258e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.663125e-09, Final residual = 1.1297367e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1249.61 s ClockTime = 1263 s fluxAdjustedLocalCo Co mean: 0.073966398 max: 0.59993207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059004871 -> dtInletScale=1016.8652 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=1016.8652 -> dtScale=1.0001132 deltaT = 0.39435798 Time = 167.304 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 = 0.10542279 0 0.45241382 water fraction, min, max = 0.039855768 1.9609356e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540724 0 0.45241322 water fraction, min, max = 0.039871322 2.1499302e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10542279 0 0.45241318 water fraction, min, max = 0.039855763 1.9961457e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540724 0 0.45241257 water fraction, min, max = 0.039871317 2.188611e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089813235, Final residual = 3.6630992e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898402e-08, Final residual = 8.5425395e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054228 0 0.45241369 water fraction, min, max = 0.039855756 2.000313e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540726 0 0.4524133 water fraction, min, max = 0.039871303 2.1935135e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054228 0 0.45241363 water fraction, min, max = 0.039855756 2.0008022e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540726 0 0.45241325 water fraction, min, max = 0.039871303 2.1940521e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010395708, Final residual = 3.1715513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.966103e-09, Final residual = 5.9707289e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054228 0 0.45241368 water fraction, min, max = 0.039855756 2.0009008e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540726 0 0.45241329 water fraction, min, max = 0.039871303 2.194201e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054228 0 0.45241368 water fraction, min, max = 0.039855756 2.0009159e-28 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 = 0.10540726 0 0.45241329 water fraction, min, max = 0.039871303 2.1942176e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.135602e-05, Final residual = 3.4835204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9212842e-09, Final residual = 9.6293664e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054228 0 0.45241368 water fraction, min, max = 0.039855756 2.0009132e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540726 0 0.45241329 water fraction, min, max = 0.039871303 2.1942107e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054228 0 0.45241368 water fraction, min, max = 0.039855756 2.0009126e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540726 0 0.45241329 water fraction, min, max = 0.039871303 2.19421e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529229e-06, Final residual = 4.5369144e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971796e-09, Final residual = 9.5641828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054228 0 0.45241368 water fraction, min, max = 0.039855756 2.0009135e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540726 0 0.45241329 water fraction, min, max = 0.039871303 2.1942119e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1054228 0 0.45241368 water fraction, min, max = 0.039855756 2.0009137e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10540726 0 0.45241329 water fraction, min, max = 0.039871303 2.1942121e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 6.2084349e-07, Final residual = 3.3940847e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6180171e-09, Final residual = 1.1428595e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1253.43 s ClockTime = 1267 s fluxAdjustedLocalCo Co mean: 0.074363152 max: 0.59989611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059008886 -> dtInletScale=1016.796 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=1016.796 -> dtScale=1.0001732 deltaT = 0.39441166 Time = 167.698 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 = 0.10539171 0 0.45241286 water fraction, min, max = 0.039886849 2.4064349e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537616 0 0.45241207 water fraction, min, max = 0.039902393 2.639427e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539171 0 0.45241214 water fraction, min, max = 0.039886844 2.4500297e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537617 0 0.45241135 water fraction, min, max = 0.039902388 2.6873399e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008913165, Final residual = 3.3631422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3819367e-08, Final residual = 8.288636e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539172 0 0.45241267 water fraction, min, max = 0.039886837 2.4552062e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537619 0 0.4524121 water fraction, min, max = 0.039902374 2.6934234e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539172 0 0.45241261 water fraction, min, max = 0.039886837 2.4558166e-28 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 = 0.10537619 0 0.45241204 water fraction, min, max = 0.039902374 2.6940959e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010281523, Final residual = 3.0108414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8575447e-09, Final residual = 5.7531338e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539172 0 0.45241266 water fraction, min, max = 0.039886837 2.4559416e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537619 0 0.45241208 water fraction, min, max = 0.039902373 2.6942849e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539172 0 0.45241266 water fraction, min, max = 0.039886837 2.4559607e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537619 0 0.45241208 water fraction, min, max = 0.039902373 2.6943061e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.1176762e-05, Final residual = 3.8070757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2263959e-09, Final residual = 9.2123594e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539172 0 0.45241266 water fraction, min, max = 0.039886837 2.4559575e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537619 0 0.45241208 water fraction, min, max = 0.039902374 2.6942976e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539172 0 0.45241266 water fraction, min, max = 0.039886837 2.4559567e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537619 0 0.45241208 water fraction, min, max = 0.039902374 2.6942967e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.228476e-06, Final residual = 4.9081103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.331617e-09, Final residual = 1.020564e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539172 0 0.45241266 water fraction, min, max = 0.039886837 2.4559577e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537619 0 0.45241208 water fraction, min, max = 0.039902374 2.6942988e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10539172 0 0.45241266 water fraction, min, max = 0.039886837 2.4559579e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10537619 0 0.45241208 water fraction, min, max = 0.039902374 2.694299e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.5239475e-07, Final residual = 9.0628816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5374745e-09, Final residual = 2.7310377e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1257.34 s ClockTime = 1271 s fluxAdjustedLocalCo Co mean: 0.074755477 max: 0.59991186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059016919 -> dtInletScale=1016.6576 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=1016.6576 -> dtScale=1.0001469 deltaT = 0.39446537 Time = 168.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536065 0 0.45241145 water fraction, min, max = 0.03991791 2.9560802e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534511 0 0.45241043 water fraction, min, max = 0.039933443 3.2435981e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999708 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536065 0 0.45241066 water fraction, min, max = 0.039917904 3.0101142e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999422 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534512 0 0.45240963 water fraction, min, max = 0.039933438 3.303011e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088580557, Final residual = 3.0689558e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0947923e-08, Final residual = 7.91244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536066 0 0.4524112 water fraction, min, max = 0.039917897 3.0165543e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534514 0 0.45241038 water fraction, min, max = 0.039933423 3.3105734e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536066 0 0.45241114 water fraction, min, max = 0.039917897 3.0173173e-28 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 = 0.10534514 0 0.45241031 water fraction, min, max = 0.039933423 3.3114144e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010070984, Final residual = 3.2033323e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0172497e-09, Final residual = 6.0182987e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536066 0 0.45241118 water fraction, min, max = 0.039917897 3.017469e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534514 0 0.45241034 water fraction, min, max = 0.039933423 3.3116412e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536066 0 0.45241118 water fraction, min, max = 0.039917897 3.0174921e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534514 0 0.45241035 water fraction, min, max = 0.039933423 3.3116669e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494295e-05, Final residual = 3.9515308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2939895e-09, Final residual = 8.6275001e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536066 0 0.45241118 water fraction, min, max = 0.039917897 3.0174889e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534514 0 0.45241035 water fraction, min, max = 0.039933423 3.3116579e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536066 0 0.45241118 water fraction, min, max = 0.039917897 3.0174881e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534514 0 0.45241035 water fraction, min, max = 0.039933423 3.311657e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.118929e-06, Final residual = 4.9990355e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4058439e-09, Final residual = 1.0590267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536066 0 0.45241118 water fraction, min, max = 0.039917897 3.0174892e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534514 0 0.45241035 water fraction, min, max = 0.039933423 3.3116593e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10536066 0 0.45241118 water fraction, min, max = 0.039917897 3.0174894e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10534514 0 0.45241035 water fraction, min, max = 0.039933423 3.3116596e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.5502499e-07, Final residual = 3.1895748e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4929245e-09, Final residual = 1.2410497e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1261.04 s ClockTime = 1274 s fluxAdjustedLocalCo Co mean: 0.075128726 max: 0.59994769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059024954 -> dtInletScale=1016.5192 fluxAdjustedLocalCo dtLocalScale=1.0000872, dtInletScale=1016.5192 -> dtScale=1.0000872 deltaT = 0.39449222 Time = 168.487 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 = 0.10532961 0 0.45240945 water fraction, min, max = 0.039948947 3.6348717e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531409 0 0.45240811 water fraction, min, max = 0.039964468 3.9900061e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999698 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532961 0 0.45240858 water fraction, min, max = 0.039948942 3.7019077e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531409 0 0.45240725 water fraction, min, max = 0.039964464 4.0637489e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088670387, Final residual = 2.7753126e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.801475e-08, Final residual = 7.3939028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532963 0 0.45240912 water fraction, min, max = 0.039948933 -5.7272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531411 0 0.45240796 water fraction, min, max = 0.039964447 -4.0966329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532963 0 0.45240905 water fraction, min, max = 0.039948933 3.7108843e-28 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 = 0.10531411 0 0.45240789 water fraction, min, max = 0.039964447 4.0742153e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010113268, Final residual = 3.1305786e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293584e-09, Final residual = 6.1493082e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532963 0 0.45240909 water fraction, min, max = 0.039948933 3.7110745e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531411 0 0.45240792 water fraction, min, max = 0.039964447 4.0744993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532963 0 0.45240909 water fraction, min, max = 0.039948933 3.7111036e-28 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 = 0.10531411 0 0.45240792 water fraction, min, max = 0.039964447 4.0745315e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.8762654e-06, Final residual = 3.2380706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7127929e-09, Final residual = 6.8964346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532963 0 0.45240909 water fraction, min, max = 0.039948933 3.7110992e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531411 0 0.45240792 water fraction, min, max = 0.039964447 4.0745196e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10532963 0 0.45240909 water fraction, min, max = 0.039948933 3.711098e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10531411 0 0.45240792 water fraction, min, max = 0.039964447 4.0745184e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214243e-06, Final residual = 4.606431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516543e-09, Final residual = 9.8962915e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1264.14 s ClockTime = 1278 s fluxAdjustedLocalCo Co mean: 0.075500812 max: 0.59996469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059028973 -> dtInletScale=1016.45 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=1016.45 -> dtScale=1.0000589 deltaT = 0.39449222 Time = 168.882 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 = 0.1052986 0 0.45240667 water fraction, min, max = 0.039979957 4.4739584e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528309 0 0.45240494 water fraction, min, max = 0.039995465 4.9130313e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1052986 0 0.45240572 water fraction, min, max = 0.039979952 4.5572068e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999389 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1052831 0 0.452404 water fraction, min, max = 0.03999546 5.0046509e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999703 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088150509, Final residual = 2.593176e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6134692e-08, Final residual = 7.019503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529862 0 0.45240624 water fraction, min, max = 0.039979943 -2.0956084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528312 0 0.45240465 water fraction, min, max = 0.039995443 -1.8824094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529862 0 0.45240617 water fraction, min, max = 0.039979943 4.5684028e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528312 0 0.45240458 water fraction, min, max = 0.039995442 5.0176961e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.9994803e-05, Final residual = 3.1293209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9815254e-09, Final residual = 6.2975066e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529862 0 0.4524062 water fraction, min, max = 0.039979943 4.5686382e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528312 0 0.4524046 water fraction, min, max = 0.039995442 5.0180457e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529862 0 0.4524062 water fraction, min, max = 0.039979943 4.5686742e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528312 0 0.4524046 water fraction, min, max = 0.039995442 5.0180856e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057302e-05, Final residual = 2.7949795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3175256e-09, Final residual = 6.3566261e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529862 0 0.45240621 water fraction, min, max = 0.039979943 -2.68124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528312 0 0.4524046 water fraction, min, max = 0.039995442 -6.8626581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529862 0 0.45240621 water fraction, min, max = 0.039979943 4.5686677e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528312 0 0.4524046 water fraction, min, max = 0.039995442 5.01807e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603102e-06, Final residual = 4.0959723e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5110502e-09, Final residual = 8.9632793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529862 0 0.45240621 water fraction, min, max = 0.039979943 4.56867e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528312 0 0.4524046 water fraction, min, max = 0.039995442 5.0180746e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10529862 0 0.45240621 water fraction, min, max = 0.039979943 4.5686705e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10528312 0 0.4524046 water fraction, min, max = 0.039995442 5.0180752e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.5399711e-07, Final residual = 3.4717572e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882177e-09, Final residual = 1.2646763e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 1268.02 s ClockTime = 1282 s fluxAdjustedLocalCo Co mean: 0.075886575 max: 0.5999573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059028973 -> dtInletScale=1016.45 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=1016.45 -> dtScale=1.0000712 deltaT = 0.39451909 Time = 169.276 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 = 0.10526762 0 0.45240288 water fraction, min, max = 0.040010939 5.5122603e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525212 0 0.45240066 water fraction, min, max = 0.040026433 6.0557129e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526762 0 0.45240186 water fraction, min, max = 0.040010933 5.6157718e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999386 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525213 0 0.45239963 water fraction, min, max = 0.040026428 6.1696876e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087206964, Final residual = 2.4145849e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417982e-08, Final residual = 6.7595486e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526764 0 0.45240233 water fraction, min, max = 0.040010924 -5.5703219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525215 0 0.45240019 water fraction, min, max = 0.040026409 -5.2898418e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526764 0 0.45240226 water fraction, min, max = 0.040010924 5.6297251e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525215 0 0.45240012 water fraction, min, max = 0.040026409 6.1859132e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.912241e-05, Final residual = 3.2265057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1085884e-09, Final residual = 6.2686165e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526764 0 0.45240229 water fraction, min, max = 0.040010923 5.6300233e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525215 0 0.45240013 water fraction, min, max = 0.040026408 6.1863575e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526764 0 0.45240229 water fraction, min, max = 0.040010923 5.6300693e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525215 0 0.45240013 water fraction, min, max = 0.040026408 6.1864085e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.5701531e-06, Final residual = 2.7578996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2960897e-09, Final residual = 6.9419959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526764 0 0.4524023 water fraction, min, max = 0.040010923 5.6300634e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525215 0 0.45240013 water fraction, min, max = 0.040026408 6.1863917e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10526764 0 0.45240229 water fraction, min, max = 0.040010923 5.6300618e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10525215 0 0.45240013 water fraction, min, max = 0.040026408 6.18639e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8159305e-06, Final residual = 3.8506754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2559664e-09, Final residual = 8.6481768e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1271.22 s ClockTime = 1285 s fluxAdjustedLocalCo Co mean: 0.076258421 max: 0.59999664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032993 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.0000056, dtInletScale=1016.3808 -> dtScale=1.0000056 deltaT = 0.39451909 Time = 169.671 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 = 0.10523667 0 0.45239783 water fraction, min, max = 0.04004189 6.7983789e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522119 0 0.45239497 water fraction, min, max = 0.040057368 7.4716699e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523667 0 0.45239672 water fraction, min, max = 0.040041883 6.9272071e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999939 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1052212 0 0.45239387 water fraction, min, max = 0.040057362 7.613588e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086428994, Final residual = 2.2514981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757927e-08, Final residual = 6.366929e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523669 0 0.45239713 water fraction, min, max = 0.040041873 -1.3130339e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522122 0 0.45239427 water fraction, min, max = 0.040057342 -1.2758363e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523669 0 0.45239705 water fraction, min, max = 0.040041873 6.9446727e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522122 0 0.4523942 water fraction, min, max = 0.040057342 7.6338993e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.612621e-05, Final residual = 2.9602116e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295644e-09, Final residual = 5.3485182e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523669 0 0.45239708 water fraction, min, max = 0.040041873 6.9450504e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522122 0 0.4523942 water fraction, min, max = 0.040057341 7.6344624e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523669 0 0.45239708 water fraction, min, max = 0.040041873 6.9451091e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522122 0 0.4523942 water fraction, min, max = 0.040057341 7.6345274e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.445014e-06, Final residual = 2.7470941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2604863e-09, Final residual = 6.2090169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523669 0 0.45239708 water fraction, min, max = 0.040041873 6.9451017e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10522122 0 0.4523942 water fraction, min, max = 0.040057341 7.6345064e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10523669 0 0.45239708 water fraction, min, max = 0.040041873 6.9450997e-28 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 = 0.10522122 0 0.4523942 water fraction, min, max = 0.040057341 7.6345042e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7640138e-06, Final residual = 3.6798685e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1714583e-09, Final residual = 8.9048106e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1274.43 s ClockTime = 1288 s fluxAdjustedLocalCo Co mean: 0.076621083 max: 0.59998279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032993 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.0000287, dtInletScale=1016.3808 -> dtScale=1.0000287 deltaT = 0.39451909 Time = 170.065 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 = 0.10520575 0 0.45239115 water fraction, min, max = 0.040072806 8.3932167e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519029 0 0.4523875 water fraction, min, max = 0.040088267 9.2282985e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520576 0 0.45238997 water fraction, min, max = 0.040072799 8.5537498e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999401 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 = 0.1051903 0 0.45238632 water fraction, min, max = 0.04008826 9.4052288e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008648544, Final residual = 2.1586724e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900622e-08, Final residual = 6.2259139e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520577 0 0.45239027 water fraction, min, max = 0.040072788 -1.6176452e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519032 0 0.45238654 water fraction, min, max = 0.040088239 -1.5525723e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520577 0 0.4523902 water fraction, min, max = 0.040072788 8.5756504e-28 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 = 0.10519032 0 0.45238646 water fraction, min, max = 0.040088238 9.4307064e-28 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.433988e-05, Final residual = 2.9681197e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6686993e-09, Final residual = 4.867995e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520577 0 0.45239022 water fraction, min, max = 0.040072788 8.5761215e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519032 0 0.45238645 water fraction, min, max = 0.040088238 9.431405e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520577 0 0.45239022 water fraction, min, max = 0.040072788 8.5761947e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519032 0 0.45238645 water fraction, min, max = 0.040088238 9.4314862e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.110486e-06, Final residual = 2.6565423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589444e-09, Final residual = 6.705277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520577 0 0.45239022 water fraction, min, max = 0.040072788 8.5761862e-28 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519032 0 0.45238645 water fraction, min, max = 0.040088238 9.4314612e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10520577 0 0.45239022 water fraction, min, max = 0.040072788 8.5761838e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10519032 0 0.45238645 water fraction, min, max = 0.040088238 9.4314585e-28 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334996e-06, Final residual = 4.0127006e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704298e-09, Final residual = 9.2138865e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1277.64 s ClockTime = 1291 s fluxAdjustedLocalCo Co mean: 0.076973555 max: 0.59997357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032993 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=1016.3808 -> dtScale=1.0000441 deltaT = 0.39451909 Time = 170.46 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 = 0.10517487 0 0.45238247 water fraction, min, max = 0.040103684 1.0373141e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515943 0 0.45237786 water fraction, min, max = 0.040119127 1.1410083e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517488 0 0.45238121 water fraction, min, max = 0.040103677 1.0573432e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515944 0 0.4523766 water fraction, min, max = 0.04011912 1.1630941e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086891815, Final residual = 2.1390424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1714444e-08, Final residual = 6.2100394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517489 0 0.45238139 water fraction, min, max = 0.040103665 -1.4398711e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515947 0 0.45237656 water fraction, min, max = 0.040119097 -1.3395978e-12 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517489 0 0.45238132 water fraction, min, max = 0.040103665 1.060084e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515947 0 0.45237649 water fraction, min, max = 0.040119097 1.1662773e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.3771976e-05, Final residual = 3.0758609e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7698872e-09, Final residual = 5.1449129e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517489 0 0.45238133 water fraction, min, max = 0.040103665 1.0601419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515947 0 0.45237646 water fraction, min, max = 0.040119096 1.1663623e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517489 0 0.45238133 water fraction, min, max = 0.040103665 1.0601508e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515947 0 0.45237646 water fraction, min, max = 0.040119096 1.1663723e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.9124279e-06, Final residual = 2.7554927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401245e-09, Final residual = 6.4364732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517489 0 0.45238133 water fraction, min, max = 0.040103665 -9.0386405e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515947 0 0.45237647 water fraction, min, max = 0.040119096 -4.6577018e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10517489 0 0.45238133 water fraction, min, max = 0.040103665 1.0601496e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10515947 0 0.45237647 water fraction, min, max = 0.040119096 1.166369e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5547208e-06, Final residual = 4.2050792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6734269e-09, Final residual = 1.0424869e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1280.69 s ClockTime = 1294 s fluxAdjustedLocalCo Co mean: 0.077321128 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032993 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=1016.3808 -> dtScale=1.0000657 deltaT = 0.39451909 Time = 170.854 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 = 0.10514404 0 0.45237134 water fraction, min, max = 0.040134523 1.2833732e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512861 0 0.45236555 water fraction, min, max = 0.040149946 1.4122724e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999713 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514404 0 0.45237001 water fraction, min, max = 0.040134515 1.3083904e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999436 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512862 0 0.45236422 water fraction, min, max = 0.040149938 1.4398721e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088774795, Final residual = 2.1422392e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697884e-08, Final residual = 6.2822639e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514406 0 0.45236999 water fraction, min, max = 0.040134502 1.3114576e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512865 0 0.4523638 water fraction, min, max = 0.040149913 1.443455e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514406 0 0.45236992 water fraction, min, max = 0.040134502 1.3118329e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512865 0 0.45236373 water fraction, min, max = 0.040149913 1.4438701e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.1592587e-05, Final residual = 3.0890807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7293971e-09, Final residual = 5.1028831e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514406 0 0.45236991 water fraction, min, max = 0.040134502 1.3119066e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512865 0 0.45236369 water fraction, min, max = 0.040149913 1.4439786e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514406 0 0.45236992 water fraction, min, max = 0.040134502 1.311918e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512865 0 0.45236369 water fraction, min, max = 0.040149913 1.4439913e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.6965799e-06, Final residual = 2.5038897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0489726e-09, Final residual = 6.1116616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514406 0 0.45236992 water fraction, min, max = 0.040134502 1.3119168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512865 0 0.45236369 water fraction, min, max = 0.040149913 1.4439877e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10514406 0 0.45236992 water fraction, min, max = 0.040134502 1.3119165e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10512865 0 0.45236369 water fraction, min, max = 0.040149913 1.4439873e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932482e-06, Final residual = 3.9168607e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.405615e-09, Final residual = 9.4412885e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1283.91 s ClockTime = 1298 s fluxAdjustedLocalCo Co mean: 0.077655255 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032993 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=1016.3808 -> dtScale=1.0000679 deltaT = 0.39454597 Time = 171.249 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 = 0.10511324 0 0.45235714 water fraction, min, max = 0.04016532 1.5895451e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509783 0 0.45234989 water fraction, min, max = 0.040180723 1.7499771e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999725 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511324 0 0.45235574 water fraction, min, max = 0.040165311 1.6208359e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999457 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509784 0 0.4523485 water fraction, min, max = 0.040180715 1.7845152e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089615161, Final residual = 2.1964321e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222449e-08, Final residual = 6.361625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511326 0 0.45235551 water fraction, min, max = 0.040165298 1.6246986e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509787 0 0.45234768 water fraction, min, max = 0.040180688 1.7890328e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511326 0 0.45235544 water fraction, min, max = 0.040165298 1.6251742e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509787 0 0.45234761 water fraction, min, max = 0.040180688 1.7895591e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 9.1827063e-05, Final residual = 4.4505781e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0738708e-09, Final residual = 7.6274788e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511326 0 0.45235543 water fraction, min, max = 0.040165298 1.6252676e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509787 0 0.45234756 water fraction, min, max = 0.040180688 1.7896963e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511326 0 0.45235543 water fraction, min, max = 0.040165298 1.6252822e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509787 0 0.45234756 water fraction, min, max = 0.040180688 1.7897124e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 8.4507711e-06, Final residual = 2.7585895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425159e-09, Final residual = 6.303261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511326 0 0.45235543 water fraction, min, max = 0.040165298 1.6252805e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509787 0 0.45234756 water fraction, min, max = 0.040180688 1.7897074e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10511326 0 0.45235543 water fraction, min, max = 0.040165298 1.62528e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10509787 0 0.45234756 water fraction, min, max = 0.040180688 1.7897069e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246548e-06, Final residual = 3.6927017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1659915e-09, Final residual = 8.1125092e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1286.98 s ClockTime = 1301 s fluxAdjustedLocalCo Co mean: 0.07800367 max: 0.59999714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059037015 -> dtInletScale=1016.3115 fluxAdjustedLocalCo dtLocalScale=1.0000048, dtInletScale=1016.3115 -> dtScale=1.0000048 deltaT = 0.39454597 Time = 171.643 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 = 0.10508249 0 0.4523393 water fraction, min, max = 0.040196073 1.9710002e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050671 0 0.45233031 water fraction, min, max = 0.040211454 2.1709151e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508249 0 0.45233784 water fraction, min, max = 0.040196064 2.0101846e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999946 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506711 0 0.45232885 water fraction, min, max = 0.040211445 2.2141874e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089845977, Final residual = 2.2782612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3054067e-08, Final residual = 6.5904416e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508251 0 0.45233619 water fraction, min, max = 0.04019605 -2.1524446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506715 0 0.45232529 water fraction, min, max = 0.040211417 -1.404265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508251 0 0.45233615 water fraction, min, max = 0.04019605 2.0156459e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506715 0 0.45232526 water fraction, min, max = 0.040211417 2.2205354e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.2636657e-05, Final residual = 4.4248994e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0281063e-09, Final residual = 7.5687267e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508251 0 0.45233603 water fraction, min, max = 0.040196049 2.0157651e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506715 0 0.45232501 water fraction, min, max = 0.040211416 2.2207108e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508251 0 0.45233603 water fraction, min, max = 0.040196049 2.0157838e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506715 0 0.45232502 water fraction, min, max = 0.040211416 2.2207316e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.5553882e-06, Final residual = 3.5186188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805346e-09, Final residual = 6.1593937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508251 0 0.45233605 water fraction, min, max = 0.04019605 2.0157813e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506715 0 0.45232504 water fraction, min, max = 0.040211416 2.2207246e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508251 0 0.45233605 water fraction, min, max = 0.04019605 2.0157807e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10506715 0 0.45232504 water fraction, min, max = 0.040211416 2.2207239e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.4309427e-06, Final residual = 3.777774e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2827646e-09, Final residual = 8.3442484e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1290.2 s ClockTime = 1304 s fluxAdjustedLocalCo Co mean: 0.078327069 max: 0.59999837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059037015 -> dtInletScale=1016.3115 fluxAdjustedLocalCo dtLocalScale=1.0000027, dtInletScale=1016.3115 -> dtScale=1.0000027 deltaT = 0.39454597 Time = 172.038 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 = 0.10505178 0 0.45231352 water fraction, min, max = 0.040226778 2.4467985e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503642 0 0.45230127 water fraction, min, max = 0.040242135 2.696215e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999712 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505178 0 0.45231205 water fraction, min, max = 0.040226768 2.4959281e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999432 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503643 0 0.45229981 water fraction, min, max = 0.040242126 2.7504965e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999727 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088583953, Final residual = 2.2883413e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109616e-08, Final residual = 6.5720175e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505181 0 0.45230839 water fraction, min, max = 0.040226754 -8.9882773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503647 0 0.45229242 water fraction, min, max = 0.040242096 -7.2175132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505181 0 0.45230839 water fraction, min, max = 0.040226753 2.502817e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503647 0 0.45229242 water fraction, min, max = 0.040242096 2.7585062e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.4378551e-05, Final residual = 3.3505878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453081e-09, Final residual = 5.8507359e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505181 0 0.45230834 water fraction, min, max = 0.040226753 2.5029647e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503647 0 0.45229232 water fraction, min, max = 0.040242095 2.7587216e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505181 0 0.45230834 water fraction, min, max = 0.040226753 -4.4112685e-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 = 0.10503647 0 0.45229232 water fraction, min, max = 0.040242095 -2.7341925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6252136e-06, Final residual = 2.7317879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795885e-09, Final residual = 5.4800424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505181 0 0.45230835 water fraction, min, max = 0.040226753 2.5029858e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10503647 0 0.45229234 water fraction, min, max = 0.040242096 2.7587406e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10505181 0 0.45230835 water fraction, min, max = 0.040226753 -4.4275091e-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 = 0.10503647 0 0.45229234 water fraction, min, max = 0.040242096 -3.2430433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834499e-06, Final residual = 3.8670351e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4108835e-09, Final residual = 9.6531547e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1293.4 s ClockTime = 1307 s fluxAdjustedLocalCo Co mean: 0.078666806 max: 0.60000521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059037015 -> dtInletScale=1016.3115 fluxAdjustedLocalCo dtLocalScale=0.99999132, dtInletScale=1016.3115 -> dtScale=0.99999132 deltaT = 0.39451908 Time = 172.432 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 = 0.10502113 0 0.45227565 water fraction, min, max = 0.040257431 3.0409829e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500579 0 0.45225825 water fraction, min, max = 0.040272762 3.3525164e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502113 0 0.45227422 water fraction, min, max = 0.040257421 3.1026487e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999422 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1050058 0 0.45225682 water fraction, min, max = 0.040272753 3.4206812e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999723 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086759939, Final residual = 2.3307922e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563328e-08, Final residual = 6.6541052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502115 0 0.45226933 water fraction, min, max = 0.040257405 -1.0406374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500584 0 0.4522472 water fraction, min, max = 0.040272721 -7.1165772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502115 0 0.45226935 water fraction, min, max = 0.040257405 3.1113313e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500584 0 0.45224722 water fraction, min, max = 0.040272721 3.4307691e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.5157123e-05, Final residual = 2.9453601e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6347489e-09, Final residual = 5.0729417e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502115 0 0.45226936 water fraction, min, max = 0.040257405 3.1115131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500584 0 0.45224724 water fraction, min, max = 0.04027272 3.431031e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502115 0 0.45226936 water fraction, min, max = 0.040257405 -4.631715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500584 0 0.45224724 water fraction, min, max = 0.04027272 -1.2319966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.4235331e-06, Final residual = 2.9256124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927588e-09, Final residual = 5.09061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502115 0 0.45226937 water fraction, min, max = 0.040257405 3.1115394e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10500584 0 0.45224725 water fraction, min, max = 0.04027272 3.4310551e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10502115 0 0.45226937 water fraction, min, max = 0.040257405 -4.6415662e-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 = 0.10500584 0 0.45224725 water fraction, min, max = 0.04027272 -1.9520876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.343346e-06, Final residual = 3.5730113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0973541e-09, Final residual = 9.2214197e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1296.3 s ClockTime = 1310 s fluxAdjustedLocalCo Co mean: 0.078988652 max: 0.59996685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032992 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=1016.3808 -> dtScale=1.0000553 deltaT = 0.39451908 Time = 172.827 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 = 0.10499053 0 0.45222428 water fraction, min, max = 0.04028803 3.7838539e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497522 0 0.45220063 water fraction, min, max = 0.040303334 4.075494e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499053 0 0.45222292 water fraction, min, max = 0.040288019 3.8313075e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999426 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497523 0 0.45219927 water fraction, min, max = 0.040303324 4.120632e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999726 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084606701, Final residual = 2.4533601e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4751749e-08, Final residual = 6.8431468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499056 0 0.45221684 water fraction, min, max = 0.040288002 -6.7336677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497527 0 0.45218749 water fraction, min, max = 0.04030329 -7.7286544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499056 0 0.45221689 water fraction, min, max = 0.040288002 3.8355777e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497527 0 0.45218754 water fraction, min, max = 0.04030329 4.1256473e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.5032665e-05, Final residual = 2.8484156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825437e-09, Final residual = 5.2529743e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499056 0 0.45221697 water fraction, min, max = 0.040288002 -1.0396037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497527 0 0.45218771 water fraction, min, max = 0.04030329 4.1257982e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499056 0 0.45221697 water fraction, min, max = 0.040288002 -8.5427687e-15 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 = 0.10497527 0 0.45218771 water fraction, min, max = 0.04030329 4.1258111e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 8.5776532e-06, Final residual = 3.3682995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339582e-09, Final residual = 8.4728881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499056 0 0.45221697 water fraction, min, max = 0.040288002 -1.0425256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10497527 0 0.45218772 water fraction, min, max = 0.04030329 4.1258019e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10499056 0 0.45221697 water fraction, min, max = 0.040288002 -8.6855213e-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 = 0.10497527 0 0.45218772 water fraction, min, max = 0.04030329 4.1258011e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045634e-06, Final residual = 3.2299408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7382984e-09, Final residual = 7.5229613e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1299.48 s ClockTime = 1313 s fluxAdjustedLocalCo Co mean: 0.079330188 max: 0.59996818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032992 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=1016.3808 -> dtScale=1.000053 deltaT = 0.39451908 Time = 173.221 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 = 0.10495999 0 0.45215743 water fraction, min, max = 0.040318571 4.4380116e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494471 0 0.45212651 water fraction, min, max = 0.040333847 4.7740035e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10495999 0 0.45215615 water fraction, min, max = 0.04031856 4.4874063e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999442 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494472 0 0.45212524 water fraction, min, max = 0.040333837 4.8272051e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083575271, Final residual = 2.4289819e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.446389e-08, Final residual = 6.6146448e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496002 0 0.45214898 water fraction, min, max = 0.040318542 4.4920219e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494476 0 0.45211151 water fraction, min, max = 0.040333802 4.8326563e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496002 0 0.45214906 water fraction, min, max = 0.040318542 4.4924482e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494476 0 0.45211159 water fraction, min, max = 0.040333802 4.8331167e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 9.3069184e-05, Final residual = 3.2620503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.013102e-09, Final residual = 6.1154048e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496002 0 0.45214923 water fraction, min, max = 0.040318542 4.4925562e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494476 0 0.45211194 water fraction, min, max = 0.040333801 4.8332994e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496002 0 0.45214923 water fraction, min, max = 0.040318542 4.4925707e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494476 0 0.45211194 water fraction, min, max = 0.040333801 4.833315e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.6625465e-06, Final residual = 3.1299745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5606718e-09, Final residual = 7.9713601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496002 0 0.45214923 water fraction, min, max = 0.040318542 4.4925659e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494476 0 0.45211193 water fraction, min, max = 0.040333801 4.8333043e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10496002 0 0.45214923 water fraction, min, max = 0.040318542 4.4925651e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10494476 0 0.45211193 water fraction, min, max = 0.040333801 4.8333034e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.480182e-06, Final residual = 3.7212185e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498535e-09, Final residual = 8.1495221e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1302.51 s ClockTime = 1317 s fluxAdjustedLocalCo Co mean: 0.079649316 max: 0.59997907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032992 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=1016.3808 -> dtScale=1.0000349 deltaT = 0.39451908 Time = 173.616 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 = 0.10492951 0 0.45207344 water fraction, min, max = 0.040349054 5.2000685e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491425 0 0.45203436 water fraction, min, max = 0.0403643 5.5948705e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999705 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492951 0 0.45207226 water fraction, min, max = 0.040349042 5.2583116e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999416 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 = 0.10491427 0 0.45203319 water fraction, min, max = 0.040364289 5.6576232e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082574364, Final residual = 2.503943e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261784e-08, Final residual = 6.7217219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492954 0 0.45206418 water fraction, min, max = 0.040349023 5.2637642e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491431 0 0.45201787 water fraction, min, max = 0.040364252 5.6640509e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492954 0 0.4520643 water fraction, min, max = 0.040349023 5.2642696e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491431 0 0.45201799 water fraction, min, max = 0.040364252 5.6645968e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.2382712e-05, Final residual = 3.320147e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0727153e-09, Final residual = 7.0126078e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492954 0 0.45206455 water fraction, min, max = 0.040349023 5.2643952e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491431 0 0.4520185 water fraction, min, max = 0.040364252 5.6648082e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492954 0 0.45206455 water fraction, min, max = 0.040349023 5.264412e-27 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 = 0.10491431 0 0.4520185 water fraction, min, max = 0.040364252 5.6648264e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.5548304e-06, Final residual = 2.878961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3292563e-09, Final residual = 7.2893539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492954 0 0.45206453 water fraction, min, max = 0.040349023 5.264406e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491431 0 0.45201847 water fraction, min, max = 0.040364252 5.664813e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10492954 0 0.45206453 water fraction, min, max = 0.040349023 5.2644049e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10491431 0 0.45201847 water fraction, min, max = 0.040364252 5.6648119e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149703e-06, Final residual = 3.5252172e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0393381e-09, Final residual = 8.2185647e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1305.7 s ClockTime = 1320 s fluxAdjustedLocalCo Co mean: 0.079967359 max: 0.59999574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032992 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=1.0000071, dtInletScale=1016.3808 -> dtScale=1.0000071 deltaT = 0.39451908 Time = 174.011 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 = 0.10489909 0 0.45197108 water fraction, min, max = 0.040379474 6.0959148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488387 0 0.45192315 water fraction, min, max = 0.04039469 6.5600955e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999687 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489909 0 0.45197001 water fraction, min, max = 0.040379461 6.1646418e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999382 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488388 0 0.45192209 water fraction, min, max = 0.040394678 6.6341691e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999702 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083354832, Final residual = 2.4594313e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781895e-08, Final residual = 6.5703849e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489912 0 0.45196118 water fraction, min, max = 0.040379442 6.1710911e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488392 0 0.45190548 water fraction, min, max = 0.04039464 6.6417595e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489912 0 0.45196134 water fraction, min, max = 0.040379442 6.1716911e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488392 0 0.45190563 water fraction, min, max = 0.04039464 6.6424079e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815264e-05, Final residual = 3.2775879e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0253594e-09, Final residual = 6.1492799e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489912 0 0.45196166 water fraction, min, max = 0.040379442 6.171839e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488392 0 0.45190628 water fraction, min, max = 0.040394639 6.6426563e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489912 0 0.45196165 water fraction, min, max = 0.040379442 6.1718588e-27 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 = 0.10488392 0 0.45190627 water fraction, min, max = 0.040394639 6.6426776e-27 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.3307089e-06, Final residual = 2.8203947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2357189e-09, Final residual = 6.4945685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489912 0 0.45196163 water fraction, min, max = 0.040379442 6.1718516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488392 0 0.45190623 water fraction, min, max = 0.040394639 6.6426615e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489912 0 0.45196163 water fraction, min, max = 0.040379442 6.1718503e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10488392 0 0.45190623 water fraction, min, max = 0.040394639 6.6426602e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202145e-06, Final residual = 3.5035392e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0765954e-09, Final residual = 9.2561947e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1308.94 s ClockTime = 1323 s fluxAdjustedLocalCo Co mean: 0.080273292 max: 0.60002774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059032992 -> dtInletScale=1016.3808 fluxAdjustedLocalCo dtLocalScale=0.99995377, dtInletScale=1016.3808 -> dtScale=0.99995377 deltaT = 0.39449219 Time = 174.405 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 = 0.10486873 0 0.45184939 water fraction, min, max = 0.040409828 7.1496659e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485354 0 0.45179208 water fraction, min, max = 0.040425011 7.6957211e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999678 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486874 0 0.45184844 water fraction, min, max = 0.040409815 7.2308155e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999365 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485356 0 0.45179113 water fraction, min, max = 0.040424999 7.7832145e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999695 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083732335, Final residual = 2.4367615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4537182e-08, Final residual = 6.4669231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486876 0 0.45183912 water fraction, min, max = 0.040409795 -5.6319451e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485361 0 0.45177371 water fraction, min, max = 0.040424958 -4.4691193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486876 0 0.4518393 water fraction, min, max = 0.040409795 7.2392035e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485361 0 0.45177389 water fraction, min, max = 0.040424958 7.7930326e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.785012e-05, Final residual = 3.2875995e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1066425e-09, Final residual = 6.1186713e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486876 0 0.45183968 water fraction, min, max = 0.040409795 7.2393755e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485361 0 0.45177464 water fraction, min, max = 0.040424958 7.7933195e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486876 0 0.45183968 water fraction, min, max = 0.040409795 7.2393985e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485361 0 0.45177464 water fraction, min, max = 0.040424958 7.7933444e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.3583192e-06, Final residual = 2.7730088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369385e-09, Final residual = 7.0824886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486876 0 0.45183965 water fraction, min, max = 0.040409795 7.2393903e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485361 0 0.45177459 water fraction, min, max = 0.040424958 7.793326e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10486876 0 0.45183965 water fraction, min, max = 0.040409795 7.2393888e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10485361 0 0.45177459 water fraction, min, max = 0.040424958 7.7933245e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.3845849e-06, Final residual = 3.453417e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0198764e-09, Final residual = 7.9543997e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1312.19 s ClockTime = 1326 s fluxAdjustedLocalCo Co mean: 0.080581253 max: 0.60002026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059028969 -> dtInletScale=1016.4501 fluxAdjustedLocalCo dtLocalScale=0.99996623, dtInletScale=1016.4501 -> dtScale=0.99996623 deltaT = 0.39446531 Time = 174.799 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 = 0.10483845 0 0.45170802 water fraction, min, max = 0.040440112 8.3900142e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482329 0 0.45164102 water fraction, min, max = 0.04045526 9.0328454e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483845 0 0.45170717 water fraction, min, max = 0.040440098 8.4859194e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999362 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482331 0 0.45164017 water fraction, min, max = 0.040455247 9.1362851e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082742254, Final residual = 2.5303845e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5455605e-08, Final residual = 6.47051e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483848 0 0.45169759 water fraction, min, max = 0.040440078 -3.6403749e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482336 0 0.45162236 water fraction, min, max = 0.040455205 -2.4586434e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483848 0 0.45169779 water fraction, min, max = 0.040440078 8.4958506e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482336 0 0.45162256 water fraction, min, max = 0.040455205 9.1478846e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.6166495e-05, Final residual = 3.0610599e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8579563e-09, Final residual = 6.0403928e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483848 0 0.45169819 water fraction, min, max = 0.040440077 8.4960349e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482336 0 0.45162336 water fraction, min, max = 0.040455205 9.1481846e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483848 0 0.45169819 water fraction, min, max = 0.040440077 8.4960591e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482336 0 0.45162336 water fraction, min, max = 0.040455205 9.1482108e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.4735511e-06, Final residual = 2.1431702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.648318e-09, Final residual = 5.763577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483848 0 0.45169815 water fraction, min, max = 0.040440077 8.4960516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482336 0 0.4516233 water fraction, min, max = 0.040455205 9.1481937e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10483848 0 0.45169815 water fraction, min, max = 0.040440077 8.4960502e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10482336 0 0.4516233 water fraction, min, max = 0.040455205 9.1481922e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842655e-06, Final residual = 3.0778622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6559266e-09, Final residual = 7.779215e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1315.22 s ClockTime = 1329 s fluxAdjustedLocalCo Co mean: 0.08087097 max: 0.60000676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059024946 -> dtInletScale=1016.5194 fluxAdjustedLocalCo dtLocalScale=0.99998873, dtInletScale=1016.5194 -> dtScale=0.99998873 deltaT = 0.39443842 Time = 175.194 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 = 0.10480824 0 0.45154687 water fraction, min, max = 0.040470323 9.8508716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479312 0 0.45147007 water fraction, min, max = 0.040485435 1.0608112e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999681 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480824 0 0.45154613 water fraction, min, max = 0.040470309 9.9642991e-27 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999371 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479313 0 0.45146933 water fraction, min, max = 0.040485422 1.0730496e-26 0.999 Phase-sum volume fraction, min, max = 1 0.999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081552434, Final residual = 2.5494874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713082e-08, Final residual = 6.4071393e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480827 0 0.45153646 water fraction, min, max = 0.040470287 -6.7770493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479319 0 0.45145144 water fraction, min, max = 0.040485378 1.0742988e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480827 0 0.45153668 water fraction, min, max = 0.040470287 9.9759957e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479319 0 0.45145166 water fraction, min, max = 0.040485378 1.0744077e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 8.5187287e-05, Final residual = 2.8491961e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.598471e-09, Final residual = 5.7842304e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480827 0 0.45153712 water fraction, min, max = 0.040470287 9.9762206e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479319 0 0.45145254 water fraction, min, max = 0.040485377 1.0744445e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480827 0 0.45153711 water fraction, min, max = 0.040470287 9.9762504e-27 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 = 0.10479319 0 0.45145254 water fraction, min, max = 0.040485377 1.0744477e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.383195e-06, Final residual = 1.9917406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992164e-09, Final residual = 5.7232442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480827 0 0.45153707 water fraction, min, max = 0.040470287 9.9762421e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479319 0 0.45145247 water fraction, min, max = 0.040485377 1.0744458e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10480827 0 0.45153707 water fraction, min, max = 0.040470287 9.9762405e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10479319 0 0.45145247 water fraction, min, max = 0.040485377 1.0744457e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287931e-06, Final residual = 2.9964016e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5941437e-09, Final residual = 8.3298367e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1318.41 s ClockTime = 1333 s fluxAdjustedLocalCo Co mean: 0.081158367 max: 0.60000572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059020923 -> dtInletScale=1016.5886 fluxAdjustedLocalCo dtLocalScale=0.99999047, dtInletScale=1016.5886 -> dtScale=0.99999047 deltaT = 0.39441154 Time = 175.588 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 = 0.1047781 0 0.45136625 water fraction, min, max = 0.040500458 1.157245e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476302 0 0.45127971 water fraction, min, max = 0.040515532 1.2465004e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477811 0 0.45136561 water fraction, min, max = 0.040500443 1.170669e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 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 = 0.10476304 0 0.45127908 water fraction, min, max = 0.040515518 1.2609896e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080711126, Final residual = 2.4988856e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5244529e-08, Final residual = 6.216294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477814 0 0.45135605 water fraction, min, max = 0.04050042 1.1719345e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476309 0 0.45126147 water fraction, min, max = 0.040515472 1.2624634e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477814 0 0.45135628 water fraction, min, max = 0.04050042 1.1720539e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476309 0 0.4512617 water fraction, min, max = 0.040515472 1.2625926e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 8.5568116e-05, Final residual = 2.6573169e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4931882e-09, Final residual = 5.1432549e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477814 0 0.45135673 water fraction, min, max = 0.04050042 1.1720805e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476309 0 0.45126261 water fraction, min, max = 0.040515471 1.2626363e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477814 0 0.45135673 water fraction, min, max = 0.04050042 1.1720841e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476309 0 0.45126261 water fraction, min, max = 0.040515471 1.2626401e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.9640236e-06, Final residual = 2.2100534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103994e-09, Final residual = 7.2763393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477814 0 0.45135669 water fraction, min, max = 0.04050042 -1.8626415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476309 0 0.45126253 water fraction, min, max = 0.040515471 -9.3590822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10477814 0 0.45135669 water fraction, min, max = 0.04050042 1.172083e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10476309 0 0.45126253 water fraction, min, max = 0.040515471 1.2626379e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776584e-06, Final residual = 9.4884401e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5949171e-09, Final residual = 2.5761183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1321.49 s ClockTime = 1336 s fluxAdjustedLocalCo Co mean: 0.081452719 max: 0.60000291 fluxAdjustedLocalCo inlet-based: CoInlet=0.000590169 -> dtInletScale=1016.6579 fluxAdjustedLocalCo dtLocalScale=0.99999515, dtInletScale=1016.6579 -> dtScale=0.99999515 deltaT = 0.39438466 Time = 175.983 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 = 0.10474805 0 0.45116676 water fraction, min, max = 0.040530513 1.3602687e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473301 0 0.45107072 water fraction, min, max = 0.040545547 1.4655446e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474805 0 0.45116622 water fraction, min, max = 0.040530497 1.376168e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999413 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473302 0 0.45107018 water fraction, min, max = 0.040545532 1.4827118e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081004098, Final residual = 2.4408716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685847e-08, Final residual = 5.9801053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474809 0 0.45115689 water fraction, min, max = 0.040530473 -2.6454958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473308 0 0.45105309 water fraction, min, max = 0.040545484 -2.4482117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474809 0 0.45115713 water fraction, min, max = 0.040530473 1.377813e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473308 0 0.45105333 water fraction, min, max = 0.040545484 1.4846132e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.3880152e-05, Final residual = 2.9019229e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7678228e-09, Final residual = 6.6024881e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474809 0 0.4511576 water fraction, min, max = 0.040530472 1.3778453e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473308 0 0.45105425 water fraction, min, max = 0.040545483 1.484666e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474809 0 0.45115759 water fraction, min, max = 0.040530472 1.3778495e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473308 0 0.45105425 water fraction, min, max = 0.040545483 1.4846707e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 8.1265621e-06, Final residual = 2.2634074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9015716e-09, Final residual = 7.2784454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474809 0 0.45115754 water fraction, min, max = 0.040530473 1.3778484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473308 0 0.45105417 water fraction, min, max = 0.040545483 1.4846679e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10474809 0 0.45115754 water fraction, min, max = 0.040530473 1.3778481e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10473308 0 0.45105417 water fraction, min, max = 0.040545483 1.4846677e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279521e-06, Final residual = 2.7669504e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763666e-09, Final residual = 5.9148598e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1324.69 s ClockTime = 1339 s fluxAdjustedLocalCo Co mean: 0.081723715 max: 0.60000069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059012878 -> dtInletScale=1016.7272 fluxAdjustedLocalCo dtLocalScale=0.99999886, dtInletScale=1016.7272 -> dtScale=0.99999886 deltaT = 0.39435778 Time = 176.377 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 = 0.10471808 0 0.45094919 water fraction, min, max = 0.040560483 1.5998703e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470308 0 0.45084399 water fraction, min, max = 0.040575476 1.7241334e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999711 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471808 0 0.45094874 water fraction, min, max = 0.040560467 1.6187168e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999944 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 = 0.10470309 0 0.45084353 water fraction, min, max = 0.040575461 1.7444903e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081310716, Final residual = 2.3940218e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4154682e-08, Final residual = 5.8915809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471812 0 0.45093978 water fraction, min, max = 0.040560442 1.620501e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470316 0 0.45082719 water fraction, min, max = 0.04057541 1.7465597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471812 0 0.45094002 water fraction, min, max = 0.040560442 1.6206703e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470316 0 0.45082743 water fraction, min, max = 0.04057541 1.7467432e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.284336e-05, Final residual = 2.7919819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6345517e-09, Final residual = 5.507945e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471812 0 0.45094047 water fraction, min, max = 0.040560441 1.6207094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470316 0 0.45082833 water fraction, min, max = 0.040575409 1.7468075e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471812 0 0.45094047 water fraction, min, max = 0.040560441 1.6207146e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470316 0 0.45082833 water fraction, min, max = 0.040575409 1.7468132e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.6988512e-06, Final residual = 2.1899469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.823941e-09, Final residual = 4.7891661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471812 0 0.45094042 water fraction, min, max = 0.040560441 1.6207131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470316 0 0.45082825 water fraction, min, max = 0.040575409 1.7468098e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471812 0 0.45094042 water fraction, min, max = 0.040560441 1.6207129e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10470316 0 0.45082825 water fraction, min, max = 0.040575409 1.7468095e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694726e-06, Final residual = 9.4931736e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7177958e-09, Final residual = 2.6626309e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1327.88 s ClockTime = 1342 s fluxAdjustedLocalCo Co mean: 0.081997442 max: 0.60001581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059008855 -> dtInletScale=1016.7965 fluxAdjustedLocalCo dtLocalScale=0.99997364, dtInletScale=1016.7965 -> dtScale=0.99997364 deltaT = 0.3943309 Time = 176.771 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 = 0.10468819 0 0.45071451 water fraction, min, max = 0.040590366 1.8828457e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467324 0 0.45060058 water fraction, min, max = 0.040605315 2.0296285e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1046882 0 0.45071413 water fraction, min, max = 0.040590349 1.9052037e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999941 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467325 0 0.45060021 water fraction, min, max = 0.0406053 2.0537872e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081093641, Final residual = 2.3726491e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987418e-08, Final residual = 5.8028919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468824 0 0.45070561 water fraction, min, max = 0.040590323 -7.6107473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467332 0 0.45058474 water fraction, min, max = 0.040605246 2.056247e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468824 0 0.45070585 water fraction, min, max = 0.040590322 -9.2405209e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467332 0 0.45058497 water fraction, min, max = 0.040605246 -3.6923114e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.1877106e-05, Final residual = 2.7328345e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6412155e-09, Final residual = 5.494351e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468824 0 0.45070628 water fraction, min, max = 0.040590322 1.9075759e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467332 0 0.45058583 water fraction, min, max = 0.040605245 2.0565427e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468824 0 0.45070628 water fraction, min, max = 0.040590322 1.9075821e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467332 0 0.45058583 water fraction, min, max = 0.040605245 2.0565495e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.4507444e-06, Final residual = 2.1991187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7799848e-09, Final residual = 4.7328898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468824 0 0.45070623 water fraction, min, max = 0.040590322 1.9075803e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467332 0 0.45058575 water fraction, min, max = 0.040605245 2.0565453e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10468824 0 0.45070623 water fraction, min, max = 0.040590322 1.9075799e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10467332 0 0.45058575 water fraction, min, max = 0.040605245 2.0565449e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941934e-06, Final residual = 3.1669455e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6923417e-09, Final residual = 7.5114994e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1330.9 s ClockTime = 1345 s fluxAdjustedLocalCo Co mean: 0.082281132 max: 0.60004903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059004834 -> dtInletScale=1016.8658 fluxAdjustedLocalCo dtLocalScale=0.9999183, dtInletScale=1016.8658 -> dtScale=0.9999183 deltaT = 0.39427715 Time = 177.166 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 = 0.1046584 0 0.45046376 water fraction, min, max = 0.040620156 2.2172937e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464349 0 0.45034161 water fraction, min, max = 0.040635059 2.3907979e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465841 0 0.45046345 water fraction, min, max = 0.040620138 2.2438358e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999378 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464351 0 0.45034131 water fraction, min, max = 0.040635042 2.4194881e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081603277, Final residual = 2.2457894e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702273e-08, Final residual = 5.6730692e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465845 0 0.45045539 water fraction, min, max = 0.04062011 2.2463626e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464358 0 0.45032673 water fraction, min, max = 0.040634986 2.4224101e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465845 0 0.45045562 water fraction, min, max = 0.04062011 -1.9762532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464358 0 0.45032696 water fraction, min, max = 0.040634986 -1.9745505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.1606039e-05, Final residual = 2.5955192e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745044e-09, Final residual = 5.2225514e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465845 0 0.45045603 water fraction, min, max = 0.04062011 2.2466583e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464358 0 0.45032777 water fraction, min, max = 0.040634985 2.4227605e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465845 0 0.45045602 water fraction, min, max = 0.04062011 2.2466656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464358 0 0.45032777 water fraction, min, max = 0.040634985 2.4227685e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.6563144e-06, Final residual = 2.5793133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1246242e-09, Final residual = 5.8258803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465845 0 0.45045598 water fraction, min, max = 0.04062011 2.2466637e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464358 0 0.45032769 water fraction, min, max = 0.040634985 2.4227639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10465845 0 0.45045598 water fraction, min, max = 0.04062011 2.2466633e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10464358 0 0.45032769 water fraction, min, max = 0.040634985 2.4227635e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921119e-06, Final residual = 3.2306468e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675208e-09, Final residual = 7.6887784e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1334.08 s ClockTime = 1348 s fluxAdjustedLocalCo Co mean: 0.082538716 max: 0.60006394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058996791 -> dtInletScale=1017.0045 fluxAdjustedLocalCo dtLocalScale=0.99989345, dtInletScale=1017.0045 -> dtScale=0.99989345 deltaT = 0.39422341 Time = 177.56 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 = 0.10462871 0 0.45019794 water fraction, min, max = 0.040649848 2.6128564e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461385 0 0.45006808 water fraction, min, max = 0.040664701 2.8181009e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462872 0 0.4501977 water fraction, min, max = 0.040649829 2.6443907e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999373 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461387 0 0.45006784 water fraction, min, max = 0.040664684 2.8521995e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081798652, Final residual = 2.2093102e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2349895e-08, Final residual = 5.5022136e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45019018 water fraction, min, max = 0.040649799 2.6473897e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461394 0 0.45005429 water fraction, min, max = 0.040664625 2.8556529e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45019039 water fraction, min, max = 0.040649799 2.6476763e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461394 0 0.4500545 water fraction, min, max = 0.040664625 2.8559638e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193953e-05, Final residual = 2.669813e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5984381e-09, Final residual = 5.5829442e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45019077 water fraction, min, max = 0.040649799 2.6477405e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461394 0 0.45005527 water fraction, min, max = 0.040664624 2.8560685e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45019077 water fraction, min, max = 0.040649799 2.6477492e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461394 0 0.45005526 water fraction, min, max = 0.040664624 2.8560778e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.6380778e-06, Final residual = 2.8567551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3736027e-09, Final residual = 5.629614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45019073 water fraction, min, max = 0.040649799 2.6477469e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461394 0 0.45005519 water fraction, min, max = 0.040664624 2.8560725e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10462876 0 0.45019073 water fraction, min, max = 0.040649799 2.6477464e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10461394 0 0.45005519 water fraction, min, max = 0.040664624 2.856072e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571697e-06, Final residual = 3.8700986e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.432637e-09, Final residual = 9.0226884e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1337.03 s ClockTime = 1352 s fluxAdjustedLocalCo Co mean: 0.082792887 max: 0.60009292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005898875 -> dtInletScale=1017.1431 fluxAdjustedLocalCo dtLocalScale=0.99984516, dtInletScale=1017.1431 -> dtScale=0.99984516 deltaT = 0.39414283 Time = 177.954 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 = 0.10459912 0 0.44991826 water fraction, min, max = 0.040679435 3.0810095e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458432 0 0.44978124 water fraction, min, max = 0.040694237 3.3239551e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999688 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459913 0 0.44991808 water fraction, min, max = 0.040679416 3.1184956e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999389 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 = 0.10458433 0 0.44978106 water fraction, min, max = 0.040694219 3.3645036e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080807502, Final residual = 2.2029749e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2363777e-08, Final residual = 5.4820972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459917 0 0.4499111 water fraction, min, max = 0.040679385 3.1220682e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458441 0 0.44976857 water fraction, min, max = 0.040694157 3.3686101e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459917 0 0.44991131 water fraction, min, max = 0.040679385 3.1224106e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458441 0 0.44976878 water fraction, min, max = 0.040694157 3.3689816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 8.0155525e-05, Final residual = 2.6704676e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720896e-09, Final residual = 5.6049676e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459917 0 0.44991166 water fraction, min, max = 0.040679384 3.1224857e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458441 0 0.44976948 water fraction, min, max = 0.040694156 3.3691032e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459917 0 0.44991166 water fraction, min, max = 0.040679385 3.1224958e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458441 0 0.44976948 water fraction, min, max = 0.040694156 3.3691142e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 7.229847e-06, Final residual = 2.2391069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8957713e-09, Final residual = 5.1610688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459917 0 0.44991162 water fraction, min, max = 0.040679385 3.1224932e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458441 0 0.44976941 water fraction, min, max = 0.040694156 3.3691082e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10459917 0 0.44991162 water fraction, min, max = 0.040679385 3.1224927e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10458441 0 0.44976941 water fraction, min, max = 0.040694156 3.3691076e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.218962e-06, Final residual = 9.3197642e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4548163e-09, Final residual = 2.8061734e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1340.2 s ClockTime = 1355 s fluxAdjustedLocalCo Co mean: 0.083035257 max: 0.60008649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058976692 -> dtInletScale=1017.3511 fluxAdjustedLocalCo dtLocalScale=0.99985586, dtInletScale=1017.3511 -> dtScale=0.99985586 deltaT = 0.39406227 Time = 178.348 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 = 0.10456965 0 0.44962588 water fraction, min, max = 0.040708914 3.6354745e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455489 0 0.44948228 water fraction, min, max = 0.040723662 3.9232605e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10456965 0 0.44962575 water fraction, min, max = 0.040708894 3.6800692e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999353 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 = 0.10455491 0 0.44948215 water fraction, min, max = 0.040723643 3.9715151e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999689 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080023249, Final residual = 2.1752548e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2115786e-08, Final residual = 5.3940401e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045697 0 0.4496193 water fraction, min, max = 0.040708862 3.6843178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455499 0 0.44947066 water fraction, min, max = 0.040723578 3.9763809e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045697 0 0.44961949 water fraction, min, max = 0.040708862 3.6847255e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455499 0 0.44947085 water fraction, min, max = 0.040723578 3.9768234e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.9684103e-05, Final residual = 2.6927997e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.471134e-09, Final residual = 5.2791064e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045697 0 0.44961981 water fraction, min, max = 0.040708861 3.6848176e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455499 0 0.44947149 water fraction, min, max = 0.040723578 3.9769735e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045697 0 0.44961981 water fraction, min, max = 0.040708861 3.6848301e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455499 0 0.44947149 water fraction, min, max = 0.040723578 3.9769871e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.1072174e-06, Final residual = 2.0959851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.751483e-09, Final residual = 6.0144295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045697 0 0.44961977 water fraction, min, max = 0.040708861 3.6848272e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455499 0 0.44947143 water fraction, min, max = 0.040723578 3.9769803e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045697 0 0.44961978 water fraction, min, max = 0.040708861 3.6848266e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10455499 0 0.44947143 water fraction, min, max = 0.040723578 3.9769796e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821569e-06, Final residual = 8.8845026e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.053884e-09, Final residual = 2.6074191e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1343.34 s ClockTime = 1358 s fluxAdjustedLocalCo Co mean: 0.083275669 max: 0.60009502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058964638 -> dtInletScale=1017.559 fluxAdjustedLocalCo dtLocalScale=0.99984165, dtInletScale=1017.559 -> dtScale=0.99984165 deltaT = 0.39398174 Time = 178.742 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 = 0.10454028 0 0.44932183 water fraction, min, max = 0.04073828 4.2926349e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452558 0 0.44917218 water fraction, min, max = 0.040752972 4.6337846e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454029 0 0.44932174 water fraction, min, max = 0.040738259 4.3457238e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999323 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1045256 0 0.4491721 water fraction, min, max = 0.040752952 4.69125e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078886635, Final residual = 2.1983329e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.236315e-08, Final residual = 5.2340005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454033 0 0.44931582 water fraction, min, max = 0.040738226 4.3508245e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452568 0 0.4491616 water fraction, min, max = 0.040752886 4.6971094e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454033 0 0.449316 water fraction, min, max = 0.040738226 4.3513176e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452568 0 0.44916178 water fraction, min, max = 0.040752886 4.6976448e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.9181251e-05, Final residual = 2.6475292e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5095089e-09, Final residual = 5.2097642e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454033 0 0.44931629 water fraction, min, max = 0.040738225 4.3514252e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452568 0 0.44916237 water fraction, min, max = 0.040752885 4.6978186e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454033 0 0.44931629 water fraction, min, max = 0.040738225 4.3514397e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452568 0 0.44916237 water fraction, min, max = 0.040752885 4.6978344e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.616202e-06, Final residual = 1.9255577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.489977e-09, Final residual = 5.5363029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454033 0 0.44931626 water fraction, min, max = 0.040738225 4.3514367e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452568 0 0.44916231 water fraction, min, max = 0.040752885 4.697827e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10454033 0 0.44931626 water fraction, min, max = 0.040738225 4.3514361e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10452568 0 0.44916232 water fraction, min, max = 0.040752885 4.6978264e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.9899863e-07, Final residual = 8.4620399e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5973222e-09, Final residual = 2.2678659e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1346.46 s ClockTime = 1361 s fluxAdjustedLocalCo Co mean: 0.083507583 max: 0.60009894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058952588 -> dtInletScale=1017.767 fluxAdjustedLocalCo dtLocalScale=0.99983513, dtInletScale=1017.767 -> dtScale=0.99983513 deltaT = 0.39390123 Time = 179.136 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 = 0.10451103 0 0.44900718 water fraction, min, max = 0.04076753 5.072207e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449639 0 0.44885202 water fraction, min, max = 0.040782164 5.4769608e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451104 0 0.44900714 water fraction, min, max = 0.040767508 5.1354667e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999931 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 = 0.10449641 0 0.44885198 water fraction, min, max = 0.040782143 5.5454592e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077795172, Final residual = 2.0726094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1149636e-08, Final residual = 4.8637657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451109 0 0.44900172 water fraction, min, max = 0.040767474 5.1415693e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449649 0 0.44884244 water fraction, min, max = 0.040782075 5.5524674e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451109 0 0.44900188 water fraction, min, max = 0.040767474 5.1421616e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449649 0 0.4488426 water fraction, min, max = 0.040782075 5.5531108e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.8878801e-05, Final residual = 2.5367343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569059e-09, Final residual = 4.8844528e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451109 0 0.44900215 water fraction, min, max = 0.040767473 5.1422948e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449649 0 0.44884313 water fraction, min, max = 0.040782074 5.5533269e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451109 0 0.44900214 water fraction, min, max = 0.040767473 5.142313e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449649 0 0.44884313 water fraction, min, max = 0.040782074 5.5533468e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 6.4776987e-06, Final residual = 1.8956866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5538397e-09, Final residual = 5.2113675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451109 0 0.44900212 water fraction, min, max = 0.040767473 5.1423092e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449649 0 0.44884308 water fraction, min, max = 0.040782074 5.5533375e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10451109 0 0.44900212 water fraction, min, max = 0.040767473 5.1423084e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10449649 0 0.44884308 water fraction, min, max = 0.040782074 5.5533367e-26 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 9.293842e-07, Final residual = 9.0113064e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2211068e-09, Final residual = 2.3874296e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1349.49 s ClockTime = 1364 s fluxAdjustedLocalCo Co mean: 0.083740889 max: 0.60009698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058940542 -> dtInletScale=1017.975 fluxAdjustedLocalCo dtLocalScale=0.9998384, dtInletScale=1017.975 -> dtScale=0.9998384 deltaT = 0.39382076 Time = 179.53 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 = 0.1044819 0 0.44868292 water fraction, min, max = 0.04079666 5.9977286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446732 0 0.44852275 water fraction, min, max = 0.040811234 6.4783367e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448191 0 0.44868291 water fraction, min, max = 0.040796637 6.0731716e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999312 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446734 0 0.44852274 water fraction, min, max = 0.040811214 6.560056e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076604482, Final residual = 1.8771573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9069042e-08, Final residual = 4.0989279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448196 0 0.44867795 water fraction, min, max = 0.040796602 6.0804576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.44851407 water fraction, min, max = 0.040811143 6.5684021e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448196 0 0.44867811 water fraction, min, max = 0.040796602 -1.4285705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.44851422 water fraction, min, max = 0.040811143 -1.4269719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 7.7647715e-05, Final residual = 2.533203e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285524e-09, Final residual = 4.7466651e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448196 0 0.44867835 water fraction, min, max = 0.040796602 6.0813212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446743 0 0.4485147 water fraction, min, max = 0.040811143 6.5694213e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448196 0 0.44867834 water fraction, min, max = 0.040796602 6.0813423e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446743 0 0.4485147 water fraction, min, max = 0.040811143 6.5694443e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 6.4593824e-06, Final residual = 1.9108317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599686e-09, Final residual = 4.5215495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448196 0 0.44867832 water fraction, min, max = 0.040796602 6.081338e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.44851466 water fraction, min, max = 0.040811143 6.5694339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10448196 0 0.44867832 water fraction, min, max = 0.040796602 6.0813372e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10446742 0 0.44851466 water fraction, min, max = 0.040811143 6.569433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.3127539e-07, Final residual = 8.3097584e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5136761e-09, Final residual = 2.305693e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1352.71 s ClockTime = 1367 s fluxAdjustedLocalCo Co mean: 0.083968721 max: 0.60009909 fluxAdjustedLocalCo inlet-based: CoInlet=0.000589285 -> dtInletScale=1018.1831 fluxAdjustedLocalCo dtLocalScale=0.99983488, dtInletScale=1018.1831 -> dtScale=0.99983488 deltaT = 0.39374031 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 = 0.10445289 0 0.44834993 water fraction, min, max = 0.040825668 7.0973264e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443837 0 0.44818522 water fraction, min, max = 0.040840182 7.668435e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1044529 0 0.44834996 water fraction, min, max = 0.040825644 7.1873653e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999325 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 = 0.10443839 0 0.44818524 water fraction, min, max = 0.04084016 7.7659987e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999679 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076359449, Final residual = 1.8732979e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.895686e-08, Final residual = 3.8496231e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445295 0 0.44834545 water fraction, min, max = 0.040825609 7.1961094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443848 0 0.44817742 water fraction, min, max = 0.040840089 7.7760232e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445295 0 0.4483456 water fraction, min, max = 0.040825609 7.1969658e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443848 0 0.44817756 water fraction, min, max = 0.040840089 7.7769544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.549318e-05, Final residual = 2.5356148e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3720768e-09, Final residual = 4.9589053e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445295 0 0.44834581 water fraction, min, max = 0.040825609 7.1971553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443848 0 0.44817798 water fraction, min, max = 0.040840088 7.7772602e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445295 0 0.44834581 water fraction, min, max = 0.040825609 7.1971813e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443848 0 0.44817798 water fraction, min, max = 0.040840088 7.7772885e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.4857283e-06, Final residual = 2.0272568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.671174e-09, Final residual = 4.3943316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445295 0 0.44834578 water fraction, min, max = 0.040825609 7.197176e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443848 0 0.44817795 water fraction, min, max = 0.040840088 7.7772756e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10445295 0 0.44834579 water fraction, min, max = 0.040825609 7.197175e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10443848 0 0.44817795 water fraction, min, max = 0.040840088 7.7772745e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.7224081e-07, Final residual = 2.8654741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.419975e-09, Final residual = 6.623645e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1355.76 s ClockTime = 1370 s fluxAdjustedLocalCo Co mean: 0.084196633 max: 0.60010423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058916462 -> dtInletScale=1018.3911 fluxAdjustedLocalCo dtLocalScale=0.99982632, dtInletScale=1018.3911 -> dtScale=0.99982632 deltaT = 0.39365989 Time = 180.317 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 = 0.10442401 0 0.44800911 water fraction, min, max = 0.040854551 8.4048894e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440955 0 0.44784031 water fraction, min, max = 0.040869003 9.0841177e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442401 0 0.44800917 water fraction, min, max = 0.040854528 8.5124462e-26 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999346 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 = 0.10440957 0 0.44784036 water fraction, min, max = 0.040868981 9.2007054e-26 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075913441, Final residual = 1.6991303e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7332309e-08, Final residual = 3.2490009e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442407 0 0.44800509 water fraction, min, max = 0.040854492 8.5229668e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440966 0 0.44783333 water fraction, min, max = 0.040868908 9.2127903e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442407 0 0.44800522 water fraction, min, max = 0.040854492 8.5240048e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440966 0 0.44783346 water fraction, min, max = 0.040868909 9.2139195e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 7.6449628e-05, Final residual = 2.4903558e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3784612e-09, Final residual = 5.1164335e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442407 0 0.44800539 water fraction, min, max = 0.040854491 8.5242381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440966 0 0.4478338 water fraction, min, max = 0.040868908 9.2142968e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442407 0 0.44800539 water fraction, min, max = 0.040854491 8.5242707e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440966 0 0.4478338 water fraction, min, max = 0.040868908 9.2143323e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.4976055e-06, Final residual = 2.1646199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7956632e-09, Final residual = 4.7856124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442407 0 0.44800538 water fraction, min, max = 0.040854492 8.5242621e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440966 0 0.44783379 water fraction, min, max = 0.040868908 9.2143121e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10442407 0 0.44800538 water fraction, min, max = 0.040854491 8.5242604e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10440966 0 0.44783379 water fraction, min, max = 0.040868908 9.2143104e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.5156098e-07, Final residual = 9.6561172e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.828217e-09, Final residual = 2.6703696e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1358.96 s ClockTime = 1374 s fluxAdjustedLocalCo Co mean: 0.084410635 max: 0.60010504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058904429 -> dtInletScale=1018.5991 fluxAdjustedLocalCo dtLocalScale=0.99982496, dtInletScale=1018.5991 -> dtScale=0.99982496 deltaT = 0.3935795 Time = 180.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439525 0 0.44766126 water fraction, min, max = 0.040883308 9.9611456e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438085 0 0.44748877 water fraction, min, max = 0.040897697 1.0769685e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439526 0 0.44766134 water fraction, min, max = 0.040883284 1.0089756e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999345 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 = 0.10438088 0 0.44748884 water fraction, min, max = 0.040897675 1.0909146e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075587001, Final residual = 6.3911481e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3910781e-08, Final residual = 5.581339e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439531 0 0.44765765 water fraction, min, max = 0.040883248 -9.543948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438097 0 0.44748254 water fraction, min, max = 0.040897601 1.0923798e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439531 0 0.44765777 water fraction, min, max = 0.040883248 1.0103727e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438097 0 0.44748266 water fraction, min, max = 0.040897601 1.0925176e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.2483933e-05, Final residual = 2.5312074e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094419e-09, Final residual = 4.8304905e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439531 0 0.44765793 water fraction, min, max = 0.040883247 1.0104006e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438097 0 0.44748298 water fraction, min, max = 0.0408976 1.0925624e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439531 0 0.44765793 water fraction, min, max = 0.040883247 1.0104045e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438097 0 0.44748298 water fraction, min, max = 0.0408976 1.0925666e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.3132654e-06, Final residual = 2.0655112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7045197e-09, Final residual = 4.7618701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439531 0 0.44765791 water fraction, min, max = 0.040883248 -1.0903509e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438097 0 0.44748295 water fraction, min, max = 0.0408976 -9.5456678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10439531 0 0.44765791 water fraction, min, max = 0.040883248 1.0104033e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10438097 0 0.44748295 water fraction, min, max = 0.0408976 1.0925641e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.4416151e-07, Final residual = 9.6259943e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8159562e-09, Final residual = 2.655504e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1362.12 s ClockTime = 1377 s fluxAdjustedLocalCo Co mean: 0.084621767 max: 0.600097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058892399 -> dtInletScale=1018.8072 fluxAdjustedLocalCo dtLocalScale=0.99983837, dtInletScale=1018.8072 -> dtScale=0.99983837 deltaT = 0.39349913 Time = 181.104 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 = 0.10436662 0 0.44730711 water fraction, min, max = 0.040911937 1.1815184e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435229 0 0.44713131 water fraction, min, max = 0.040926262 1.2778577e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436663 0 0.44730721 water fraction, min, max = 0.040911912 1.196914e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999934 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10435231 0 0.44713141 water fraction, min, max = 0.040926239 1.2945589e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075471268, Final residual = 5.4441445e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4484974e-08, Final residual = 4.1043727e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436668 0 0.44730387 water fraction, min, max = 0.040911876 1.1984518e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043524 0 0.44712575 water fraction, min, max = 0.040926164 1.2963401e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436668 0 0.44730397 water fraction, min, max = 0.040911876 1.1986067e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043524 0 0.44712586 water fraction, min, max = 0.040926164 1.2965089e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.3234386e-05, Final residual = 2.6998341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.364438e-09, Final residual = 5.1762058e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436668 0 0.44730413 water fraction, min, max = 0.040911875 1.198638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043524 0 0.44712617 water fraction, min, max = 0.040926164 1.2965579e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436668 0 0.44730413 water fraction, min, max = 0.040911875 1.1986424e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043524 0 0.44712617 water fraction, min, max = 0.040926164 1.2965627e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.2828167e-06, Final residual = 2.0682011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670659e-09, Final residual = 4.6966691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436668 0 0.44730411 water fraction, min, max = 0.040911875 1.1986413e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043524 0 0.44712614 water fraction, min, max = 0.040926164 1.2965601e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10436668 0 0.44730411 water fraction, min, max = 0.040911875 1.1986411e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1043524 0 0.44712614 water fraction, min, max = 0.040926164 1.2965599e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 9.5627371e-07, Final residual = 9.7239721e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9162248e-09, Final residual = 2.6504491e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1365.13 s ClockTime = 1380 s fluxAdjustedLocalCo Co mean: 0.08482646 max: 0.60010459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058880374 -> dtInletScale=1019.0153 fluxAdjustedLocalCo dtLocalScale=0.99982572, dtInletScale=1019.0153 -> dtScale=0.99982572 deltaT = 0.39341879 Time = 181.498 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 = 0.10433812 0 0.44694734 water fraction, min, max = 0.040940436 1.4026155e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432385 0 0.4467686 water fraction, min, max = 0.040954696 1.5175196e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433813 0 0.44694746 water fraction, min, max = 0.040940411 1.4210665e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999346 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432388 0 0.44676872 water fraction, min, max = 0.040954673 1.5375441e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074359333, Final residual = 1.6103526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6280597e-08, Final residual = 4.1823662e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433819 0 0.44694472 water fraction, min, max = 0.040940374 1.4229109e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432397 0 0.4467642 water fraction, min, max = 0.040954598 1.5396732e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433819 0 0.44694481 water fraction, min, max = 0.040940374 1.4230974e-25 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 = 0.10432397 0 0.4467643 water fraction, min, max = 0.040954598 1.5398764e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 7.2668742e-05, Final residual = 2.6227461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.420855e-09, Final residual = 5.1399081e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433819 0 0.44694492 water fraction, min, max = 0.040940373 1.4231339e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432397 0 0.44676451 water fraction, min, max = 0.040954597 1.539933e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433819 0 0.44694492 water fraction, min, max = 0.040940374 1.423139e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432397 0 0.44676451 water fraction, min, max = 0.040954597 1.5399386e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.1464578e-06, Final residual = 1.9567696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.669542e-09, Final residual = 5.1209943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433819 0 0.44694491 water fraction, min, max = 0.040940374 1.4231381e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432397 0 0.44676449 water fraction, min, max = 0.040954597 1.5399363e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433819 0 0.44694491 water fraction, min, max = 0.040940374 1.4231379e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10432397 0 0.44676449 water fraction, min, max = 0.040954597 1.5399361e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 9.2191169e-07, Final residual = 7.6041714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.751464e-09, Final residual = 2.1941988e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1368.29 s ClockTime = 1383 s fluxAdjustedLocalCo Co mean: 0.085025494 max: 0.60011307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058868352 -> dtInletScale=1019.2234 fluxAdjustedLocalCo dtLocalScale=0.99981158, dtInletScale=1019.2234 -> dtScale=0.99981158 deltaT = 0.39333848 Time = 181.891 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 = 0.10430976 0 0.44658329 water fraction, min, max = 0.040968804 1.6664885e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429555 0 0.44640216 water fraction, min, max = 0.040982998 1.8036528e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430976 0 0.44658342 water fraction, min, max = 0.040968778 1.6886217e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999936 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429557 0 0.44640229 water fraction, min, max = 0.040982975 1.8276845e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999695 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073490977, Final residual = 5.5644274e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5648418e-08, Final residual = 9.4217121e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430982 0 0.44658103 water fraction, min, max = 0.040968741 1.6908334e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429567 0 0.44639843 water fraction, min, max = 0.040982899 1.8302261e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430982 0 0.44658112 water fraction, min, max = 0.040968741 1.6910578e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429567 0 0.44639852 water fraction, min, max = 0.040982899 1.8304709e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.1388134e-05, Final residual = 2.6899911e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4018917e-09, Final residual = 5.0125949e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430982 0 0.44658121 water fraction, min, max = 0.040968741 1.6911026e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429567 0 0.44639869 water fraction, min, max = 0.040982898 1.8305405e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430982 0 0.44658121 water fraction, min, max = 0.040968741 1.6911088e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429567 0 0.44639869 water fraction, min, max = 0.040982898 1.8305473e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.0005174e-06, Final residual = 2.220158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816035e-09, Final residual = 4.9618796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430982 0 0.4465812 water fraction, min, max = 0.040968741 1.6911075e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429567 0 0.44639867 water fraction, min, max = 0.040982899 1.8305441e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10430982 0 0.4465812 water fraction, min, max = 0.040968741 1.6911072e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10429567 0 0.44639868 water fraction, min, max = 0.040982899 1.8305439e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 8.6645131e-07, Final residual = 8.1228671e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863689e-09, Final residual = 2.4995414e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1371.32 s ClockTime = 1386 s fluxAdjustedLocalCo Co mean: 0.085228346 max: 0.60013027 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058856335 -> dtInletScale=1019.4315 fluxAdjustedLocalCo dtLocalScale=0.99978293, dtInletScale=1019.4315 -> dtScale=0.99978293 deltaT = 0.39323144 Time = 182.284 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 = 0.10428152 0 0.44621544 water fraction, min, max = 0.040997038 1.9816742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426738 0 0.44603227 water fraction, min, max = 0.041011166 2.1455416e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428153 0 0.44621558 water fraction, min, max = 0.040997013 2.0082461e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10426741 0 0.44603242 water fraction, min, max = 0.041011143 2.174406e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073619636, Final residual = 6.5589508e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5662654e-08, Final residual = 9.7497536e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428158 0 0.44621337 water fraction, min, max = 0.040996975 2.0109045e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042675 0 0.44602887 water fraction, min, max = 0.041011066 2.1774506e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428158 0 0.44621346 water fraction, min, max = 0.040996975 2.011175e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042675 0 0.44602895 water fraction, min, max = 0.041011066 2.1777458e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.8754727e-05, Final residual = 2.7518317e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801922e-09, Final residual = 5.02991e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428158 0 0.44621353 water fraction, min, max = 0.040996975 2.0112269e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042675 0 0.4460291 water fraction, min, max = 0.041011065 2.1778253e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428158 0 0.44621353 water fraction, min, max = 0.040996975 2.011234e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042675 0 0.4460291 water fraction, min, max = 0.041011065 2.1778331e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.7780919e-06, Final residual = 2.2584065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8300298e-09, Final residual = 4.6512031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428158 0 0.44621352 water fraction, min, max = 0.040996975 2.0112326e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042675 0 0.44602908 water fraction, min, max = 0.041011065 2.1778295e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10428158 0 0.44621352 water fraction, min, max = 0.040996975 2.0112323e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1042675 0 0.44602908 water fraction, min, max = 0.041011065 2.1778293e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 8.4759233e-07, Final residual = 8.8246199e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0311812e-09, Final residual = 2.5450683e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1374.5 s ClockTime = 1389 s fluxAdjustedLocalCo Co mean: 0.085422571 max: 0.60011749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058840319 -> dtInletScale=1019.709 fluxAdjustedLocalCo dtLocalScale=0.99980421, dtInletScale=1019.709 -> dtScale=0.99980421 deltaT = 0.3931512 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 = 0.10425342 0 0.44584397 water fraction, min, max = 0.041025138 2.3584812e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423935 0 0.44565893 water fraction, min, max = 0.041039199 2.5544378e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425343 0 0.44584413 water fraction, min, max = 0.041025112 2.3904177e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999406 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423937 0 0.44565909 water fraction, min, max = 0.041039175 2.5891464e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072792007, Final residual = 2.1346083e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519586e-08, Final residual = 4.5039811e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425348 0 0.44584209 water fraction, min, max = 0.041025074 2.393618e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423947 0 0.44565584 water fraction, min, max = 0.041039097 2.5927996e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425349 0 0.44584216 water fraction, min, max = 0.041025074 2.3939451e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423947 0 0.44565592 water fraction, min, max = 0.041039098 2.5931571e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.7976198e-05, Final residual = 2.8147436e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5013635e-09, Final residual = 5.3350034e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425349 0 0.44584223 water fraction, min, max = 0.041025074 2.3940111e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423947 0 0.44565605 water fraction, min, max = 0.041039097 2.5932593e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425349 0 0.44584223 water fraction, min, max = 0.041025074 2.3940203e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423947 0 0.44565605 water fraction, min, max = 0.041039097 2.5932694e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.5245443e-06, Final residual = 1.9716907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5523509e-09, Final residual = 4.4962091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425349 0 0.44584222 water fraction, min, max = 0.041025074 2.3940188e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423947 0 0.44565604 water fraction, min, max = 0.041039097 2.5932655e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10425349 0 0.44584222 water fraction, min, max = 0.041025074 2.3940185e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10423947 0 0.44565604 water fraction, min, max = 0.041039097 2.5932653e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.9898356e-07, Final residual = 8.1746979e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4169656e-09, Final residual = 2.2917434e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1377.74 s ClockTime = 1393 s fluxAdjustedLocalCo Co mean: 0.08562023 max: 0.60014875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058828311 -> dtInletScale=1019.9171 fluxAdjustedLocalCo dtLocalScale=0.99975214, dtInletScale=1019.9171 -> dtScale=0.99975214 deltaT = 0.39304424 Time = 183.07 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 = 0.10422546 0 0.44546923 water fraction, min, max = 0.041053102 2.8093961e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421145 0 0.44528251 water fraction, min, max = 0.041067094 3.0439348e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999699 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422546 0 0.4454694 water fraction, min, max = 0.041053075 2.8478179e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999407 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 = 0.10421148 0 0.44528268 water fraction, min, max = 0.04106707 3.0857129e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072623291, Final residual = 2.084418e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1055253e-08, Final residual = 4.2177612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422552 0 0.44546757 water fraction, min, max = 0.041053037 2.8516842e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421158 0 0.4452798 water fraction, min, max = 0.041066992 3.0901196e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422552 0 0.44546764 water fraction, min, max = 0.041053037 2.8520821e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421158 0 0.44527987 water fraction, min, max = 0.041066992 3.0905546e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.852035e-05, Final residual = 2.7754889e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299792e-09, Final residual = 5.0905212e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422552 0 0.4454677 water fraction, min, max = 0.041053036 2.8521633e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421158 0 0.44527999 water fraction, min, max = 0.041066991 3.0906805e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422552 0 0.4454677 water fraction, min, max = 0.041053037 2.8521747e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421158 0 0.44527999 water fraction, min, max = 0.041066991 3.0906931e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.2703112e-06, Final residual = 1.9647198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4971186e-09, Final residual = 4.0655531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422552 0 0.44546769 water fraction, min, max = 0.041053037 2.8521728e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421158 0 0.44527998 water fraction, min, max = 0.041066991 3.0906881e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10422552 0 0.44546769 water fraction, min, max = 0.041053037 2.8521725e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10421158 0 0.44527998 water fraction, min, max = 0.041066991 3.0906879e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.5294456e-07, Final residual = 7.6864221e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.904199e-09, Final residual = 2.1014773e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1380.94 s ClockTime = 1396 s fluxAdjustedLocalCo Co mean: 0.085798937 max: 0.60014083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058812308 -> dtInletScale=1020.1946 fluxAdjustedLocalCo dtLocalScale=0.99976534, dtInletScale=1020.1946 -> dtScale=0.99976534 deltaT = 0.39293734 Time = 183.463 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 = 0.10419763 0 0.44509168 water fraction, min, max = 0.041080927 3.3495253e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041837 0 0.44490348 water fraction, min, max = 0.04109485 3.6305298e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10419764 0 0.44509187 water fraction, min, max = 0.0410809 3.3958064e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999405 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 = 0.10418372 0 0.44490366 water fraction, min, max = 0.041094826 3.6808808e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071290464, Final residual = 1.7108839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.769431e-08, Final residual = 2.8858749e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041977 0 0.44509021 water fraction, min, max = 0.041080862 3.400494e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418382 0 0.44490109 water fraction, min, max = 0.041094747 3.6862234e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041977 0 0.44509027 water fraction, min, max = 0.041080862 3.4009802e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418382 0 0.44490116 water fraction, min, max = 0.041094747 3.6867555e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 6.854825e-05, Final residual = 2.9095572e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4639208e-09, Final residual = 5.1140176e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041977 0 0.44509032 water fraction, min, max = 0.041080861 -2.5926008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418382 0 0.44490126 water fraction, min, max = 0.041094746 -2.4304019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041977 0 0.44509032 water fraction, min, max = 0.041080861 3.4010915e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418382 0 0.44490126 water fraction, min, max = 0.041094746 3.6869204e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.4553216e-06, Final residual = 2.1387374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7066547e-09, Final residual = 4.4288157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041977 0 0.44509032 water fraction, min, max = 0.041080861 3.401089e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418382 0 0.44490125 water fraction, min, max = 0.041094746 3.6869143e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041977 0 0.44509032 water fraction, min, max = 0.041080861 3.4010887e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10418382 0 0.44490125 water fraction, min, max = 0.041094746 3.6869141e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.4079586e-07, Final residual = 8.4165118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6392585e-09, Final residual = 2.1978427e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1383.95 s ClockTime = 1399 s fluxAdjustedLocalCo Co mean: 0.085978044 max: 0.60013193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058796312 -> dtInletScale=1020.4722 fluxAdjustedLocalCo dtLocalScale=0.99978017, dtInletScale=1020.4722 -> dtScale=0.99978017 deltaT = 0.3928305 Time = 183.856 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 = 0.10416995 0 0.44471164 water fraction, min, max = 0.041108613 3.9972312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415608 0 0.44452212 water fraction, min, max = 0.041122467 4.3342779e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10416995 0 0.44471183 water fraction, min, max = 0.041108586 4.0530546e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999413 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415611 0 0.44452231 water fraction, min, max = 0.041122442 4.3950453e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007077168, Final residual = 1.830696e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8898463e-08, Final residual = 3.6639321e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417001 0 0.44471031 water fraction, min, max = 0.041108547 4.0587434e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415621 0 0.44451999 water fraction, min, max = 0.041122362 4.4015248e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417001 0 0.44471037 water fraction, min, max = 0.041108547 4.0593381e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415621 0 0.44452005 water fraction, min, max = 0.041122362 4.4021762e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.8051209e-05, Final residual = 2.9623943e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875537e-09, Final residual = 5.212963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417001 0 0.44471042 water fraction, min, max = 0.041108547 4.0594585e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415621 0 0.44452014 water fraction, min, max = 0.041122362 4.4023615e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417001 0 0.44471042 water fraction, min, max = 0.041108547 4.0594757e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415621 0 0.44452014 water fraction, min, max = 0.041122362 4.4023803e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.4705042e-06, Final residual = 2.2245395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.88295e-09, Final residual = 4.8345858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417001 0 0.44471041 water fraction, min, max = 0.041108547 4.059473e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415621 0 0.44452013 water fraction, min, max = 0.041122362 4.4023734e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10417001 0 0.44471041 water fraction, min, max = 0.041108547 4.0594728e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10415621 0 0.44452013 water fraction, min, max = 0.041122362 4.4023734e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.5927485e-07, Final residual = 8.0465137e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2388775e-09, Final residual = 2.2622424e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1387.13 s ClockTime = 1402 s fluxAdjustedLocalCo Co mean: 0.086147026 max: 0.60012424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058780324 -> dtInletScale=1020.7497 fluxAdjustedLocalCo dtLocalScale=0.99979298, dtInletScale=1020.7497 -> dtScale=0.99979298 deltaT = 0.3927237 Time = 184.249 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 = 0.1041424 0 0.44432935 water fraction, min, max = 0.041136158 4.7748315e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412861 0 0.44413866 water fraction, min, max = 0.041149942 5.1795662e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414241 0 0.44432954 water fraction, min, max = 0.041136131 4.8422603e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999434 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412863 0 0.44413886 water fraction, min, max = 0.041149917 5.2530109e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070061729, Final residual = 1.8729711e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.899425e-08, Final residual = 4.6326394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414247 0 0.44432816 water fraction, min, max = 0.041136092 4.8491748e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412873 0 0.44413677 water fraction, min, max = 0.041149837 5.260881e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414247 0 0.44432822 water fraction, min, max = 0.041136092 4.8499037e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412873 0 0.44413683 water fraction, min, max = 0.041149837 5.2616799e-25 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.5061351e-05, Final residual = 2.904682e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4039596e-09, Final residual = 4.7259936e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414247 0 0.44432826 water fraction, min, max = 0.041136092 4.8500517e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412873 0 0.44413691 water fraction, min, max = 0.041149836 5.2619073e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414247 0 0.44432826 water fraction, min, max = 0.041136092 4.8500729e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412873 0 0.44413691 water fraction, min, max = 0.041149836 5.2619306e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.0990803e-06, Final residual = 2.4978608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861955e-09, Final residual = 5.1052472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414247 0 0.44432826 water fraction, min, max = 0.041136092 4.8500695e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412873 0 0.44413691 water fraction, min, max = 0.041149837 5.2619217e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10414247 0 0.44432826 water fraction, min, max = 0.041136092 4.8500692e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10412873 0 0.44413691 water fraction, min, max = 0.041149836 5.2619217e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.7338942e-07, Final residual = 9.0798379e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2877753e-09, Final residual = 2.3250995e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1390.18 s ClockTime = 1405 s fluxAdjustedLocalCo Co mean: 0.086314191 max: 0.60012155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058764344 -> dtInletScale=1021.0273 fluxAdjustedLocalCo dtLocalScale=0.99979747, dtInletScale=1021.0273 -> dtScale=0.99979747 deltaT = 0.39264363 Time = 184.642 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 = 0.104115 0 0.44394507 water fraction, min, max = 0.041163564 5.7095273e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10410127 0 0.44375333 water fraction, min, max = 0.041177277 6.1961701e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.104115 0 0.44394527 water fraction, min, max = 0.041163536 5.7911062e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041013 0 0.44375354 water fraction, min, max = 0.041177252 6.2850834e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006908757, Final residual = 2.0268066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0350111e-08, Final residual = 5.9372183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411506 0 0.44394402 water fraction, min, max = 0.041163497 -1.7083895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041014 0 0.44375168 water fraction, min, max = 0.041177173 -1.6622489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411506 0 0.44394407 water fraction, min, max = 0.041163497 5.8004212e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041014 0 0.44375173 water fraction, min, max = 0.041177173 6.2956413e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.4889346e-05, Final residual = 2.9516595e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552573e-09, Final residual = 4.7779205e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411506 0 0.44394412 water fraction, min, max = 0.041163497 5.8005956e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041014 0 0.44375182 water fraction, min, max = 0.041177172 6.2959053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411506 0 0.44394412 water fraction, min, max = 0.041163497 5.8006206e-25 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 = 0.1041014 0 0.44375182 water fraction, min, max = 0.041177172 6.2959327e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1473766e-06, Final residual = 2.5943735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1055661e-09, Final residual = 5.210545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411506 0 0.44394411 water fraction, min, max = 0.041163497 5.8006165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041014 0 0.44375181 water fraction, min, max = 0.041177172 6.2959224e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10411506 0 0.44394411 water fraction, min, max = 0.041163497 5.8006164e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1041014 0 0.44375181 water fraction, min, max = 0.041177172 6.2959227e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 6.640839e-07, Final residual = 9.0629575e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788167e-09, Final residual = 2.3970018e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1393.4 s ClockTime = 1409 s fluxAdjustedLocalCo Co mean: 0.086487501 max: 0.60016139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058752363 -> dtInletScale=1021.2355 fluxAdjustedLocalCo dtLocalScale=0.99973109, dtInletScale=1021.2355 -> dtScale=0.99973109 deltaT = 0.39253692 Time = 185.034 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 = 0.10408773 0 0.44355907 water fraction, min, max = 0.041190828 6.8344722e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10407408 0 0.44336643 water fraction, min, max = 0.041204472 7.4203001e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10408774 0 0.44355928 water fraction, min, max = 0.041190801 6.9333062e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040741 0 0.44336664 water fraction, min, max = 0.041204446 7.5280892e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069280478, Final residual = 2.0241014e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.042425e-08, Final residual = 5.9454538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040878 0 0.44355815 water fraction, min, max = 0.041190761 -2.1154926e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040742 0 0.443365 water fraction, min, max = 0.041204366 -2.05201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040878 0 0.4435582 water fraction, min, max = 0.041190761 6.9447324e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040742 0 0.44336505 water fraction, min, max = 0.041204366 7.541074e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.4761688e-05, Final residual = 2.7157624e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666379e-09, Final residual = 4.8063146e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040878 0 0.44355824 water fraction, min, max = 0.041190761 6.9449474e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040742 0 0.44336514 water fraction, min, max = 0.041204365 7.541398e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040878 0 0.44355824 water fraction, min, max = 0.041190761 6.9449784e-25 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 = 0.1040742 0 0.44336514 water fraction, min, max = 0.041204365 7.5414322e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.3626459e-06, Final residual = 2.5535197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0646927e-09, Final residual = 5.1157019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040878 0 0.44355824 water fraction, min, max = 0.041190761 -6.9964575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040742 0 0.44336513 water fraction, min, max = 0.041204365 -5.3340362e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040878 0 0.44355824 water fraction, min, max = 0.041190761 6.9449733e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040742 0 0.44336513 water fraction, min, max = 0.041204365 7.5414198e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.4710754e-07, Final residual = 9.6865336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8771536e-09, Final residual = 2.6550527e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1396.62 s ClockTime = 1412 s fluxAdjustedLocalCo Co mean: 0.086642146 max: 0.60016487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058736396 -> dtInletScale=1021.5131 fluxAdjustedLocalCo dtLocalScale=0.99972529, dtInletScale=1021.5131 -> dtScale=0.99972529 deltaT = 0.3924036 Time = 185.427 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 = 0.10406061 0 0.44317163 water fraction, min, max = 0.04121795 8.1902517e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404703 0 0.44297823 water fraction, min, max = 0.041231521 8.8964338e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406062 0 0.44317184 water fraction, min, max = 0.041217922 8.310182e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999436 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404705 0 0.44297845 water fraction, min, max = 0.041231496 9.0273175e-25 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069197772, Final residual = 1.9984713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185947e-08, Final residual = 5.9269988e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406068 0 0.44317085 water fraction, min, max = 0.041217883 -2.4715345e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404716 0 0.44297704 water fraction, min, max = 0.041231415 -2.3682761e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406068 0 0.44317089 water fraction, min, max = 0.041217883 8.3241433e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404716 0 0.44297708 water fraction, min, max = 0.041231415 9.0431667e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.409202e-05, Final residual = 2.7283467e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687686e-09, Final residual = 4.9992259e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406068 0 0.44317093 water fraction, min, max = 0.041217882 8.3243947e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404716 0 0.44297715 water fraction, min, max = 0.041231414 9.0435381e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406068 0 0.44317093 water fraction, min, max = 0.041217882 8.324431e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404716 0 0.44297715 water fraction, min, max = 0.041231414 9.0435781e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106901e-06, Final residual = 2.2179057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7556996e-09, Final residual = 4.5221245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406068 0 0.44317093 water fraction, min, max = 0.041217882 -2.3493222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404716 0 0.44297715 water fraction, min, max = 0.041231414 9.0435655e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10406068 0 0.44317093 water fraction, min, max = 0.041217882 8.3244264e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10404716 0 0.44297715 water fraction, min, max = 0.041231414 9.0435662e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 7.1450833e-07, Final residual = 8.5361462e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6842906e-09, Final residual = 2.3675892e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1399.78 s ClockTime = 1415 s fluxAdjustedLocalCo Co mean: 0.086787729 max: 0.60013596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058716447 -> dtInletScale=1021.8602 fluxAdjustedLocalCo dtLocalScale=0.99977344, dtInletScale=1021.8602 -> dtScale=0.99977344 deltaT = 0.39229701 Time = 185.819 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 = 0.10403363 0 0.442783 water fraction, min, max = 0.041244927 9.8263617e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402012 0 0.44258895 water fraction, min, max = 0.041258427 1.0678842e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10403364 0 0.44278322 water fraction, min, max = 0.041244899 9.9721372e-25 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999453 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402015 0 0.44258917 water fraction, min, max = 0.041258402 1.083804e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068559065, Final residual = 1.934092e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538183e-08, Final residual = 5.9253965e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040337 0 0.44278234 water fraction, min, max = 0.04124486 -2.7111882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402025 0 0.44258798 water fraction, min, max = 0.041258321 -2.5182562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040337 0 0.44278238 water fraction, min, max = 0.04124486 9.9892408e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402025 0 0.44258802 water fraction, min, max = 0.041258321 1.0857445e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.3731923e-05, Final residual = 2.4134878e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0719392e-09, Final residual = 4.6469698e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040337 0 0.44278242 water fraction, min, max = 0.041244859 9.9895557e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402025 0 0.44258809 water fraction, min, max = 0.04125832 1.0857911e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040337 0 0.44278242 water fraction, min, max = 0.04124486 9.989602e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402025 0 0.44258809 water fraction, min, max = 0.04125832 1.0857963e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 5.2021725e-06, Final residual = 1.8306558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.423393e-09, Final residual = 4.1557321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040337 0 0.44278242 water fraction, min, max = 0.04124486 9.9895985e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402025 0 0.44258809 water fraction, min, max = 0.04125832 1.0857951e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040337 0 0.44278242 water fraction, min, max = 0.04124486 9.989599e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10402025 0 0.44258809 water fraction, min, max = 0.04125832 1.0857952e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.1713067e-07, Final residual = 6.5124441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7782107e-09, Final residual = 1.9367565e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1402.99 s ClockTime = 1418 s fluxAdjustedLocalCo Co mean: 0.086939133 max: 0.60014912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058700497 -> dtInletScale=1022.1379 fluxAdjustedLocalCo dtLocalScale=0.99975152, dtInletScale=1022.1379 -> dtScale=0.99975152 deltaT = 0.39219046 Time = 186.211 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 = 0.1040068 0 0.44239342 water fraction, min, max = 0.041271762 1.1803729e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399336 0 0.44219885 water fraction, min, max = 0.04128519 1.283432e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1040068 0 0.44239364 water fraction, min, max = 0.041271734 1.1981218e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999432 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 = 0.10399338 0 0.44219908 water fraction, min, max = 0.041285164 1.3028287e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067382078, Final residual = 1.6148237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6378894e-08, Final residual = 5.6926329e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400686 0 0.44239292 water fraction, min, max = 0.041271694 -2.7279757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399349 0 0.44219815 water fraction, min, max = 0.041285084 -2.3507207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400686 0 0.44239295 water fraction, min, max = 0.041271694 1.2002184e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399349 0 0.44219819 water fraction, min, max = 0.041285084 1.3052041e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.2329362e-05, Final residual = 2.5127057e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2070975e-09, Final residual = 4.8149816e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400687 0 0.44239299 water fraction, min, max = 0.041271694 1.2002584e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399349 0 0.44219826 water fraction, min, max = 0.041285083 1.3052638e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400687 0 0.44239299 water fraction, min, max = 0.041271694 1.2002643e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399349 0 0.44219826 water fraction, min, max = 0.041285083 1.3052703e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654367e-06, Final residual = 1.793516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884705e-09, Final residual = 4.132777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400687 0 0.44239299 water fraction, min, max = 0.041271694 1.2002638e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399349 0 0.44219826 water fraction, min, max = 0.041285083 1.3052687e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10400687 0 0.44239299 water fraction, min, max = 0.041271694 1.2002638e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10399349 0 0.44219826 water fraction, min, max = 0.041285083 1.3052688e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.4020729e-07, Final residual = 5.5003723e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6695715e-09, Final residual = 1.6565182e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1406.06 s ClockTime = 1421 s fluxAdjustedLocalCo Co mean: 0.087093036 max: 0.60016471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058684555 -> dtInletScale=1022.4155 fluxAdjustedLocalCo dtLocalScale=0.99972557, dtInletScale=1022.4155 -> dtScale=0.99972557 deltaT = 0.39205736 Time = 186.603 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 = 0.10398011 0 0.44200322 water fraction, min, max = 0.041298452 1.4196987e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396674 0 0.4418083 water fraction, min, max = 0.041311808 1.5444673e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398011 0 0.44200345 water fraction, min, max = 0.041298424 1.4413423e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999409 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 = 0.10396677 0 0.44180853 water fraction, min, max = 0.041311782 1.568137e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066739094, Final residual = 1.3414393e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626539e-08, Final residual = 4.8721194e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398017 0 0.44200285 water fraction, min, max = 0.041298385 -2.3063985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396687 0 0.44180782 water fraction, min, max = 0.041311701 -1.5854324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398017 0 0.44200289 water fraction, min, max = 0.041298385 1.4439185e-24 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 = 0.10396687 0 0.44180786 water fraction, min, max = 0.041311702 1.5710534e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 6.1716735e-05, Final residual = 2.5791429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.082909e-09, Final residual = 4.1859185e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398017 0 0.44200292 water fraction, min, max = 0.041298384 1.4439681e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396687 0 0.44180793 water fraction, min, max = 0.041311701 1.5711272e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398017 0 0.44200292 water fraction, min, max = 0.041298384 1.4439754e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396687 0 0.44180793 water fraction, min, max = 0.041311701 1.5711353e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.8137232e-06, Final residual = 2.1061216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636339e-09, Final residual = 4.6809703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398017 0 0.44200292 water fraction, min, max = 0.041298384 1.4439746e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396687 0 0.44180792 water fraction, min, max = 0.041311701 1.571133e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10398017 0 0.44200292 water fraction, min, max = 0.041298384 1.4439747e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10396687 0 0.44180792 water fraction, min, max = 0.041311701 1.5711332e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.4236932e-07, Final residual = 7.5013371e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7872841e-09, Final residual = 2.0734183e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1409.27 s ClockTime = 1425 s fluxAdjustedLocalCo Co mean: 0.087234611 max: 0.60013905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058664637 -> dtInletScale=1022.7627 fluxAdjustedLocalCo dtLocalScale=0.9997683, dtInletScale=1022.7627 -> dtScale=0.9997683 deltaT = 0.39195093 Time = 186.995 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 = 0.10395356 0 0.44161264 water fraction, min, max = 0.041324998 1.7098017e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394027 0 0.44141747 water fraction, min, max = 0.041338282 1.861096e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395357 0 0.44161287 water fraction, min, max = 0.04132497 1.7362433e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999403 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394029 0 0.4414177 water fraction, min, max = 0.041338256 1.8900338e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065625155, Final residual = 5.1242142e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1396642e-08, Final residual = 9.5776124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395363 0 0.4416124 water fraction, min, max = 0.041324931 -1.3916979e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394039 0 0.44141724 water fraction, min, max = 0.041338176 1.8932668e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395363 0 0.44161244 water fraction, min, max = 0.041324931 1.739413e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10394039 0 0.44141727 water fraction, min, max = 0.041338176 1.8936176e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.9971592e-05, Final residual = 2.8096597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.339669e-09, Final residual = 4.6111488e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395363 0 0.44161247 water fraction, min, max = 0.04132493 1.7394743e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039404 0 0.44141733 water fraction, min, max = 0.041338175 1.8937083e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395363 0 0.44161247 water fraction, min, max = 0.04132493 1.7394833e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039404 0 0.44141733 water fraction, min, max = 0.041338175 1.8937183e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.7181228e-06, Final residual = 1.797793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4430892e-09, Final residual = 3.9665767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395363 0 0.44161247 water fraction, min, max = 0.04132493 1.7394822e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039404 0 0.44141733 water fraction, min, max = 0.041338175 1.8937153e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10395363 0 0.44161247 water fraction, min, max = 0.04132493 1.7394824e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1039404 0 0.44141733 water fraction, min, max = 0.041338175 1.8937156e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.6070333e-07, Final residual = 5.6780533e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9364773e-09, Final residual = 1.6103588e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1412.44 s ClockTime = 1428 s fluxAdjustedLocalCo Co mean: 0.087375541 max: 0.6001486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058648712 -> dtInletScale=1023.0404 fluxAdjustedLocalCo dtLocalScale=0.9997524, dtInletScale=1023.0404 -> dtScale=0.9997524 deltaT = 0.39184455 Time = 187.387 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 = 0.10392716 0 0.44122193 water fraction, min, max = 0.041351401 2.0620194e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391393 0 0.44102664 water fraction, min, max = 0.041364613 2.2457686e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392716 0 0.44122216 water fraction, min, max = 0.041351372 2.0943781e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999409 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391396 0 0.44102688 water fraction, min, max = 0.041364587 2.2812077e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065008368, Final residual = 4.7203833e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7401591e-08, Final residual = 7.718614e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392723 0 0.44122181 water fraction, min, max = 0.041351333 -3.1954659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391406 0 0.44102661 water fraction, min, max = 0.041364507 -1.5616386e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392723 0 0.44122184 water fraction, min, max = 0.041351333 2.0982961e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391406 0 0.44102664 water fraction, min, max = 0.041364507 2.2856406e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.8905787e-05, Final residual = 2.8675801e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4443561e-09, Final residual = 4.874611e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392723 0 0.44122187 water fraction, min, max = 0.041351333 2.0983684e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391406 0 0.4410267 water fraction, min, max = 0.041364506 2.2857453e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392723 0 0.44122187 water fraction, min, max = 0.041351333 2.0983789e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391406 0 0.4410267 water fraction, min, max = 0.041364506 2.2857569e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.6392047e-06, Final residual = 1.8074601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4381432e-09, Final residual = 3.9045505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392723 0 0.44122187 water fraction, min, max = 0.041351333 2.0983778e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391406 0 0.4410267 water fraction, min, max = 0.041364506 2.2857539e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10392723 0 0.44122187 water fraction, min, max = 0.041351333 2.0983782e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10391406 0 0.4410267 water fraction, min, max = 0.041364506 2.2857544e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.333967e-07, Final residual = 5.9357603e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2162522e-09, Final residual = 1.7615569e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1415.57 s ClockTime = 1431 s fluxAdjustedLocalCo Co mean: 0.087516368 max: 0.60015115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058632794 -> dtInletScale=1023.3181 fluxAdjustedLocalCo dtLocalScale=0.99974814, dtInletScale=1023.3181 -> dtScale=0.99974814 deltaT = 0.39173822 Time = 187.779 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 = 0.1039009 0 0.44083129 water fraction, min, max = 0.04137766 2.4903618e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388775 0 0.440636 water fraction, min, max = 0.0413908 2.7138971e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390091 0 0.44083152 water fraction, min, max = 0.041377631 2.5300318e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388777 0 0.44063623 water fraction, min, max = 0.041390774 2.7573754e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064544291, Final residual = 4.5467799e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5654358e-08, Final residual = 6.7360377e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390097 0 0.44083128 water fraction, min, max = 0.041377592 -3.7177831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388788 0 0.44063616 water fraction, min, max = 0.041390694 -1.7266442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390097 0 0.44083131 water fraction, min, max = 0.041377592 2.5348784e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388788 0 0.44063619 water fraction, min, max = 0.041390694 2.7628589e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.8363692e-05, Final residual = 3.0905761e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528304e-09, Final residual = 5.3546578e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390097 0 0.44083134 water fraction, min, max = 0.041377591 2.5349712e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388788 0 0.44063625 water fraction, min, max = 0.041390693 2.7629946e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390097 0 0.44083134 water fraction, min, max = 0.041377591 2.534985e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388788 0 0.44063625 water fraction, min, max = 0.041390693 2.7630099e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.7954508e-06, Final residual = 1.8902513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049407e-09, Final residual = 5.7301683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390097 0 0.44083134 water fraction, min, max = 0.041377591 2.5349834e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388788 0 0.44063625 water fraction, min, max = 0.041390693 2.7630055e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390097 0 0.44083134 water fraction, min, max = 0.041377591 2.5349838e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10388788 0 0.44063625 water fraction, min, max = 0.041390693 2.7630061e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 7.279853e-07, Final residual = 5.337769e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4916082e-09, Final residual = 1.6121333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1418.63 s ClockTime = 1434 s fluxAdjustedLocalCo Co mean: 0.087643144 max: 0.60014953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058616884 -> dtInletScale=1023.5959 fluxAdjustedLocalCo dtLocalScale=0.99975084, dtInletScale=1023.5959 -> dtScale=0.99975084 deltaT = 0.39163194 Time = 188.17 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 = 0.10387478 0 0.44044094 water fraction, min, max = 0.041403775 3.0121686e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1038617 0 0.44024576 water fraction, min, max = 0.041416843 3.2845692e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387479 0 0.44044118 water fraction, min, max = 0.041403746 3.0608906e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999388 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386173 0 0.44024599 water fraction, min, max = 0.041416817 3.3380072e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064201306, Final residual = 4.9723948e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9934335e-08, Final residual = 6.8932028e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387485 0 0.44044104 water fraction, min, max = 0.041403707 3.066277e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386183 0 0.4402461 water fraction, min, max = 0.041416737 3.3441162e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387485 0 0.44044107 water fraction, min, max = 0.041403707 3.066893e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386183 0 0.44024613 water fraction, min, max = 0.041416737 3.344796e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.7858207e-05, Final residual = 2.8994909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4787401e-09, Final residual = 5.1091043e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387485 0 0.44044109 water fraction, min, max = 0.041403706 3.0670038e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386183 0 0.44024618 water fraction, min, max = 0.041416736 3.3449551e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387485 0 0.44044109 water fraction, min, max = 0.041403706 3.0670196e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386183 0 0.44024618 water fraction, min, max = 0.041416736 3.3449726e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.4221358e-06, Final residual = 1.9867979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913649e-09, Final residual = 4.3109335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387485 0 0.44044109 water fraction, min, max = 0.041403706 3.0670191e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386183 0 0.44024618 water fraction, min, max = 0.041416736 3.3449704e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10387485 0 0.44044109 water fraction, min, max = 0.041403706 3.0670204e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10386183 0 0.44024618 water fraction, min, max = 0.041416736 3.3449721e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.1039014e-07, Final residual = 5.8563178e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1028079e-09, Final residual = 1.7644378e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1421.84 s ClockTime = 1438 s fluxAdjustedLocalCo Co mean: 0.087770743 max: 0.60014751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058600981 -> dtInletScale=1023.8736 fluxAdjustedLocalCo dtLocalScale=0.99975421, dtInletScale=1023.8736 -> dtScale=0.99975421 deltaT = 0.39152572 Time = 188.562 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 = 0.10384881 0 0.44005108 water fraction, min, max = 0.041429746 3.6489042e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383581 0 0.43985609 water fraction, min, max = 0.041442742 3.9814153e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999684 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384882 0 0.44005131 water fraction, min, max = 0.041429717 3.7088464e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999377 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383583 0 0.43985633 water fraction, min, max = 0.041442716 4.047206e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063312469, Final residual = 5.6161961e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6319503e-08, Final residual = 7.3374278e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384888 0 0.44005126 water fraction, min, max = 0.041429678 3.7155018e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383594 0 0.43985659 water fraction, min, max = 0.041442636 4.0547334e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384888 0 0.44005129 water fraction, min, max = 0.041429678 3.7162654e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383594 0 0.43985662 water fraction, min, max = 0.041442636 4.0555761e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.7939164e-05, Final residual = 3.0838678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6606558e-09, Final residual = 5.4296134e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384888 0 0.44005132 water fraction, min, max = 0.041429677 3.7164021e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383594 0 0.43985667 water fraction, min, max = 0.041442635 4.0557717e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384888 0 0.44005132 water fraction, min, max = 0.041429677 3.7164214e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383594 0 0.43985667 water fraction, min, max = 0.041442635 4.0557933e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.4644511e-06, Final residual = 1.8431317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5239232e-09, Final residual = 4.1700252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384888 0 0.44005132 water fraction, min, max = 0.041429677 3.7164212e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383594 0 0.43985667 water fraction, min, max = 0.041442635 4.0557914e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10384888 0 0.44005132 water fraction, min, max = 0.041429677 3.7164231e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10383594 0 0.43985667 water fraction, min, max = 0.041442635 4.0557935e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.0727914e-07, Final residual = 5.0370188e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3689186e-09, Final residual = 1.6476688e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1424.93 s ClockTime = 1441 s fluxAdjustedLocalCo Co mean: 0.087899524 max: 0.60014388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058585086 -> dtInletScale=1024.1514 fluxAdjustedLocalCo dtLocalScale=0.99976025, dtInletScale=1024.1514 -> dtScale=0.99976025 deltaT = 0.39141954 Time = 188.953 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 = 0.10382299 0 0.43966186 water fraction, min, max = 0.041455573 4.4271437e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381005 0 0.43946716 water fraction, min, max = 0.041468497 4.8336955e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382299 0 0.4396621 water fraction, min, max = 0.041455544 4.5010024e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999375 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381008 0 0.4394674 water fraction, min, max = 0.041468471 4.9148148e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062908466, Final residual = 1.0602981e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.10913e-08, Final residual = 1.480208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382305 0 0.43966213 water fraction, min, max = 0.041455504 4.5092716e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381018 0 0.43946782 water fraction, min, max = 0.04146839 4.9241734e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382305 0 0.43966216 water fraction, min, max = 0.041455504 4.5102247e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381018 0 0.43946784 water fraction, min, max = 0.04146839 4.9252256e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.6561024e-05, Final residual = 2.6133227e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1525992e-09, Final residual = 4.6060717e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382306 0 0.43966219 water fraction, min, max = 0.041455504 4.5103939e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381018 0 0.4394679 water fraction, min, max = 0.041468389 4.9254667e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382306 0 0.43966219 water fraction, min, max = 0.041455504 4.5104182e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381018 0 0.4394679 water fraction, min, max = 0.041468389 4.9254941e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.548953e-06, Final residual = 1.8237876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5111561e-09, Final residual = 4.000698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382306 0 0.43966219 water fraction, min, max = 0.041455504 4.5104184e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381018 0 0.4394679 water fraction, min, max = 0.041468389 4.9254925e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10382306 0 0.43966219 water fraction, min, max = 0.041455504 4.510421e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10381018 0 0.4394679 water fraction, min, max = 0.041468389 4.925495e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 6.6103521e-07, Final residual = 4.3861122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7775969e-09, Final residual = 1.5045528e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1428.12 s ClockTime = 1444 s fluxAdjustedLocalCo Co mean: 0.088029964 max: 0.60014046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058569199 -> dtInletScale=1024.4292 fluxAdjustedLocalCo dtLocalScale=0.99976596, dtInletScale=1024.4292 -> dtScale=0.99976596 deltaT = 0.39131341 Time = 189.345 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 = 0.1037973 0 0.43927347 water fraction, min, max = 0.041481254 5.3799983e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378444 0 0.43907916 water fraction, min, max = 0.041494106 5.877931e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379731 0 0.43927371 water fraction, min, max = 0.041481225 5.4711507e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378447 0 0.43907939 water fraction, min, max = 0.04149408 5.9781075e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999703 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061966787, Final residual = 1.2361658e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.270636e-08, Final residual = 2.2156193e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379737 0 0.43927386 water fraction, min, max = 0.041481186 5.4814178e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378457 0 0.43908001 water fraction, min, max = 0.041493999 5.9897188e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379737 0 0.43927388 water fraction, min, max = 0.041481186 5.4826061e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378457 0 0.43908003 water fraction, min, max = 0.041493999 5.9910307e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.6927359e-05, Final residual = 2.3416547e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.022263e-09, Final residual = 4.3657795e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379737 0 0.43927391 water fraction, min, max = 0.041481185 5.4828241e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378457 0 0.43908009 water fraction, min, max = 0.041493998 5.9913454e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379737 0 0.43927391 water fraction, min, max = 0.041481185 5.4828558e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378457 0 0.43908009 water fraction, min, max = 0.041493998 5.9913813e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.4006343e-06, Final residual = 1.8466054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4950116e-09, Final residual = 4.0567731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379737 0 0.4392739 water fraction, min, max = 0.041481185 5.4828557e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378457 0 0.43908009 water fraction, min, max = 0.041493998 5.9913782e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10379737 0 0.4392739 water fraction, min, max = 0.041481185 5.482859e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10378457 0 0.43908009 water fraction, min, max = 0.041493998 5.991381e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 6.3422666e-07, Final residual = 4.3935e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6555953e-09, Final residual = 1.4373153e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1431.27 s ClockTime = 1447 s fluxAdjustedLocalCo Co mean: 0.088152513 max: 0.60013341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058553319 -> dtInletScale=1024.7071 fluxAdjustedLocalCo dtLocalScale=0.99977769, dtInletScale=1024.7071 -> dtScale=0.99977769 deltaT = 0.39120734 Time = 189.736 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 = 0.10377177 0 0.43888614 water fraction, min, max = 0.041506791 6.5485923e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375898 0 0.43869232 water fraction, min, max = 0.04151957 7.159464e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377177 0 0.43888638 water fraction, min, max = 0.041506762 6.6612539e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999393 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103759 0 0.43869256 water fraction, min, max = 0.041519543 7.2833528e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061589724, Final residual = 1.2293385e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684578e-08, Final residual = 2.6248776e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377184 0 0.4388867 water fraction, min, max = 0.041506722 6.6739904e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375911 0 0.4386935 water fraction, min, max = 0.041519462 7.2977243e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377184 0 0.43888672 water fraction, min, max = 0.041506722 6.6754667e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375911 0 0.43869352 water fraction, min, max = 0.041519462 7.2993545e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092337e-05, Final residual = 2.6040028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2929994e-09, Final residual = 4.9391138e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377184 0 0.43888675 water fraction, min, max = 0.041506721 6.6757376e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375911 0 0.43869357 water fraction, min, max = 0.041519461 7.2997455e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377184 0 0.43888675 water fraction, min, max = 0.041506721 6.6757776e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375911 0 0.43869357 water fraction, min, max = 0.041519461 7.2997912e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703768e-06, Final residual = 1.84764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5280826e-09, Final residual = 4.1281275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377184 0 0.43888675 water fraction, min, max = 0.041506721 6.6757785e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375911 0 0.43869357 water fraction, min, max = 0.041519461 7.2997891e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10377184 0 0.43888675 water fraction, min, max = 0.041506721 6.6757833e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10375911 0 0.43869357 water fraction, min, max = 0.041519461 7.2997927e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.7971951e-07, Final residual = 4.8278352e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0965497e-09, Final residual = 1.5957858e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1434.19 s ClockTime = 1450 s fluxAdjustedLocalCo Co mean: 0.088281819 max: 0.60012741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058537447 -> dtInletScale=1024.9849 fluxAdjustedLocalCo dtLocalScale=0.9997877, dtInletScale=1024.9849 -> dtScale=0.9997877 deltaT = 0.39110131 Time = 190.127 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 = 0.10374638 0 0.43850029 water fraction, min, max = 0.041532181 7.9840064e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373366 0 0.43830712 water fraction, min, max = 0.041544888 8.7346077e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374638 0 0.43850052 water fraction, min, max = 0.041532152 8.1234295e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999941 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 = 0.10373369 0 0.43830736 water fraction, min, max = 0.041544861 8.8880086e-24 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061814652, Final residual = 1.2516629e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850894e-08, Final residual = 2.657105e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374645 0 0.43850104 water fraction, min, max = 0.041532112 8.1392559e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373379 0 0.43830867 water fraction, min, max = 0.041544779 8.9058407e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374645 0 0.43850106 water fraction, min, max = 0.041532112 8.1410944e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373379 0 0.43830869 water fraction, min, max = 0.041544779 8.907871e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.3365589e-05, Final residual = 2.3777949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612705e-09, Final residual = 4.4039608e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374645 0 0.43850108 water fraction, min, max = 0.041532112 8.1414309e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373379 0 0.43830873 water fraction, min, max = 0.041544778 8.9083562e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374645 0 0.43850108 water fraction, min, max = 0.041532112 8.1414814e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373379 0 0.43830873 water fraction, min, max = 0.041544778 8.9084143e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.1440044e-06, Final residual = 1.9057446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6340097e-09, Final residual = 4.2813851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374645 0 0.43850108 water fraction, min, max = 0.041532112 8.1414825e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373379 0 0.43830873 water fraction, min, max = 0.041544778 8.9084114e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10374645 0 0.43850108 water fraction, min, max = 0.041532112 8.1414892e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10373379 0 0.43830873 water fraction, min, max = 0.041544778 8.9084159e-24 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 5.8680917e-07, Final residual = 6.100395e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3034495e-09, Final residual = 1.8457624e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1437.34 s ClockTime = 1453 s fluxAdjustedLocalCo Co mean: 0.088397352 max: 0.60012201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058521582 -> dtInletScale=1025.2628 fluxAdjustedLocalCo dtLocalScale=0.99979669, dtInletScale=1025.2628 -> dtScale=0.99979669 deltaT = 0.39102183 Time = 190.518 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 = 0.10372113 0 0.43811628 water fraction, min, max = 0.041557426 9.7499365e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370849 0 0.43792395 water fraction, min, max = 0.04157006 1.0673702e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10372114 0 0.43811651 water fraction, min, max = 0.041557397 9.9227081e-24 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999396 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 = 0.10370851 0 0.43792418 water fraction, min, max = 0.041570033 1.0863891e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061684919, Final residual = 1.3317795e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619816e-08, Final residual = 3.0252663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037212 0 0.43811713 water fraction, min, max = 0.041557357 9.9424586e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370862 0 0.43792566 water fraction, min, max = 0.041569951 1.0886171e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037212 0 0.43811714 water fraction, min, max = 0.041557357 9.9447615e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370862 0 0.43792568 water fraction, min, max = 0.041569951 1.0888714e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.3291791e-05, Final residual = 2.1819696e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9041794e-09, Final residual = 4.2131294e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037212 0 0.43811716 water fraction, min, max = 0.041557356 9.945162e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370862 0 0.4379257 water fraction, min, max = 0.04156995 1.0889279e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037212 0 0.43811716 water fraction, min, max = 0.041557356 9.9452216e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370862 0 0.4379257 water fraction, min, max = 0.04156995 1.0889349e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 3.8914426e-06, Final residual = 1.8025652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5599172e-09, Final residual = 4.0771204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037212 0 0.43811715 water fraction, min, max = 0.041557356 9.9452265e-24 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370862 0 0.4379257 water fraction, min, max = 0.04156995 1.0889352e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1037212 0 0.43811715 water fraction, min, max = 0.041557356 9.9452351e-24 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10370862 0 0.4379257 water fraction, min, max = 0.04156995 1.0889357e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.4335727e-07, Final residual = 5.1230483e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3313587e-09, Final residual = 1.7024056e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1440.46 s ClockTime = 1456 s fluxAdjustedLocalCo Co mean: 0.088518454 max: 0.60015449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058509688 -> dtInletScale=1025.4712 fluxAdjustedLocalCo dtLocalScale=0.99974258, dtInletScale=1025.4712 -> dtScale=0.99974258 deltaT = 0.39091589 Time = 190.909 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 = 0.10369603 0 0.43773418 water fraction, min, max = 0.041582524 1.1925888e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368346 0 0.43754277 water fraction, min, max = 0.041595085 1.3064419e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369604 0 0.43773441 water fraction, min, max = 0.041582495 1.2140213e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999381 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368349 0 0.43754301 water fraction, min, max = 0.041595058 1.3300459e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061060112, Final residual = 1.4543087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744306e-08, Final residual = 3.5425153e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036961 0 0.43773506 water fraction, min, max = 0.041582455 1.2164877e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036836 0 0.43754454 water fraction, min, max = 0.041594975 1.332832e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036961 0 0.43773508 water fraction, min, max = 0.041582454 1.2167765e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036836 0 0.43754456 water fraction, min, max = 0.041594975 1.333151e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.1724014e-05, Final residual = 2.2180734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158861e-09, Final residual = 4.3769286e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369611 0 0.43773508 water fraction, min, max = 0.041582454 1.2168274e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036836 0 0.43754457 water fraction, min, max = 0.041594974 1.3332231e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369611 0 0.43773508 water fraction, min, max = 0.041582454 1.2168351e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036836 0 0.43754457 water fraction, min, max = 0.041594974 1.3332321e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274916e-06, Final residual = 1.7358944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4985358e-09, Final residual = 4.0563264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369611 0 0.43773508 water fraction, min, max = 0.041582454 1.2168358e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036836 0 0.43754457 water fraction, min, max = 0.041594974 1.3332325e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10369611 0 0.43773508 water fraction, min, max = 0.041582454 1.2168366e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036836 0 0.43754457 water fraction, min, max = 0.041594974 1.3332329e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 5.5368795e-07, Final residual = 5.5097173e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7249567e-09, Final residual = 1.7754184e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1443.7 s ClockTime = 1460 s fluxAdjustedLocalCo Co mean: 0.088625336 max: 0.60021357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058493836 -> dtInletScale=1025.7491 fluxAdjustedLocalCo dtLocalScale=0.99964417, dtInletScale=1025.7491 -> dtScale=0.99964417 deltaT = 0.39075707 Time = 191.3 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 = 0.10367109 0 0.43735403 water fraction, min, max = 0.041607473 1.461081e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365859 0 0.43716361 water fraction, min, max = 0.041619957 1.6015908e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367109 0 0.43735426 water fraction, min, max = 0.041607443 1.4876918e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999382 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365862 0 0.43716384 water fraction, min, max = 0.04161993 1.6309101e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060721786, Final residual = 1.4489182e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4576759e-08, Final residual = 3.598252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367116 0 0.43735494 water fraction, min, max = 0.041607403 -2.1095562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365872 0 0.43716542 water fraction, min, max = 0.041619847 -1.6152601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367116 0 0.43735496 water fraction, min, max = 0.041607402 1.4911432e-23 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 = 0.10365872 0 0.43716543 water fraction, min, max = 0.041619847 1.63481e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 5.067417e-05, Final residual = 2.1106942e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.861472e-09, Final residual = 4.4116018e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367116 0 0.43735496 water fraction, min, max = 0.041607402 1.4912067e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365873 0 0.43716544 water fraction, min, max = 0.041619846 1.6348994e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367116 0 0.43735496 water fraction, min, max = 0.041607402 1.4912164e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365873 0 0.43716544 water fraction, min, max = 0.041619846 1.6349108e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.8256569e-06, Final residual = 1.4218019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1527649e-09, Final residual = 3.7077235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367116 0 0.43735496 water fraction, min, max = 0.041607402 1.4912175e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365872 0 0.43716544 water fraction, min, max = 0.041619846 1.6349117e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10367116 0 0.43735496 water fraction, min, max = 0.041607402 1.4912185e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10365872 0 0.43716544 water fraction, min, max = 0.041619846 1.634912e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.9593668e-07, Final residual = 5.2366654e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4705198e-09, Final residual = 1.5225922e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1446.88 s ClockTime = 1463 s fluxAdjustedLocalCo Co mean: 0.088723323 max: 0.60090438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058470072 -> dtInletScale=1026.166 fluxAdjustedLocalCo dtLocalScale=0.99849496, dtInletScale=1026.166 -> dtScale=0.99849496 deltaT = 0.39014945 Time = 191.69 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 = 0.1036463 0 0.43697613 water fraction, min, max = 0.041632255 1.7926509e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1036339 0 0.43678694 water fraction, min, max = 0.041644649 1.9660894e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999694 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364631 0 0.43697636 water fraction, min, max = 0.041632225 1.8256522e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999398 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363393 0 0.43678717 water fraction, min, max = 0.041644622 2.0024607e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060261597, Final residual = 1.4990422e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112522e-08, Final residual = 3.7467936e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364637 0 0.43697707 water fraction, min, max = 0.041632184 -4.9542459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363403 0 0.43678878 water fraction, min, max = 0.041644538 -4.4137116e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364638 0 0.43697709 water fraction, min, max = 0.041632184 1.8299492e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363403 0 0.4367888 water fraction, min, max = 0.041644538 2.0073175e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 5.1508561e-05, Final residual = 1.9771888e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8284964e-09, Final residual = 4.5996643e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364638 0 0.43697709 water fraction, min, max = 0.041632183 1.8300265e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363403 0 0.4367888 water fraction, min, max = 0.041644537 2.0074252e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364638 0 0.43697709 water fraction, min, max = 0.041632183 1.8300384e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363403 0 0.4367888 water fraction, min, max = 0.041644537 2.0074393e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495092e-06, Final residual = 1.4803862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2322244e-09, Final residual = 3.6839416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364638 0 0.43697709 water fraction, min, max = 0.041632183 1.8300402e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363403 0 0.4367888 water fraction, min, max = 0.041644537 2.007441e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10364638 0 0.43697709 water fraction, min, max = 0.041632183 1.8300414e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10363403 0 0.4367888 water fraction, min, max = 0.041644537 2.0074413e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.1105736e-07, Final residual = 5.6055842e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8842495e-09, Final residual = 1.642036e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1449.97 s ClockTime = 1466 s fluxAdjustedLocalCo Co mean: 0.088719943 max: 0.60089806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058379152 -> dtInletScale=1027.7642 fluxAdjustedLocalCo dtLocalScale=0.99850546, dtInletScale=1027.7642 -> dtScale=0.99850546 deltaT = 0.38954367 Time = 192.079 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 = 0.1036217 0 0.43660075 water fraction, min, max = 0.041656855 2.202266e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360939 0 0.43641281 water fraction, min, max = 0.041669159 2.416572e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362171 0 0.43660098 water fraction, min, max = 0.041656825 2.2432226e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999425 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360942 0 0.43641303 water fraction, min, max = 0.041669132 2.4617241e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058926645, Final residual = 1.5190949e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329125e-08, Final residual = 3.9441869e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362177 0 0.43660172 water fraction, min, max = 0.041656785 -8.7733383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360952 0 0.4364147 water fraction, min, max = 0.041669048 -7.8161503e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362177 0 0.43660173 water fraction, min, max = 0.041656784 2.2485576e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360952 0 0.43641471 water fraction, min, max = 0.041669048 2.4677427e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.9957582e-05, Final residual = 9.7618455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0467257e-08, Final residual = 2.3418695e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362178 0 0.43660174 water fraction, min, max = 0.041656784 2.2486557e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360952 0 0.43641472 water fraction, min, max = 0.041669047 2.46788e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362178 0 0.43660174 water fraction, min, max = 0.041656784 2.2486706e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360952 0 0.43641472 water fraction, min, max = 0.041669047 2.4678979e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6241714e-06, Final residual = 1.2825568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.049825e-09, Final residual = 3.5331092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362177 0 0.43660174 water fraction, min, max = 0.041656784 2.2486737e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360952 0 0.43641472 water fraction, min, max = 0.041669047 2.4679017e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10362177 0 0.43660174 water fraction, min, max = 0.041656784 2.2486756e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10360952 0 0.43641472 water fraction, min, max = 0.041669047 2.4679021e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.5621146e-07, Final residual = 4.5576525e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9806693e-09, Final residual = 1.4073798e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1452.96 s ClockTime = 1469 s fluxAdjustedLocalCo Co mean: 0.088713128 max: 0.60086322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058288507 -> dtInletScale=1029.3624 fluxAdjustedLocalCo dtLocalScale=0.99856336, dtInletScale=1029.3624 -> dtScale=0.99856336 deltaT = 0.38896594 Time = 192.468 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 = 0.10359728 0 0.43622793 water fraction, min, max = 0.041681276 2.708776e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358506 0 0.43604125 water fraction, min, max = 0.04169349 2.973842e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359729 0 0.43622815 water fraction, min, max = 0.041681245 2.7596439e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999457 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358509 0 0.43604148 water fraction, min, max = 0.041693462 3.0299365e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005724252, Final residual = 1.4742382e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926157e-08, Final residual = 3.744765e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359735 0 0.43622893 water fraction, min, max = 0.041681205 -7.9609877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358519 0 0.43604319 water fraction, min, max = 0.041693379 -6.8610484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359735 0 0.43622895 water fraction, min, max = 0.041681205 2.7662464e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358519 0 0.43604321 water fraction, min, max = 0.041693379 3.0373521e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.9027377e-05, Final residual = 9.7906831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475805e-08, Final residual = 2.3758719e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359735 0 0.43622895 water fraction, min, max = 0.041681204 2.7663672e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358519 0 0.43604322 water fraction, min, max = 0.041693378 3.0375212e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10359735 0 0.43622895 water fraction, min, max = 0.041681204 2.7663855e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358519 0 0.43604322 water fraction, min, max = 0.041693378 3.0375436e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4104283e-06, Final residual = 1.2804175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049761e-09, Final residual = 3.4255744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10359735 0 0.43622895 water fraction, min, max = 0.041681204 2.7663904e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358519 0 0.43604322 water fraction, min, max = 0.041693378 3.0375499e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10359735 0 0.43622895 water fraction, min, max = 0.041681204 2.766393e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10358519 0 0.43604322 water fraction, min, max = 0.041693378 3.0375503e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.0476391e-07, Final residual = 4.2727693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.694995e-09, Final residual = 1.2865134e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1456.08 s ClockTime = 1472 s fluxAdjustedLocalCo Co mean: 0.088710264 max: 0.60083511 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005820206 -> dtInletScale=1030.8913 fluxAdjustedLocalCo dtLocalScale=0.99861008, dtInletScale=1030.8913 -> dtScale=0.99861008 deltaT = 0.38841604 Time = 192.857 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 = 0.10357304 0 0.43585772 water fraction, min, max = 0.041705518 3.3356152e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035609 0 0.43567233 water fraction, min, max = 0.041717643 3.6637377e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357305 0 0.43585794 water fraction, min, max = 0.041705487 3.3988249e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999947 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356093 0 0.43567255 water fraction, min, max = 0.041717615 3.7334598e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056371263, Final residual = 1.4174457e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.438251e-08, Final residual = 3.3996294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357311 0 0.43585877 water fraction, min, max = 0.041705447 -6.5665489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356104 0 0.43567434 water fraction, min, max = 0.041717532 -5.4513167e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357311 0 0.43585878 water fraction, min, max = 0.041705447 3.4070329e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356104 0 0.43567436 water fraction, min, max = 0.041717532 3.742664e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.9578116e-05, Final residual = 9.0163315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.81046e-09, Final residual = 2.1774391e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357311 0 0.43585879 water fraction, min, max = 0.041705446 3.4071934e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356104 0 0.43567437 water fraction, min, max = 0.041717531 3.7428948e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10357311 0 0.43585879 water fraction, min, max = 0.041705446 3.4072183e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356104 0 0.43567437 water fraction, min, max = 0.041717531 3.7429255e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.6265597e-06, Final residual = 1.3668089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076371e-09, Final residual = 3.8411066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10357311 0 0.43585879 water fraction, min, max = 0.041705446 3.4072245e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356104 0 0.43567437 water fraction, min, max = 0.041717531 3.742933e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10357311 0 0.43585879 water fraction, min, max = 0.041705446 3.4072281e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10356104 0 0.43567437 water fraction, min, max = 0.041717531 3.7429332e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266209e-07, Final residual = 4.2025217e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5985756e-09, Final residual = 1.3120067e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1459.01 s ClockTime = 1475 s fluxAdjustedLocalCo Co mean: 0.08871065 max: 0.6008319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058119777 -> dtInletScale=1032.3508 fluxAdjustedLocalCo dtLocalScale=0.99861542, dtInletScale=1032.3508 -> dtScale=0.99861542 deltaT = 0.38786765 Time = 193.244 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 = 0.10354898 0 0.4354902 water fraction, min, max = 0.041729582 4.1120829e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353693 0 0.43530614 water fraction, min, max = 0.041741618 4.5185989e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354898 0 0.43549042 water fraction, min, max = 0.041729551 4.1906718e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999478 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353696 0 0.43530636 water fraction, min, max = 0.04174159 4.6053041e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056252324, Final residual = 1.4116042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.429426e-08, Final residual = 3.5158679e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354905 0 0.43549129 water fraction, min, max = 0.04172951 -4.7042807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353707 0 0.43530822 water fraction, min, max = 0.041741506 -3.5759277e-13 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354905 0 0.4354913 water fraction, min, max = 0.04172951 4.2009608e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353707 0 0.43530823 water fraction, min, max = 0.041741506 4.6168848e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 4.8408432e-05, Final residual = 9.610956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335588e-08, Final residual = 2.3043272e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354905 0 0.43549131 water fraction, min, max = 0.04172951 4.2011545e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353707 0 0.43530824 water fraction, min, max = 0.041741505 4.6171593e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10354905 0 0.43549131 water fraction, min, max = 0.04172951 4.201185e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353707 0 0.43530824 water fraction, min, max = 0.041741505 4.6171977e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.5660576e-06, Final residual = 1.5045225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3048427e-09, Final residual = 3.7843603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10354905 0 0.4354913 water fraction, min, max = 0.04172951 4.2011923e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353707 0 0.43530824 water fraction, min, max = 0.041741505 4.6172053e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10354905 0 0.4354913 water fraction, min, max = 0.04172951 4.2011967e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10353707 0 0.43530824 water fraction, min, max = 0.041741505 4.6172046e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.5547089e-07, Final residual = 4.0449786e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4303478e-09, Final residual = 1.3521546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1462.18 s ClockTime = 1478 s fluxAdjustedLocalCo Co mean: 0.088705822 max: 0.60082355 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005803772 -> dtInletScale=1033.8104 fluxAdjustedLocalCo dtLocalScale=0.99862929, dtInletScale=1033.8104 -> dtScale=0.99862929 deltaT = 0.38732077 Time = 193.632 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 = 0.10352509 0 0.43512543 water fraction, min, max = 0.041753467 5.0748134e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351313 0 0.43494273 water fraction, min, max = 0.041765414 5.5789074e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1035251 0 0.43512565 water fraction, min, max = 0.041753436 5.1725925e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999488 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351316 0 0.43494295 water fraction, min, max = 0.041765386 5.6868071e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055893484, Final residual = 1.3178539e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502127e-08, Final residual = 2.9819804e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352516 0 0.43512656 water fraction, min, max = 0.041753395 -2.2802441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351327 0 0.43494488 water fraction, min, max = 0.041765301 -1.1425626e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10352516 0 0.43512657 water fraction, min, max = 0.041753395 5.1854687e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351327 0 0.43494489 water fraction, min, max = 0.041765301 5.7013329e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.7824244e-05, Final residual = 8.8388075e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5964919e-09, Final residual = 2.1876761e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352516 0 0.43512658 water fraction, min, max = 0.041753394 5.185692e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351327 0 0.4349449 water fraction, min, max = 0.0417653 5.7016384e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10352516 0 0.43512658 water fraction, min, max = 0.041753394 5.1857274e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351327 0 0.4349449 water fraction, min, max = 0.0417653 5.7016853e-23 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4218752e-06, Final residual = 1.2888306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773192e-09, Final residual = 3.8931946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10352516 0 0.43512658 water fraction, min, max = 0.041753394 5.1857422e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351327 0 0.4349449 water fraction, min, max = 0.0417653 5.7017043e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.10352516 0 0.43512658 water fraction, min, max = 0.041753394 5.1857485e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10351327 0 0.4349449 water fraction, min, max = 0.0417653 5.701702e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 4.2984205e-07, Final residual = 9.6372159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.959203e-09, Final residual = 3.229484e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1465.32 s ClockTime = 1482 s fluxAdjustedLocalCo Co mean: 0.088696876 max: 0.60078891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057955888 -> dtInletScale=1035.2701 fluxAdjustedLocalCo dtLocalScale=0.99868688, dtInletScale=1035.2701 -> dtScale=0.99868688 deltaT = 0.38680133 Time = 194.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350139 0 0.43476348 water fraction, min, max = 0.041777173 6.2694685e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348952 0 0.43458217 water fraction, min, max = 0.041789031 6.8951046e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350139 0 0.4347637 water fraction, min, max = 0.041777142 6.3912059e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999484 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348954 0 0.43458239 water fraction, min, max = 0.041789003 7.0294667e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054662931, Final residual = 1.136478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035123e-08, Final residual = 2.0838877e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350146 0 0.43476466 water fraction, min, max = 0.041777101 6.405525e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348965 0 0.4345844 water fraction, min, max = 0.041788918 7.0456268e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350146 0 0.43476467 water fraction, min, max = 0.041777101 6.4072245e-23 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 = 0.10348965 0 0.4345844 water fraction, min, max = 0.041788918 7.0475048e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.5338592e-05, Final residual = 2.0766807e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0548693e-09, Final residual = 4.6995036e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350146 0 0.43476467 water fraction, min, max = 0.0417771 6.4075045e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348965 0 0.43458442 water fraction, min, max = 0.041788917 7.0478897e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350146 0 0.43476467 water fraction, min, max = 0.0417771 6.4075494e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348965 0 0.43458442 water fraction, min, max = 0.041788917 7.047951e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.249136e-06, Final residual = 1.3910784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2234916e-09, Final residual = 3.7574877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350146 0 0.43476467 water fraction, min, max = 0.0417771 6.4075714e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348965 0 0.43458442 water fraction, min, max = 0.041788917 7.0479781e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10350146 0 0.43476467 water fraction, min, max = 0.0417771 6.4075756e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10348965 0 0.43458442 water fraction, min, max = 0.041788917 7.0479698e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.827388e-07, Final residual = 9.3890005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7218739e-09, Final residual = 3.0973534e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1468.39 s ClockTime = 1485 s fluxAdjustedLocalCo Co mean: 0.088694454 max: 0.60075619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057878163 -> dtInletScale=1036.6604 fluxAdjustedLocalCo dtLocalScale=0.99874126, dtInletScale=1036.6604 -> dtScale=0.99874126 deltaT = 0.38630912 Time = 194.405 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 = 0.10347786 0 0.43440442 water fraction, min, max = 0.041800702 7.752925e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346607 0 0.43422452 water fraction, min, max = 0.041812472 8.5299529e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347786 0 0.43440463 water fraction, min, max = 0.041800671 7.9045526e-23 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999439 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034661 0 0.43422473 water fraction, min, max = 0.041812443 8.6973285e-23 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053980958, Final residual = 1.101737e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587391e-08, Final residual = 2.3970005e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347793 0 0.43440563 water fraction, min, max = 0.041800629 7.9223815e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346621 0 0.43422681 water fraction, min, max = 0.041812359 8.7174198e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347793 0 0.43440563 water fraction, min, max = 0.041800629 7.924492e-23 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 = 0.10346621 0 0.43422681 water fraction, min, max = 0.041812359 8.7197511e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.419854e-05, Final residual = 2.0376939e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8660399e-09, Final residual = 4.5035711e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347793 0 0.43440564 water fraction, min, max = 0.041800629 7.9248281e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346621 0 0.43422683 water fraction, min, max = 0.041812358 8.7202068e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347793 0 0.43440564 water fraction, min, max = 0.041800629 7.9248826e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346621 0 0.43422683 water fraction, min, max = 0.041812358 8.7202847e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175867e-06, Final residual = 1.3067337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1109609e-09, Final residual = 3.6915083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347793 0 0.43440564 water fraction, min, max = 0.041800629 7.9249141e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346621 0 0.43422683 water fraction, min, max = 0.041812358 8.7203212e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10347793 0 0.43440564 water fraction, min, max = 0.041800629 7.9249145e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10346621 0 0.43422683 water fraction, min, max = 0.041812358 8.7203029e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8017563e-07, Final residual = 8.169484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4898784e-09, Final residual = 2.6879884e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1471.47 s ClockTime = 1488 s fluxAdjustedLocalCo Co mean: 0.088692658 max: 0.60073965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057804512 -> dtInletScale=1037.9813 fluxAdjustedLocalCo dtLocalScale=0.99876877, dtInletScale=1037.9813 -> dtScale=0.99876877 deltaT = 0.38581812 Time = 194.791 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 = 0.1034545 0 0.43404828 water fraction, min, max = 0.041824055 9.5961051e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344281 0 0.43386984 water fraction, min, max = 0.041835736 1.0561683e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345451 0 0.43404849 water fraction, min, max = 0.041824023 9.7849857e-23 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999416 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344284 0 0.43387005 water fraction, min, max = 0.041835707 1.0770197e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052707825, Final residual = 1.0268766e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814225e-08, Final residual = 2.9251114e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345458 0 0.43404954 water fraction, min, max = 0.041823981 9.8071183e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344295 0 0.4338722 water fraction, min, max = 0.041835622 1.0795053e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345458 0 0.43404954 water fraction, min, max = 0.041823981 9.8097248e-23 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 = 0.10344295 0 0.43387221 water fraction, min, max = 0.041835622 1.0797931e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729364e-05, Final residual = 2.0240622e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9075959e-09, Final residual = 4.4656906e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345458 0 0.43404955 water fraction, min, max = 0.041823981 9.8101326e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344295 0 0.43387223 water fraction, min, max = 0.041835621 1.0798481e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345458 0 0.43404955 water fraction, min, max = 0.041823981 9.8102004e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344295 0 0.43387223 water fraction, min, max = 0.041835621 1.0798582e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.9843802e-06, Final residual = 1.3297961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0812111e-09, Final residual = 3.5673873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345458 0 0.43404955 water fraction, min, max = 0.041823981 9.8102459e-23 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344295 0 0.43387222 water fraction, min, max = 0.041835621 1.0798633e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10345458 0 0.43404955 water fraction, min, max = 0.041823981 9.8102405e-23 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10344295 0 0.43387222 water fraction, min, max = 0.041835621 1.0798599e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.5109473e-07, Final residual = 7.8026987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2712698e-09, Final residual = 2.6112436e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1474.65 s ClockTime = 1491 s fluxAdjustedLocalCo Co mean: 0.088687551 max: 0.60070059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057731043 -> dtInletScale=1039.3022 fluxAdjustedLocalCo dtLocalScale=0.99883371, dtInletScale=1039.3022 -> dtScale=0.99883371 deltaT = 0.38535409 Time = 195.176 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 = 0.10343133 0 0.43369516 water fraction, min, max = 0.041847231 1.1887187e-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 = 0.10341972 0 0.4335182 water fraction, min, max = 0.041858824 1.3087606e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343134 0 0.43369537 water fraction, min, max = 0.041847198 1.2122475e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999411 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 = 0.10341975 0 0.43351841 water fraction, min, max = 0.041858795 1.3347355e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052204188, Final residual = 1.0475052e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0997416e-08, Final residual = 3.1763294e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034314 0 0.43369646 water fraction, min, max = 0.041847157 1.2149884e-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 = 0.10341986 0 0.43352065 water fraction, min, max = 0.04185871 1.3377987e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034314 0 0.43369647 water fraction, min, max = 0.041847157 1.2153085e-22 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 = 0.10341986 0 0.43352065 water fraction, min, max = 0.04185871 1.338152e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 4.2847829e-05, Final residual = 2.0283493e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8617897e-09, Final residual = 4.5163239e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034314 0 0.43369648 water fraction, min, max = 0.041847156 1.2153585e-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 = 0.10341986 0 0.43352067 water fraction, min, max = 0.041858709 1.3382195e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034314 0 0.43369648 water fraction, min, max = 0.041847157 1.2153672e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341986 0 0.43352067 water fraction, min, max = 0.041858709 1.3382332e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0103589e-06, Final residual = 1.374336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1897275e-09, Final residual = 3.9082204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034314 0 0.43369648 water fraction, min, max = 0.041847157 1.215374e-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 = 0.10341986 0 0.43352067 water fraction, min, max = 0.041858709 1.3382405e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034314 0 0.43369648 water fraction, min, max = 0.041847157 1.2153726e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10341986 0 0.43352067 water fraction, min, max = 0.041858709 1.338235e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.426189e-07, Final residual = 8.8439921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3095339e-09, Final residual = 2.9491477e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1477.66 s ClockTime = 1494 s fluxAdjustedLocalCo Co mean: 0.088694337 max: 0.60068344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057661609 -> dtInletScale=1040.5537 fluxAdjustedLocalCo dtLocalScale=0.99886223, dtInletScale=1040.5537 -> dtScale=0.99886223 deltaT = 0.38489114 Time = 195.561 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 = 0.10340833 0 0.43334513 water fraction, min, max = 0.041870231 1.4735793e-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 = 0.10339681 0 0.4331697 water fraction, min, max = 0.041881737 1.6228497e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10340833 0 0.43334534 water fraction, min, max = 0.041870198 1.5028785e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999942 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339684 0 0.4331699 water fraction, min, max = 0.041881707 1.6551933e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052168056, Final residual = 1.0531315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084761e-08, Final residual = 3.3446682e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034084 0 0.43334648 water fraction, min, max = 0.041870157 1.5062699e-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 = 0.10339695 0 0.43317223 water fraction, min, max = 0.041881622 1.6589652e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034084 0 0.43334649 water fraction, min, max = 0.041870157 1.5066624e-22 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 = 0.10339695 0 0.43317223 water fraction, min, max = 0.041881622 1.6593981e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 4.0779844e-05, Final residual = 1.9966788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7582791e-09, Final residual = 4.455391e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034084 0 0.43334649 water fraction, min, max = 0.041870156 1.5067241e-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 = 0.10339695 0 0.43317225 water fraction, min, max = 0.041881621 1.6594822e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034084 0 0.43334649 water fraction, min, max = 0.041870156 1.5067357e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339695 0 0.43317225 water fraction, min, max = 0.041881621 1.6595011e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.7821157e-06, Final residual = 1.2834792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500726e-09, Final residual = 3.4637732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034084 0 0.43334649 water fraction, min, max = 0.041870156 1.5067455e-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 = 0.10339695 0 0.43317225 water fraction, min, max = 0.041881621 1.6595114e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1034084 0 0.43334649 water fraction, min, max = 0.041870156 1.5067428e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10339695 0 0.43317225 water fraction, min, max = 0.041881621 1.6595025e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.2077931e-07, Final residual = 7.8189397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2930743e-09, Final residual = 2.5710576e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1480.83 s ClockTime = 1497 s fluxAdjustedLocalCo Co mean: 0.088692785 max: 0.60064796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057592336 -> dtInletScale=1041.8053 fluxAdjustedLocalCo dtLocalScale=0.99892122, dtInletScale=1041.8053 -> dtScale=0.99892122 deltaT = 0.3844549 Time = 195.945 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 = 0.1033855 0 0.43299827 water fraction, min, max = 0.041893055 1.8278111e-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 = 0.10337407 0 0.43282439 water fraction, min, max = 0.041904474 2.0134558e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999715 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338551 0 0.43299847 water fraction, min, max = 0.041893023 1.8642821e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999439 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1033741 0 0.43282459 water fraction, min, max = 0.041904444 2.0537112e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051661136, Final residual = 1.0697585e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111784e-08, Final residual = 3.465592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338558 0 0.43299965 water fraction, min, max = 0.041892981 1.8684981e-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 = 0.10337421 0 0.43282698 water fraction, min, max = 0.041904359 2.0583997e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338558 0 0.43299966 water fraction, min, max = 0.041892981 1.8689834e-22 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 = 0.10337421 0 0.43282699 water fraction, min, max = 0.041904359 2.0589344e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.0206415e-05, Final residual = 1.8519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964619e-09, Final residual = 4.7548973e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338558 0 0.43299967 water fraction, min, max = 0.041892981 1.8690632e-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 = 0.10337421 0 0.43282701 water fraction, min, max = 0.041904358 2.0590461e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338558 0 0.43299967 water fraction, min, max = 0.041892981 1.8690785e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337421 0 0.43282701 water fraction, min, max = 0.041904358 2.05907e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9958638e-06, Final residual = 1.5389127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2981115e-09, Final residual = 3.1942575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338558 0 0.43299967 water fraction, min, max = 0.041892981 1.8690884e-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 = 0.10337421 0 0.432827 water fraction, min, max = 0.041904358 2.0590786e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10338558 0 0.43299967 water fraction, min, max = 0.041892981 1.8690842e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10337421 0 0.432827 water fraction, min, max = 0.041904358 2.0590673e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8408375e-07, Final residual = 3.5284068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9230317e-09, Final residual = 1.2886204e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1484.02 s ClockTime = 1501 s fluxAdjustedLocalCo Co mean: 0.08869944 max: 0.60063419 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005752706 -> dtInletScale=1042.9874 fluxAdjustedLocalCo dtLocalScale=0.99894413, dtInletScale=1042.9874 -> dtScale=0.99894413 deltaT = 0.3840452 Time = 196.329 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 = 0.10336285 0 0.43265461 water fraction, min, max = 0.041915706 2.2684168e-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 = 0.10335151 0 0.43248231 water fraction, min, max = 0.041927038 2.4993419e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336286 0 0.43265481 water fraction, min, max = 0.041915673 2.313803e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999457 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335154 0 0.43248251 water fraction, min, max = 0.041927008 2.5494288e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051843068, Final residual = 1.107605e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.154812e-08, Final residual = 2.9044459e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336293 0 0.43265603 water fraction, min, max = 0.041915632 2.3190484e-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 = 0.10335165 0 0.43248497 water fraction, min, max = 0.041926923 2.5552689e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336293 0 0.43265604 water fraction, min, max = 0.041915632 2.3196489e-22 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 = 0.10335165 0 0.43248498 water fraction, min, max = 0.041926923 2.5559298e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0982988e-05, Final residual = 9.3594491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063783e-08, Final residual = 1.9689524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336293 0 0.43265604 water fraction, min, max = 0.041915631 2.3197446e-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 = 0.10335165 0 0.43248499 water fraction, min, max = 0.041926922 2.5560628e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336293 0 0.43265604 water fraction, min, max = 0.041915631 2.3197632e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335165 0 0.43248499 water fraction, min, max = 0.041926922 2.5560916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9741738e-06, Final residual = 1.4265285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874878e-09, Final residual = 3.7090891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336293 0 0.43265604 water fraction, min, max = 0.041915631 2.319774e-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 = 0.10335165 0 0.43248498 water fraction, min, max = 0.041926922 2.5560998e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10336293 0 0.43265604 water fraction, min, max = 0.041915631 2.3197683e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10335165 0 0.43248498 water fraction, min, max = 0.041926922 2.5560859e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.8630033e-07, Final residual = 9.7535413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243241e-08, Final residual = 3.1323311e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1486.98 s ClockTime = 1504 s fluxAdjustedLocalCo Co mean: 0.088705666 max: 0.60066198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057465755 -> dtInletScale=1044.1001 fluxAdjustedLocalCo dtLocalScale=0.99889792, dtInletScale=1044.1001 -> dtScale=0.99889792 deltaT = 0.38361081 Time = 196.713 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 = 0.10334038 0 0.43231421 water fraction, min, max = 0.041938182 2.8164821e-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 = 0.10332912 0 0.43214354 water fraction, min, max = 0.041949426 3.1037133e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334038 0 0.43231441 water fraction, min, max = 0.041938149 2.8729251e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999458 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332915 0 0.43214373 water fraction, min, max = 0.041949397 3.1659866e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051892091, Final residual = 1.1375666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945438e-08, Final residual = 2.2576621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334045 0 0.43231565 water fraction, min, max = 0.041938107 2.8794642e-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 = 0.10332926 0 0.43214622 water fraction, min, max = 0.041949311 3.1732956e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334045 0 0.43231565 water fraction, min, max = 0.041938107 2.8802099e-22 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 = 0.10332926 0 0.43214622 water fraction, min, max = 0.041949311 3.1741154e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.9342704e-05, Final residual = 8.5711966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2326687e-09, Final residual = 1.8003396e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334045 0 0.43231565 water fraction, min, max = 0.041938107 2.8803184e-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 = 0.10332926 0 0.43214622 water fraction, min, max = 0.04194931 3.1742613e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334045 0 0.43231565 water fraction, min, max = 0.041938107 2.8803417e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10332926 0 0.43214622 water fraction, min, max = 0.04194931 3.174299e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5760796e-06, Final residual = 1.2469156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0348411e-09, Final residual = 3.4644037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334045 0 0.43231565 water fraction, min, max = 0.041938107 2.8803587e-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 = 0.10332926 0 0.43214622 water fraction, min, max = 0.04194931 3.1743136e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10334045 0 0.43231565 water fraction, min, max = 0.041938107 2.8803498e-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 = 0.10332926 0 0.43214622 water fraction, min, max = 0.04194931 3.174293e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0940466e-07, Final residual = 8.1926089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6977478e-09, Final residual = 2.6443673e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1490.11 s ClockTime = 1507 s fluxAdjustedLocalCo Co mean: 0.088703382 max: 0.6006406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057400758 -> dtInletScale=1045.2824 fluxAdjustedLocalCo dtLocalScale=0.99893346, dtInletScale=1045.2824 -> dtScale=0.99893346 deltaT = 0.38317738 Time = 197.096 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 = 0.10331808 0 0.43197708 water fraction, min, max = 0.041960483 3.498176e-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 = 0.10330691 0 0.43180804 water fraction, min, max = 0.04197164 3.8554173e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999725 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331808 0 0.43197727 water fraction, min, max = 0.04196045 3.5683286e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999946 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330694 0 0.43180823 water fraction, min, max = 0.04197161 3.9327918e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005025737, Final residual = 1.120921e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646238e-08, Final residual = 3.6408563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331815 0 0.43197853 water fraction, min, max = 0.041960409 3.576409e-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 = 0.10330705 0 0.43181072 water fraction, min, max = 0.041971525 3.941805e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331815 0 0.43197853 water fraction, min, max = 0.041960408 3.5773221e-22 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 = 0.10330705 0 0.43181073 water fraction, min, max = 0.041971525 3.9428076e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9912758e-05, Final residual = 7.0512867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7447444e-09, Final residual = 1.5457922e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331815 0 0.43197853 water fraction, min, max = 0.041960408 3.5774527e-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 = 0.10330705 0 0.43181073 water fraction, min, max = 0.041971524 3.9429838e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331815 0 0.43197853 water fraction, min, max = 0.041960408 3.5774837e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330705 0 0.43181073 water fraction, min, max = 0.041971524 3.9430365e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6836602e-06, Final residual = 9.7359522e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0015261e-08, Final residual = 2.4285381e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331815 0 0.43197853 water fraction, min, max = 0.041960408 3.5775102e-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 = 0.10330705 0 0.43181073 water fraction, min, max = 0.041971524 3.9430599e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10331815 0 0.43197853 water fraction, min, max = 0.041960408 3.5774959e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10330705 0 0.43181073 water fraction, min, max = 0.041971524 3.9430281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1742341e-07, Final residual = 6.5184682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0320255e-09, Final residual = 2.194596e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1493 s ClockTime = 1510 s fluxAdjustedLocalCo Co mean: 0.088706689 max: 0.60059105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057335902 -> dtInletScale=1046.4647 fluxAdjustedLocalCo dtLocalScale=0.99901589, dtInletScale=1046.4647 -> dtScale=0.99901589 deltaT = 0.38279573 Time = 197.479 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 = 0.10329595 0 0.4316432 water fraction, min, max = 0.041982611 4.3458074e-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 = 0.10328486 0 0.43147577 water fraction, min, max = 0.041993682 4.7900237e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329595 0 0.43164339 water fraction, min, max = 0.041982578 4.4329327e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999469 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328489 0 0.43147596 water fraction, min, max = 0.041993653 4.8860808e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049179017, Final residual = 1.1178651e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673809e-08, Final residual = 3.5740644e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329602 0 0.43164466 water fraction, min, max = 0.041982537 4.4428985e-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 = 0.103285 0 0.43147847 water fraction, min, max = 0.041993568 4.8971707e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329602 0 0.43164466 water fraction, min, max = 0.041982537 4.4440122e-22 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 = 0.103285 0 0.43147847 water fraction, min, max = 0.041993568 4.8983916e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065481e-05, Final residual = 6.9908918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6974068e-09, Final residual = 1.5646753e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329602 0 0.43164466 water fraction, min, max = 0.041982537 4.4441721e-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 = 0.10328501 0 0.43147848 water fraction, min, max = 0.041993567 4.8986105e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329602 0 0.43164466 water fraction, min, max = 0.041982537 4.4442139e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10328501 0 0.43147848 water fraction, min, max = 0.041993567 4.8986849e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.7442027e-06, Final residual = 9.0524264e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3871183e-09, Final residual = 2.2490504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329602 0 0.43164466 water fraction, min, max = 0.041982537 4.4442541e-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 = 0.10328501 0 0.43147847 water fraction, min, max = 0.041993567 4.8987206e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10329602 0 0.43164466 water fraction, min, max = 0.041982537 4.4442318e-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 = 0.10328501 0 0.43147847 water fraction, min, max = 0.041993567 4.8986717e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1599953e-07, Final residual = 5.9343141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.489176e-09, Final residual = 1.9857205e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1496.12 s ClockTime = 1513 s fluxAdjustedLocalCo Co mean: 0.088713516 max: 0.6006112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057278795 -> dtInletScale=1047.5081 fluxAdjustedLocalCo dtLocalScale=0.99898237, dtInletScale=1047.5081 -> dtScale=0.99898237 deltaT = 0.38238945 Time = 197.861 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 = 0.10327399 0 0.43131259 water fraction, min, max = 0.042004568 5.3993101e-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 = 0.10326299 0 0.43114679 water fraction, min, max = 0.042015554 5.9513521e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.103274 0 0.43131277 water fraction, min, max = 0.042004536 5.5073637e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999458 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326302 0 0.43114697 water fraction, min, max = 0.042015524 6.0704228e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048384484, Final residual = 1.1055651e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615779e-08, Final residual = 4.0420489e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327406 0 0.43131404 water fraction, min, max = 0.042004495 5.5196126e-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 = 0.10326313 0 0.43114948 water fraction, min, max = 0.04201544 6.0840111e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327406 0 0.43131404 water fraction, min, max = 0.042004495 5.5209608e-22 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 = 0.10326313 0 0.43114948 water fraction, min, max = 0.04201544 6.0854862e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7748949e-05, Final residual = 7.6225371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3376076e-09, Final residual = 1.6989023e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327406 0 0.43131405 water fraction, min, max = 0.042004495 5.5211434e-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 = 0.10326313 0 0.43114949 water fraction, min, max = 0.04201544 6.0857335e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327406 0 0.43131405 water fraction, min, max = 0.042004495 5.521198e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326313 0 0.43114949 water fraction, min, max = 0.04201544 6.0858361e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652505e-06, Final residual = 8.8858471e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2315531e-09, Final residual = 2.2638117e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327406 0 0.43131405 water fraction, min, max = 0.042004495 5.5212592e-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 = 0.10326313 0 0.43114949 water fraction, min, max = 0.04201544 6.0858922e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10327406 0 0.43131405 water fraction, min, max = 0.042004495 5.5212255e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10326313 0 0.43114949 water fraction, min, max = 0.04201544 6.085819e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1363491e-07, Final residual = 6.1087509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6005266e-09, Final residual = 2.0825558e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1499.23 s ClockTime = 1516 s fluxAdjustedLocalCo Co mean: 0.088715019 max: 0.60057961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057218001 -> dtInletScale=1048.621 fluxAdjustedLocalCo dtLocalScale=0.99903492, dtInletScale=1048.621 -> dtScale=0.99903492 deltaT = 0.38200932 Time = 198.243 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 = 0.1032522 0 0.43098522 water fraction, min, max = 0.042026356 6.7077048e-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 = 0.10324129 0 0.43082105 water fraction, min, max = 0.042037257 7.3932664e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325221 0 0.4309854 water fraction, min, max = 0.042026323 6.8415139e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999452 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324132 0 0.43082123 water fraction, min, max = 0.042037227 7.5406279e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048125129, Final residual = 4.7722514e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7840332e-08, Final residual = 7.016362e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325228 0 0.43098669 water fraction, min, max = 0.042026283 6.8565541e-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 = 0.10324143 0 0.43082375 water fraction, min, max = 0.042037144 7.5572833e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325228 0 0.43098669 water fraction, min, max = 0.042026283 6.8581831e-22 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 = 0.10324143 0 0.43082376 water fraction, min, max = 0.042037144 7.5590625e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6931675e-05, Final residual = 8.5051187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2592794e-09, Final residual = 1.8532048e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325228 0 0.43098669 water fraction, min, max = 0.042026283 6.8584067e-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 = 0.10324143 0 0.43082376 water fraction, min, max = 0.042037144 7.5593744e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325228 0 0.43098669 water fraction, min, max = 0.042026283 6.8584898e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324143 0 0.43082376 water fraction, min, max = 0.042037144 7.559537e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5925914e-06, Final residual = 9.7918253e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067477e-08, Final residual = 2.4371137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325228 0 0.43098669 water fraction, min, max = 0.042026283 6.8585889e-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 = 0.10324143 0 0.43082376 water fraction, min, max = 0.042037144 7.5596246e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10325228 0 0.43098669 water fraction, min, max = 0.042026283 6.8585305e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10324143 0 0.43082376 water fraction, min, max = 0.042037144 7.5595004e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721693e-07, Final residual = 6.7083932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2504059e-09, Final residual = 2.197733e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1502.29 s ClockTime = 1519 s fluxAdjustedLocalCo Co mean: 0.088722076 max: 0.60058709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057161121 -> dtInletScale=1049.6645 fluxAdjustedLocalCo dtLocalScale=0.99902248, dtInletScale=1049.6645 -> dtScale=0.99902248 deltaT = 0.38162991 Time = 198.625 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 = 0.10323058 0 0.43066113 water fraction, min, max = 0.042047976 8.3313627e-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 = 0.10321975 0 0.43049858 water fraction, min, max = 0.042058793 9.1819659e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323059 0 0.43066131 water fraction, min, max = 0.042047943 8.4967685e-22 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999446 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321978 0 0.43049876 water fraction, min, max = 0.042058763 9.3639912e-22 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999734 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004763949, Final residual = 4.7022459e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7159555e-08, Final residual = 7.0147463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323066 0 0.43066259 water fraction, min, max = 0.042047904 8.5151389e-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 = 0.10321989 0 0.43050129 water fraction, min, max = 0.042058681 9.384264e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323066 0 0.4306626 water fraction, min, max = 0.042047904 8.517095e-22 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 = 0.10321989 0 0.43050129 water fraction, min, max = 0.042058681 9.3863989e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659445e-05, Final residual = 7.6917392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5105131e-09, Final residual = 1.7091257e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323066 0 0.4306626 water fraction, min, max = 0.042047903 8.5173601e-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 = 0.10321989 0 0.43050129 water fraction, min, max = 0.042058681 9.386776e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323066 0 0.4306626 water fraction, min, max = 0.042047903 8.517486e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321989 0 0.43050129 water fraction, min, max = 0.042058681 9.3870215e-22 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5397943e-06, Final residual = 9.6572511e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9102839e-09, Final residual = 2.3732394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323066 0 0.4306626 water fraction, min, max = 0.042047903 8.5176283e-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 = 0.10321989 0 0.43050129 water fraction, min, max = 0.042058681 9.3871366e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10323066 0 0.4306626 water fraction, min, max = 0.042047903 8.5175281e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10321989 0 0.43050129 water fraction, min, max = 0.042058681 9.3869386e-22 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.0782694e-07, Final residual = 7.2318764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6861974e-09, Final residual = 2.316756e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1505.24 s ClockTime = 1522 s fluxAdjustedLocalCo Co mean: 0.08872132 max: 0.60058382 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005710435 -> dtInletScale=1050.7081 fluxAdjustedLocalCo dtLocalScale=0.99902791, dtInletScale=1050.7081 -> dtScale=0.99902791 deltaT = 0.38125124 Time = 199.006 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 = 0.10320913 0 0.43034029 water fraction, min, max = 0.04206943 1.0343896e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319838 0 0.43017937 water fraction, min, max = 0.042080164 1.1398025e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999721 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10320913 0 0.43034046 water fraction, min, max = 0.042069397 1.0547931e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999449 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319841 0 0.43017955 water fraction, min, max = 0.042080134 1.1622379e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047848999, Final residual = 1.1309007e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774937e-08, Final residual = 3.538919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032092 0 0.43034177 water fraction, min, max = 0.042069358 1.0570375e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319852 0 0.43018211 water fraction, min, max = 0.042080053 1.1647129e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032092 0 0.43034178 water fraction, min, max = 0.042069358 1.0572736e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319852 0 0.43018211 water fraction, min, max = 0.042080053 1.1649704e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.6589586e-05, Final residual = 8.1243393e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9770261e-09, Final residual = 1.7603094e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032092 0 0.43034178 water fraction, min, max = 0.042069358 1.0573078e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319852 0 0.43018211 water fraction, min, max = 0.042080052 1.1650216e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032092 0 0.43034178 water fraction, min, max = 0.042069358 1.0573258e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319852 0 0.43018211 water fraction, min, max = 0.042080052 1.1650538e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.5762213e-06, Final residual = 9.2345751e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5002254e-09, Final residual = 2.23436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032092 0 0.43034178 water fraction, min, max = 0.042069358 1.0573403e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319852 0 0.43018211 water fraction, min, max = 0.042080052 1.1650623e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1032092 0 0.43034178 water fraction, min, max = 0.042069358 1.057326e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10319852 0 0.43018211 water fraction, min, max = 0.042080052 1.1650372e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.1483082e-07, Final residual = 7.0771381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640321e-09, Final residual = 2.3558437e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1508.35 s ClockTime = 1525 s fluxAdjustedLocalCo Co mean: 0.088718979 max: 0.60058067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057047687 -> dtInletScale=1051.7517 fluxAdjustedLocalCo dtLocalScale=0.99903316, dtInletScale=1051.7517 -> dtScale=0.99903316 deltaT = 0.38087329 Time = 199.387 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 = 0.10318784 0 0.43002276 water fraction, min, max = 0.042090718 1.283539e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317718 0 0.42986349 water fraction, min, max = 0.04210137 1.4140082e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999722 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318785 0 0.43002293 water fraction, min, max = 0.042090686 1.3086567e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999452 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317721 0 0.42986366 water fraction, min, max = 0.042101341 1.4416041e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047352642, Final residual = 1.1778095e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215618e-08, Final residual = 3.5799317e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318791 0 0.43002425 water fraction, min, max = 0.042090647 1.3113985e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317731 0 0.42986622 water fraction, min, max = 0.04210126 1.4446315e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318791 0 0.43002425 water fraction, min, max = 0.042090647 1.3116847e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317731 0 0.42986622 water fraction, min, max = 0.04210126 1.4449436e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.80597e-05, Final residual = 5.5464794e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4253493e-09, Final residual = 1.272426e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318791 0 0.43002425 water fraction, min, max = 0.042090647 1.3117262e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317731 0 0.42986622 water fraction, min, max = 0.042101259 1.4450072e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318791 0 0.43002425 water fraction, min, max = 0.042090647 1.3117513e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317731 0 0.42986622 water fraction, min, max = 0.042101259 1.4450498e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4523642e-06, Final residual = 8.462464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8131191e-09, Final residual = 2.1969693e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318791 0 0.43002425 water fraction, min, max = 0.042090647 1.3117666e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317731 0 0.42986622 water fraction, min, max = 0.04210126 1.4450547e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10318791 0 0.43002425 water fraction, min, max = 0.042090647 1.3117462e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317731 0 0.42986622 water fraction, min, max = 0.042101259 1.4450219e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9388507e-07, Final residual = 6.6615087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1904423e-09, Final residual = 2.2272472e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1511.3 s ClockTime = 1528 s fluxAdjustedLocalCo Co mean: 0.088726906 max: 0.60056575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056991133 -> dtInletScale=1052.7953 fluxAdjustedLocalCo dtLocalScale=0.99905797, dtInletScale=1052.7953 -> dtScale=0.99905797 deltaT = 0.38049606 Time = 199.768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316672 0 0.42970851 water fraction, min, max = 0.042111844 1.5915713e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315613 0 0.42955089 water fraction, min, max = 0.042122414 1.7528306e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999727 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316672 0 0.42970868 water fraction, min, max = 0.042111812 1.6224316e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999461 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315616 0 0.42955106 water fraction, min, max = 0.042122385 1.7867072e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045914303, Final residual = 1.1644697e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.208368e-08, Final residual = 4.0632555e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316679 0 0.42971001 water fraction, min, max = 0.042111774 1.6257621e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315627 0 0.42955362 water fraction, min, max = 0.042122306 1.7903786e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316679 0 0.42971001 water fraction, min, max = 0.042111774 1.6261065e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315627 0 0.42955363 water fraction, min, max = 0.042122305 1.7907541e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.762539e-05, Final residual = 5.4198993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2990564e-09, Final residual = 1.2254956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316679 0 0.42971001 water fraction, min, max = 0.042111773 1.6261578e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315627 0 0.42955363 water fraction, min, max = 0.042122305 1.7908353e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316679 0 0.42971001 water fraction, min, max = 0.042111773 1.6261932e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315627 0 0.42955363 water fraction, min, max = 0.042122305 1.7908929e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.4738938e-06, Final residual = 8.7403025e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0416049e-09, Final residual = 2.0838674e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316679 0 0.42971001 water fraction, min, max = 0.042111773 1.626209e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315627 0 0.42955363 water fraction, min, max = 0.042122305 1.7908918e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10316679 0 0.42971001 water fraction, min, max = 0.042111773 1.62618e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10315627 0 0.42955363 water fraction, min, max = 0.042122305 1.790848e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.9332968e-07, Final residual = 5.1760232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7677647e-09, Final residual = 1.7351655e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1514.44 s ClockTime = 1531 s fluxAdjustedLocalCo Co mean: 0.088728081 max: 0.60053227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056934688 -> dtInletScale=1053.8391 fluxAdjustedLocalCo dtLocalScale=0.99911368, dtInletScale=1053.8391 -> dtScale=0.99911368 deltaT = 0.38014463 Time = 200.148 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 = 0.10314575 0 0.42939756 water fraction, min, max = 0.042132809 1.9718223e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313525 0 0.42924158 water fraction, min, max = 0.042143299 2.1708423e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314576 0 0.42939773 water fraction, min, max = 0.042132778 2.0096645e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999454 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313528 0 0.42924174 water fraction, min, max = 0.04214327 2.2123491e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044151792, Final residual = 3.8109828e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8239358e-08, Final residual = 7.5726123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314582 0 0.42939906 water fraction, min, max = 0.04213274 2.0137075e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313538 0 0.42924432 water fraction, min, max = 0.042143192 2.216803e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314582 0 0.42939906 water fraction, min, max = 0.04213274 2.0141228e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313538 0 0.42924432 water fraction, min, max = 0.042143192 2.2172557e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6793609e-05, Final residual = 4.8608063e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7891337e-09, Final residual = 1.172511e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314582 0 0.42939907 water fraction, min, max = 0.042132739 2.0141868e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313538 0 0.42924433 water fraction, min, max = 0.042143191 2.2173611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314582 0 0.42939907 water fraction, min, max = 0.042132739 2.0142372e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313538 0 0.42924433 water fraction, min, max = 0.042143191 2.21744e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6724281e-06, Final residual = 6.9558058e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3730713e-09, Final residual = 1.6169811e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314582 0 0.42939907 water fraction, min, max = 0.04213274 2.0142534e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313538 0 0.42924433 water fraction, min, max = 0.042143191 2.2174295e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10314582 0 0.42939907 water fraction, min, max = 0.04213274 2.0142117e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10313538 0 0.42924433 water fraction, min, max = 0.042143191 2.2173696e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.590559e-07, Final residual = 7.3667769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.035757e-09, Final residual = 2.3705355e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1517.55 s ClockTime = 1534 s fluxAdjustedLocalCo Co mean: 0.088729659 max: 0.60051269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056882103 -> dtInletScale=1054.8133 fluxAdjustedLocalCo dtLocalScale=0.99914624, dtInletScale=1054.8133 -> dtScale=0.99914624 deltaT = 0.37981886 Time = 200.528 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 = 0.10312494 0 0.4290899 water fraction, min, max = 0.042153617 2.4405227e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311452 0 0.42893554 water fraction, min, max = 0.042164028 2.6857734e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312495 0 0.42909006 water fraction, min, max = 0.042153586 2.4868425e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999455 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311455 0 0.42893571 water fraction, min, max = 0.042164 2.7365384e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043723978, Final residual = 3.6343031e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6533394e-08, Final residual = 7.5399052e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312501 0 0.4290914 water fraction, min, max = 0.042153549 2.491726e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311465 0 0.42893829 water fraction, min, max = 0.042163923 2.7418993e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312501 0 0.4290914 water fraction, min, max = 0.042153549 2.4922224e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311465 0 0.42893829 water fraction, min, max = 0.042163923 2.7424401e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407089e-05, Final residual = 5.5847019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3509265e-09, Final residual = 1.1870589e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312501 0 0.4290914 water fraction, min, max = 0.042153549 2.4922989e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311465 0 0.4289383 water fraction, min, max = 0.042163923 2.7425696e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312501 0 0.4290914 water fraction, min, max = 0.042153549 2.492367e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311465 0 0.4289383 water fraction, min, max = 0.042163923 2.7426733e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715658e-06, Final residual = 7.9707252e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3171417e-09, Final residual = 1.7931309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312501 0 0.4290914 water fraction, min, max = 0.042153549 2.4923836e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311465 0 0.42893829 water fraction, min, max = 0.042163923 2.7426521e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10312501 0 0.4290914 water fraction, min, max = 0.042153549 2.4923268e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10311465 0 0.42893829 water fraction, min, max = 0.042163923 2.7425734e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.7088421e-07, Final residual = 7.9742054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5485102e-09, Final residual = 2.4594032e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1520.67 s ClockTime = 1538 s fluxAdjustedLocalCo Co mean: 0.088744673 max: 0.60051821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056833357 -> dtInletScale=1055.718 fluxAdjustedLocalCo dtLocalScale=0.99913707, dtInletScale=1055.718 -> dtScale=0.99913707 deltaT = 0.37946864 Time = 200.907 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 = 0.10310429 0 0.4287855 water fraction, min, max = 0.04217427 3.0172546e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309394 0 0.4286328 water fraction, min, max = 0.042184603 3.3189364e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310429 0 0.42878566 water fraction, min, max = 0.042174239 3.0738286e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999464 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309397 0 0.42863296 water fraction, min, max = 0.042184576 3.3808914e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043527317, Final residual = 3.8886893e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9092197e-08, Final residual = 7.7347502e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310436 0 0.42878701 water fraction, min, max = 0.042174203 3.0797268e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309407 0 0.42863555 water fraction, min, max = 0.0421845 3.3873534e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310436 0 0.42878701 water fraction, min, max = 0.042174203 3.0803206e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309407 0 0.42863555 water fraction, min, max = 0.0421845 3.3880002e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 3.5375373e-05, Final residual = 4.842271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6859978e-09, Final residual = 1.0751114e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310436 0 0.42878701 water fraction, min, max = 0.042174202 3.0804116e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309407 0 0.42863555 water fraction, min, max = 0.042184499 3.388155e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10310436 0 0.42878701 water fraction, min, max = 0.042174202 3.0804933e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309407 0 0.42863555 water fraction, min, max = 0.042184499 3.388275e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.6258829e-06, Final residual = 8.8364119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2362827e-09, Final residual = 1.9091954e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10310436 0 0.42878701 water fraction, min, max = 0.042174202 3.0805066e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309407 0 0.42863555 water fraction, min, max = 0.042184499 3.3882419e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.10310436 0 0.42878701 water fraction, min, max = 0.042174202 3.0804393e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10309407 0 0.42863555 water fraction, min, max = 0.042184499 3.3881505e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613839e-07, Final residual = 3.4339921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8106206e-09, Final residual = 1.2962546e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1523.67 s ClockTime = 1541 s fluxAdjustedLocalCo Co mean: 0.088748361 max: 0.60047259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056780952 -> dtInletScale=1056.6924 fluxAdjustedLocalCo dtLocalScale=0.99921297, dtInletScale=1056.6924 -> dtScale=0.99921297 deltaT = 0.37916894 Time = 201.286 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 = 0.10308379 0 0.42848439 water fraction, min, max = 0.04219477 3.7257251e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307352 0 0.42833331 water fraction, min, max = 0.042205028 4.0962357e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308379 0 0.42848455 water fraction, min, max = 0.04219474 3.7947086e-21 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999479 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307355 0 0.42833347 water fraction, min, max = 0.042205 4.1717249e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043270023, Final residual = 3.862487e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8862459e-08, Final residual = 7.798406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308386 0 0.4284859 water fraction, min, max = 0.042194704 3.8018368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307365 0 0.42833606 water fraction, min, max = 0.042204925 4.1795309e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308386 0 0.4284859 water fraction, min, max = 0.042194704 3.8025483e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307365 0 0.42833606 water fraction, min, max = 0.042204925 4.1803055e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.5501539e-05, Final residual = 3.7349556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.558952e-09, Final residual = 9.3830399e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308386 0 0.4284859 water fraction, min, max = 0.042194703 3.8026754e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307365 0 0.42833607 water fraction, min, max = 0.042204924 4.1805292e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10308386 0 0.4284859 water fraction, min, max = 0.042194703 3.8027789e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307365 0 0.42833607 water fraction, min, max = 0.042204924 4.1806751e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384761e-06, Final residual = 8.1072885e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4826107e-09, Final residual = 1.7720924e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10308386 0 0.4284859 water fraction, min, max = 0.042194703 3.8027859e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307365 0 0.42833606 water fraction, min, max = 0.042204924 4.1806218e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10308386 0 0.4284859 water fraction, min, max = 0.042194703 3.8027042e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10307365 0 0.42833606 water fraction, min, max = 0.042204924 4.1805125e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 3.6693963e-07, Final residual = 3.3546513e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.728711e-09, Final residual = 1.263354e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1526.8 s ClockTime = 1544 s fluxAdjustedLocalCo Co mean: 0.088768007 max: 0.60049512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056736108 -> dtInletScale=1057.5276 fluxAdjustedLocalCo dtLocalScale=0.99917549, dtInletScale=1057.5276 -> dtScale=0.99917549 deltaT = 0.37884478 Time = 201.665 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 = 0.10306344 0 0.42818654 water fraction, min, max = 0.04221512 4.5946845e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305325 0 0.4280371 water fraction, min, max = 0.042225301 5.0489589e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306344 0 0.4281867 water fraction, min, max = 0.04221509 4.6786463e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999498 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305327 0 0.42803725 water fraction, min, max = 0.042225274 5.1407734e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042985794, Final residual = 3.7738179e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8025468e-08, Final residual = 7.7028605e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306351 0 0.42818807 water fraction, min, max = 0.042215054 4.6872954e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305337 0 0.42803987 water fraction, min, max = 0.0422252 5.1502835e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10306351 0 0.42818806 water fraction, min, max = 0.042215054 4.688153e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305337 0 0.42803987 water fraction, min, max = 0.0422252 5.1512159e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220733e-05, Final residual = 4.1786806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0947299e-09, Final residual = 1.0835967e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306351 0 0.42818807 water fraction, min, max = 0.042215053 4.6882917e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305337 0 0.42803988 water fraction, min, max = 0.042225199 5.1514669e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10306351 0 0.42818807 water fraction, min, max = 0.042215053 4.6884362e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305337 0 0.42803988 water fraction, min, max = 0.042225199 5.1516666e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.7017415e-06, Final residual = 7.1331622e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6181627e-09, Final residual = 1.5727039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10306351 0 0.42818806 water fraction, min, max = 0.042215053 4.6884397e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305337 0 0.42803987 water fraction, min, max = 0.042225199 5.1515839e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10306351 0 0.42818806 water fraction, min, max = 0.042215053 4.6883229e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10305337 0 0.42803987 water fraction, min, max = 0.042225199 5.1514301e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.9862056e-07, Final residual = 3.3959422e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7789755e-09, Final residual = 1.3269121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1529.79 s ClockTime = 1547 s fluxAdjustedLocalCo Co mean: 0.088771397 max: 0.60046163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056687602 -> dtInletScale=1058.4325 fluxAdjustedLocalCo dtLocalScale=0.99923121, dtInletScale=1058.4325 -> dtScale=0.99923121 deltaT = 0.37854603 Time = 202.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304324 0 0.42789199 water fraction, min, max = 0.04223532 5.6588039e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303312 0 0.42774418 water fraction, min, max = 0.042245427 6.2149332e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304324 0 0.42789214 water fraction, min, max = 0.04223529 5.7608455e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303315 0 0.42774434 water fraction, min, max = 0.0422454 6.3264411e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043040184, Final residual = 3.8604821e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8903401e-08, Final residual = 7.8240306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1030433 0 0.42789353 water fraction, min, max = 0.042235255 5.7712247e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303325 0 0.42774699 water fraction, min, max = 0.042245326 6.337809e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.1030433 0 0.42789353 water fraction, min, max = 0.042235254 5.7722393e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303325 0 0.42774699 water fraction, min, max = 0.042245326 6.33891e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369821e-05, Final residual = 5.6968927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.605204e-09, Final residual = 1.3126478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304331 0 0.42789352 water fraction, min, max = 0.042235254 5.7724071e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303325 0 0.42774698 water fraction, min, max = 0.042245325 6.3392386e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304331 0 0.42789352 water fraction, min, max = 0.042235254 5.7726352e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303325 0 0.42774698 water fraction, min, max = 0.042245325 6.3395509e-21 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.5443289e-06, Final residual = 7.3469985e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.767506e-09, Final residual = 1.6845779e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304331 0 0.42789352 water fraction, min, max = 0.042235254 5.7726379e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303325 0 0.42774698 water fraction, min, max = 0.042245325 6.3394174e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10304331 0 0.42789352 water fraction, min, max = 0.042235254 5.7724499e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10303325 0 0.42774698 water fraction, min, max = 0.042245325 6.339173e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 3.8589557e-07, Final residual = 9.249164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6891735e-09, Final residual = 2.9863117e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1532.88 s ClockTime = 1550 s fluxAdjustedLocalCo Co mean: 0.08878375 max: 0.60045791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056642899 -> dtInletScale=1059.2678 fluxAdjustedLocalCo dtLocalScale=0.9992374, dtInletScale=1059.2678 -> dtScale=0.9992374 deltaT = 0.37824772 Time = 202.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302319 0 0.42760075 water fraction, min, max = 0.042255373 6.9596476e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301314 0 0.42745459 water fraction, min, max = 0.042265406 7.6392866e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302319 0 0.42760089 water fraction, min, max = 0.042255343 7.0834274e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301317 0 0.42745474 water fraction, min, max = 0.042265379 7.7744509e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042512506, Final residual = 4.0032897e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327831e-08, Final residual = 8.2064096e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302325 0 0.42760228 water fraction, min, max = 0.042255308 7.0958378e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301327 0 0.42745738 water fraction, min, max = 0.042265306 7.7879754e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10302325 0 0.42760228 water fraction, min, max = 0.042255307 7.0970299e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301327 0 0.42745738 water fraction, min, max = 0.042265306 7.7892667e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.195443e-05, Final residual = 4.4145203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3026398e-09, Final residual = 1.111867e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302325 0 0.42760228 water fraction, min, max = 0.042255307 7.0972316e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301327 0 0.42745737 water fraction, min, max = 0.042265305 7.7896977e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10302325 0 0.42760228 water fraction, min, max = 0.042255307 7.0975862e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301327 0 0.42745737 water fraction, min, max = 0.042265305 7.7901814e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.166749e-06, Final residual = 8.4582943e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.896855e-09, Final residual = 2.0307945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302325 0 0.42760228 water fraction, min, max = 0.042255307 7.0975857e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301327 0 0.42745737 water fraction, min, max = 0.042265305 7.7899656e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10302325 0 0.42760228 water fraction, min, max = 0.042255307 7.0972874e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10301327 0 0.42745737 water fraction, min, max = 0.042265305 7.789581e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.7312451e-07, Final residual = 6.3190448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9463775e-09, Final residual = 2.0190967e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1535.96 s ClockTime = 1553 s fluxAdjustedLocalCo Co mean: 0.088788783 max: 0.60044018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056598263 -> dtInletScale=1060.1032 fluxAdjustedLocalCo dtLocalScale=0.99926691, dtInletScale=1060.1032 -> dtScale=0.99926691 deltaT = 0.37794987 Time = 202.8 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 = 0.10300328 0 0.42731278 water fraction, min, max = 0.042275279 8.5470133e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299331 0 0.42716827 water fraction, min, max = 0.042285239 9.3760945e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300329 0 0.42731293 water fraction, min, max = 0.042275249 8.6968516e-21 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999533 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299334 0 0.42716841 water fraction, min, max = 0.042285212 9.539585e-21 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041657138, Final residual = 1.3209352e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649415e-08, Final residual = 2.6861403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300334 0 0.42731431 water fraction, min, max = 0.042275214 8.7116626e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299343 0 0.42717104 water fraction, min, max = 0.04228514 9.555655e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10300334 0 0.42731431 water fraction, min, max = 0.042275214 8.713055e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299343 0 0.42717104 water fraction, min, max = 0.04228514 9.5571611e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.1067241e-05, Final residual = 4.6296809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5193601e-09, Final residual = 1.2026683e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300335 0 0.42731431 water fraction, min, max = 0.042275214 8.7132947e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299343 0 0.42717104 water fraction, min, max = 0.042285139 9.5577215e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10300335 0 0.42731431 water fraction, min, max = 0.042275214 8.71383e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299343 0 0.42717104 water fraction, min, max = 0.042285139 9.55845e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.2123314e-06, Final residual = 7.7854482e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1679427e-09, Final residual = 1.854956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10300335 0 0.42731431 water fraction, min, max = 0.042275214 8.7138232e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299343 0 0.42717103 water fraction, min, max = 0.042285139 9.5581129e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10300335 0 0.42731431 water fraction, min, max = 0.042275214 8.713368e-21 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10299343 0 0.42717103 water fraction, min, max = 0.042285139 9.5575337e-21 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.6138137e-07, Final residual = 5.3964853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1149785e-09, Final residual = 1.7286333e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1539.07 s ClockTime = 1556 s fluxAdjustedLocalCo Co mean: 0.08879386 max: 0.60040564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056553695 -> dtInletScale=1060.9386 fluxAdjustedLocalCo dtLocalScale=0.99932439, dtInletScale=1060.9386 -> dtScale=0.99932439 deltaT = 0.37767723 Time = 203.178 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 = 0.10298352 0 0.42702807 water fraction, min, max = 0.042295041 1.0480535e-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 = 0.10297362 0 0.42688518 water fraction, min, max = 0.042304929 1.149013e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298352 0 0.42702822 water fraction, min, max = 0.042295011 1.0661548e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297365 0 0.42688533 water fraction, min, max = 0.042304902 1.1687469e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041133603, Final residual = 1.3742627e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197629e-08, Final residual = 2.6729865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298358 0 0.4270296 water fraction, min, max = 0.042294977 1.0679155e-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 = 0.10297374 0 0.42688795 water fraction, min, max = 0.04230483 1.1706475e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10298358 0 0.4270296 water fraction, min, max = 0.042294977 1.0680784e-20 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 = 0.10297374 0 0.42688795 water fraction, min, max = 0.04230483 1.1708239e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.0688895e-05, Final residual = 4.1047573e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.077108e-09, Final residual = 1.0607558e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298358 0 0.42702959 water fraction, min, max = 0.042294976 1.06811e-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 = 0.10297374 0 0.42688794 water fraction, min, max = 0.042304829 1.1709078e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10298358 0 0.42702959 water fraction, min, max = 0.042294976 1.0682029e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10297374 0 0.42688794 water fraction, min, max = 0.042304829 1.1710343e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1589882e-06, Final residual = 7.0716902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4792706e-09, Final residual = 1.5762909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10298358 0 0.42702959 water fraction, min, max = 0.042294976 1.068201e-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 = 0.10297374 0 0.42688794 water fraction, min, max = 0.042304829 1.170974e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10298358 0 0.42702959 water fraction, min, max = 0.042294976 1.0681206e-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 = 0.10297374 0 0.42688794 water fraction, min, max = 0.042304829 1.1708717e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.7519733e-07, Final residual = 5.2960679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0254575e-09, Final residual = 1.6615417e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1542.04 s ClockTime = 1559 s fluxAdjustedLocalCo Co mean: 0.088806049 max: 0.6003988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056512899 -> dtInletScale=1061.7045 fluxAdjustedLocalCo dtLocalScale=0.99933578, dtInletScale=1061.7045 -> dtScale=0.99933578 deltaT = 0.37740497 Time = 203.555 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 = 0.1029639 0 0.4267466 water fraction, min, max = 0.04231466 1.2831368e-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 = 0.10295407 0 0.42660533 water fraction, min, max = 0.042324476 1.4058438e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029639 0 0.42674674 water fraction, min, max = 0.04231463 1.3049545e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029541 0 0.42660547 water fraction, min, max = 0.04232445 1.4296086e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040950936, Final residual = 1.4072223e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571469e-08, Final residual = 2.5106196e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296396 0 0.42674813 water fraction, min, max = 0.042314596 1.3070552e-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 = 0.10295419 0 0.4266081 water fraction, min, max = 0.042324378 1.4318777e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10296396 0 0.42674813 water fraction, min, max = 0.042314596 1.3072502e-20 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 = 0.10295419 0 0.4266081 water fraction, min, max = 0.042324378 1.4320907e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664462e-05, Final residual = 4.2863457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1953236e-09, Final residual = 1.0671547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296396 0 0.42674812 water fraction, min, max = 0.042314595 1.3072999e-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 = 0.10295419 0 0.42660809 water fraction, min, max = 0.042324377 1.4322228e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10296396 0 0.42674812 water fraction, min, max = 0.042314595 1.3074354e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10295419 0 0.42660809 water fraction, min, max = 0.042324377 1.4323979e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.119899e-06, Final residual = 7.5359754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.983769e-09, Final residual = 1.8545314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10296396 0 0.42674812 water fraction, min, max = 0.042314595 1.3074202e-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 = 0.10295419 0 0.42660809 water fraction, min, max = 0.042324377 1.4322966e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10296396 0 0.42674812 water fraction, min, max = 0.042314595 1.307305e-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 = 0.10295419 0 0.42660809 water fraction, min, max = 0.042324377 1.4321535e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.652689e-07, Final residual = 5.6608733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4177115e-09, Final residual = 1.8467016e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1545.12 s ClockTime = 1562 s fluxAdjustedLocalCo Co mean: 0.088815592 max: 0.60039105 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005647216 -> dtInletScale=1062.4704 fluxAdjustedLocalCo dtLocalScale=0.99934868, dtInletScale=1062.4704 -> dtScale=0.99934868 deltaT = 0.37715778 Time = 203.932 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 = 0.10294442 0 0.42646836 water fraction, min, max = 0.042334136 1.5684716e-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 = 0.10293466 0 0.4263287 water fraction, min, max = 0.042343882 1.7173604e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294443 0 0.4264685 water fraction, min, max = 0.042334108 1.5947272e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293469 0 0.42632884 water fraction, min, max = 0.042343856 1.7459385e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040264487, Final residual = 1.5288322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5776474e-08, Final residual = 2.6076719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294449 0 0.42646988 water fraction, min, max = 0.042334073 1.5972409e-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 = 0.10293479 0 0.42633146 water fraction, min, max = 0.042343785 1.7486619e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10294449 0 0.42646988 water fraction, min, max = 0.042334073 1.5974764e-20 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 = 0.10293479 0 0.42633145 water fraction, min, max = 0.042343785 1.7489208e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.9511336e-05, Final residual = 3.6220412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5661366e-09, Final residual = 1.0356145e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294449 0 0.42646988 water fraction, min, max = 0.042334072 1.5975436e-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 = 0.10293479 0 0.42633145 water fraction, min, max = 0.042343784 1.7490914e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10294449 0 0.42646988 water fraction, min, max = 0.042334072 1.5976964e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10293479 0 0.42633145 water fraction, min, max = 0.042343784 1.7492678e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.909271e-06, Final residual = 6.9834653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4234008e-09, Final residual = 1.7252701e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10294449 0 0.42646988 water fraction, min, max = 0.042334073 1.5976549e-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 = 0.10293479 0 0.42633144 water fraction, min, max = 0.042343784 1.7491314e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10294449 0 0.42646988 water fraction, min, max = 0.042334073 1.5975326e-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 = 0.10293479 0 0.42633144 water fraction, min, max = 0.042343784 1.748983e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517045e-07, Final residual = 5.1585216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8449905e-09, Final residual = 1.7139466e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1548.04 s ClockTime = 1565 s fluxAdjustedLocalCo Co mean: 0.088827987 max: 0.60041477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056435173 -> dtInletScale=1063.1668 fluxAdjustedLocalCo dtLocalScale=0.9993092, dtInletScale=1063.1668 -> dtScale=0.9993092 deltaT = 0.37688623 Time = 204.309 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 = 0.10292509 0 0.42619333 water fraction, min, max = 0.042353472 1.9142188e-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 = 0.1029154 0 0.42605528 water fraction, min, max = 0.042363147 2.0945652e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292509 0 0.42619346 water fraction, min, max = 0.042353444 1.9457689e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999515 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291543 0 0.42605542 water fraction, min, max = 0.042363121 2.1288868e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039760632, Final residual = 1.6029814e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473423e-08, Final residual = 3.1024048e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292515 0 0.42619484 water fraction, min, max = 0.042353409 1.9487568e-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 = 0.10291552 0 0.42605802 water fraction, min, max = 0.04236305 2.1321135e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.10292515 0 0.42619484 water fraction, min, max = 0.042353409 1.9490375e-20 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 = 0.10291552 0 0.42605802 water fraction, min, max = 0.04236305 2.1324237e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.9018924e-05, Final residual = 3.3840526e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3354835e-09, Final residual = 9.5254159e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292515 0 0.42619483 water fraction, min, max = 0.042353409 1.9491307e-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 = 0.10291552 0 0.426058 water fraction, min, max = 0.042363049 2.1326524e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10292515 0 0.42619483 water fraction, min, max = 0.042353409 1.9493082e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291552 0 0.426058 water fraction, min, max = 0.042363049 2.1328321e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399855e-06, Final residual = 6.2600194e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.712443e-09, Final residual = 1.5418639e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292515 0 0.42619483 water fraction, min, max = 0.042353409 1.9492318e-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 = 0.10291552 0 0.426058 water fraction, min, max = 0.042363049 2.132649e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10292515 0 0.42619483 water fraction, min, max = 0.042353409 1.9490992e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10291552 0 0.426058 water fraction, min, max = 0.042363049 2.1324919e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.978162e-07, Final residual = 4.9231603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5181334e-09, Final residual = 1.6415115e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1551.14 s ClockTime = 1569 s fluxAdjustedLocalCo Co mean: 0.088833095 max: 0.60038521 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005639454 -> dtInletScale=1063.9328 fluxAdjustedLocalCo dtLocalScale=0.99935839, dtInletScale=1063.9328 -> dtScale=0.99935839 deltaT = 0.37663969 Time = 204.686 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 = 0.10290589 0 0.42592148 water fraction, min, max = 0.042372668 2.3324549e-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 = 0.10289627 0 0.42578503 water fraction, min, max = 0.042382273 2.5505607e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1029059 0 0.42592161 water fraction, min, max = 0.042372639 2.3703279e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999506 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028963 0 0.42578516 water fraction, min, max = 0.042382247 2.5917444e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999759 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038860157, Final residual = 1.7594535e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8016969e-08, Final residual = 3.4946283e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290595 0 0.42592299 water fraction, min, max = 0.042372605 2.3738916e-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 = 0.10289639 0 0.42578775 water fraction, min, max = 0.042382177 2.5955881e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10290595 0 0.42592299 water fraction, min, max = 0.042372605 2.3742275e-20 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 = 0.10289639 0 0.42578774 water fraction, min, max = 0.042382177 2.5959617e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.816907e-05, Final residual = 3.5511294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5565335e-09, Final residual = 9.5359073e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290595 0 0.42592298 water fraction, min, max = 0.042372605 2.3743552e-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 = 0.1028964 0 0.42578773 water fraction, min, max = 0.042382176 2.5962678e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10290595 0 0.42592298 water fraction, min, max = 0.042372605 2.3745684e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028964 0 0.42578773 water fraction, min, max = 0.042382176 2.596456e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904591e-06, Final residual = 6.1944594e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.65835e-09, Final residual = 1.5812762e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290595 0 0.42592298 water fraction, min, max = 0.042372605 2.374445e-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 = 0.1028964 0 0.42578773 water fraction, min, max = 0.042382176 2.5962072e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10290595 0 0.42592298 water fraction, min, max = 0.042372605 2.3742948e-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 = 0.1028964 0 0.42578773 water fraction, min, max = 0.042382176 2.5960334e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8109973e-07, Final residual = 4.5070651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.127009e-09, Final residual = 1.5396572e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1554.25 s ClockTime = 1572 s fluxAdjustedLocalCo Co mean: 0.088838129 max: 0.60037779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056357649 -> dtInletScale=1064.6292 fluxAdjustedLocalCo dtLocalScale=0.99937074, dtInletScale=1064.6292 -> dtScale=0.99937074 deltaT = 0.37639346 Time = 205.062 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 = 0.10288683 0 0.42565279 water fraction, min, max = 0.042391725 2.8376565e-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 = 0.10287729 0 0.42551792 water fraction, min, max = 0.042401261 3.1010444e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10288684 0 0.42565292 water fraction, min, max = 0.042391696 2.8830833e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999503 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287731 0 0.42551805 water fraction, min, max = 0.042401235 3.1504286e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038509665, Final residual = 1.8113926e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505672e-08, Final residual = 3.8714835e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028869 0 0.42565429 water fraction, min, max = 0.042391663 2.8873504e-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 = 0.10287741 0 0.42552062 water fraction, min, max = 0.042401165 3.1550382e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.1028869 0 0.42565429 water fraction, min, max = 0.042391663 2.8877548e-20 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 = 0.10287741 0 0.42552062 water fraction, min, max = 0.042401165 3.1554919e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.82693e-05, Final residual = 3.4896739e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4697084e-09, Final residual = 9.7488684e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028869 0 0.42565428 water fraction, min, max = 0.042391662 2.8879282e-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 = 0.10287741 0 0.4255206 water fraction, min, max = 0.042401164 3.1558982e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.1028869 0 0.42565428 water fraction, min, max = 0.042391662 2.8881873e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287741 0 0.4255206 water fraction, min, max = 0.042401164 3.1560973e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8190667e-06, Final residual = 6.5638416e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0123805e-09, Final residual = 1.4538341e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028869 0 0.42565428 water fraction, min, max = 0.042391662 2.8880036e-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 = 0.10287741 0 0.4255206 water fraction, min, max = 0.042401164 3.1557639e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1028869 0 0.42565428 water fraction, min, max = 0.042391662 2.8878298e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10287741 0 0.4255206 water fraction, min, max = 0.042401164 3.155567e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139499e-07, Final residual = 4.1849731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9650636e-09, Final residual = 1.4443137e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1557.24 s ClockTime = 1575 s fluxAdjustedLocalCo Co mean: 0.088850258 max: 0.60036214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056320805 -> dtInletScale=1065.3257 fluxAdjustedLocalCo dtLocalScale=0.99939679, dtInletScale=1065.3257 -> dtScale=0.99939679 deltaT = 0.37614753 Time = 205.438 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 = 0.10286791 0 0.42538724 water fraction, min, max = 0.042410644 3.4471512e-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 = 0.10285844 0 0.42525393 water fraction, min, max = 0.042420111 3.7648321e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286792 0 0.42538736 water fraction, min, max = 0.042410615 3.5016134e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999506 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285846 0 0.42525406 water fraction, min, max = 0.042420085 3.8240272e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038553729, Final residual = 1.7389497e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793887e-08, Final residual = 3.4522169e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286798 0 0.42538872 water fraction, min, max = 0.042410582 3.5067274e-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 = 0.10285856 0 0.42525661 water fraction, min, max = 0.042420015 3.829562e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10286798 0 0.42538872 water fraction, min, max = 0.042410582 3.5072143e-20 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 = 0.10285856 0 0.42525661 water fraction, min, max = 0.042420015 3.8301142e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 2.7863261e-05, Final residual = 3.8149071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858187e-09, Final residual = 1.0547799e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286798 0 0.42538871 water fraction, min, max = 0.042410581 3.5074569e-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 = 0.10285856 0 0.4252566 water fraction, min, max = 0.042420014 3.8306691e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286798 0 0.42538871 water fraction, min, max = 0.042410581 3.5077774e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10285856 0 0.4252566 water fraction, min, max = 0.042420014 3.8308814e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641425e-06, Final residual = 7.2145656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6011189e-09, Final residual = 1.7158436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10286798 0 0.42538871 water fraction, min, max = 0.042410581 3.5075103e-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 = 0.10285856 0 0.42525659 water fraction, min, max = 0.042420014 3.8304306e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10286798 0 0.42538871 water fraction, min, max = 0.042410581 3.5073039e-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 = 0.10285856 0 0.42525659 water fraction, min, max = 0.042420014 3.8302024e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307014e-07, Final residual = 4.8893334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6352401e-09, Final residual = 1.6234603e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1560.36 s ClockTime = 1578 s fluxAdjustedLocalCo Co mean: 0.088850847 max: 0.60034284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056284006 -> dtInletScale=1066.0222 fluxAdjustedLocalCo dtLocalScale=0.99942892, dtInletScale=1066.0222 -> dtScale=0.99942892 deltaT = 0.37592646 Time = 205.814 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 = 0.10284913 0 0.42512478 water fraction, min, max = 0.042429426 4.1817128e-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 = 0.10283972 0 0.42499303 water fraction, min, max = 0.042438824 4.564509e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10284914 0 0.42512491 water fraction, min, max = 0.042429397 4.2469993e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999512 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283975 0 0.42499316 water fraction, min, max = 0.042438798 4.6354597e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039159933, Final residual = 1.5176464e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698729e-08, Final residual = 3.2550157e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028492 0 0.42512626 water fraction, min, max = 0.042429363 4.2531007e-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 = 0.10283984 0 0.42499568 water fraction, min, max = 0.042438728 4.6420453e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.1028492 0 0.42512625 water fraction, min, max = 0.042429363 4.25368e-20 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 = 0.10283984 0 0.42499568 water fraction, min, max = 0.042438728 4.6427111e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.759471e-05, Final residual = 3.7230746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6935313e-09, Final residual = 9.0418606e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028492 0 0.42512624 water fraction, min, max = 0.042429363 4.2540099e-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 = 0.10283984 0 0.42499566 water fraction, min, max = 0.042438727 4.6434526e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.1028492 0 0.42512624 water fraction, min, max = 0.042429363 4.254409e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283984 0 0.42499566 water fraction, min, max = 0.042438727 4.6436774e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641915e-06, Final residual = 6.1219505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5818122e-09, Final residual = 1.3396219e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1028492 0 0.42512624 water fraction, min, max = 0.042429363 4.2540282e-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 = 0.10283984 0 0.42499566 water fraction, min, max = 0.042438727 4.643067e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1028492 0 0.42512624 water fraction, min, max = 0.042429363 4.2537786e-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 = 0.10283984 0 0.42499566 water fraction, min, max = 0.042438727 4.6427992e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.8873272e-07, Final residual = 5.825337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6040202e-09, Final residual = 1.8033459e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1563.38 s ClockTime = 1581 s fluxAdjustedLocalCo Co mean: 0.088858955 max: 0.6003663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056250925 -> dtInletScale=1066.6491 fluxAdjustedLocalCo dtLocalScale=0.99938987, dtInletScale=1066.6491 -> dtScale=0.99938987 deltaT = 0.3756811 Time = 206.19 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 = 0.10283049 0 0.4248654 water fraction, min, max = 0.042448069 5.0660844e-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 = 0.10282115 0 0.42473519 water fraction, min, max = 0.042457399 5.526858e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283049 0 0.42486552 water fraction, min, max = 0.042448041 5.144309e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999522 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282117 0 0.42473531 water fraction, min, max = 0.042457373 5.6118576e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038790261, Final residual = 1.49087e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5407583e-08, Final residual = 3.0255582e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283055 0 0.42486686 water fraction, min, max = 0.042448007 5.1515993e-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 = 0.10282127 0 0.42473782 water fraction, min, max = 0.042457303 5.6197193e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10283055 0 0.42486685 water fraction, min, max = 0.042448007 5.1522886e-20 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 = 0.10282127 0 0.42473782 water fraction, min, max = 0.042457303 5.6205208e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954499e-05, Final residual = 3.1108716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806787e-09, Final residual = 9.3923985e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283055 0 0.42486685 water fraction, min, max = 0.042448007 5.1527294e-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 = 0.10282127 0 0.4247378 water fraction, min, max = 0.042457302 5.6215026e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10283055 0 0.42486685 water fraction, min, max = 0.042448007 5.1532349e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10282127 0 0.4247378 water fraction, min, max = 0.042457302 5.6217541e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.0042831e-06, Final residual = 5.9949844e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.465777e-09, Final residual = 1.3405687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10283055 0 0.42486685 water fraction, min, max = 0.042448007 5.1527112e-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 = 0.10282127 0 0.4247378 water fraction, min, max = 0.042457302 5.6209371e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10283055 0 0.42486685 water fraction, min, max = 0.042448007 5.1523975e-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 = 0.10282127 0 0.4247378 water fraction, min, max = 0.042457302 5.6206028e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 3.1763208e-07, Final residual = 5.8910901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6410971e-09, Final residual = 1.8281337e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1566.5 s ClockTime = 1584 s fluxAdjustedLocalCo Co mean: 0.088865066 max: 0.60034325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056214213 -> dtInletScale=1067.3457 fluxAdjustedLocalCo dtLocalScale=0.99942824, dtInletScale=1067.3457 -> dtScale=0.99942824 deltaT = 0.37546055 Time = 206.565 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 = 0.10281198 0 0.42460906 water fraction, min, max = 0.042466576 6.129883e-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 = 0.10280271 0 0.42448038 water fraction, min, max = 0.042475837 6.6840645e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281199 0 0.42460918 water fraction, min, max = 0.042466548 6.2235643e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999519 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280274 0 0.4244805 water fraction, min, max = 0.042475812 6.7858339e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003783084, Final residual = 1.5677261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6158388e-08, Final residual = 2.9676073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281204 0 0.42461051 water fraction, min, max = 0.042466514 6.2322628e-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 = 0.10280283 0 0.42448299 water fraction, min, max = 0.042475742 6.7952071e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10281205 0 0.42461051 water fraction, min, max = 0.042466514 6.2330736e-20 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 = 0.10280283 0 0.42448298 water fraction, min, max = 0.042475742 6.7961665e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7460325e-05, Final residual = 2.9378556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102248e-09, Final residual = 8.4688739e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281205 0 0.4246105 water fraction, min, max = 0.042466514 6.2336802e-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 = 0.10280283 0 0.42448297 water fraction, min, max = 0.042475741 6.7975136e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10281205 0 0.4246105 water fraction, min, max = 0.042466514 6.2343576e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10280283 0 0.42448297 water fraction, min, max = 0.042475741 6.7978189e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732015e-06, Final residual = 6.3927199e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8776522e-09, Final residual = 1.4465303e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10281205 0 0.4246105 water fraction, min, max = 0.042466514 6.2336162e-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 = 0.10280283 0 0.42448297 water fraction, min, max = 0.042475741 6.7966819e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10281205 0 0.4246105 water fraction, min, max = 0.042466514 6.2331987e-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 = 0.10280283 0 0.42448297 water fraction, min, max = 0.042475741 6.7962415e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4942424e-07, Final residual = 5.6969373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4651517e-09, Final residual = 1.7759824e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1569.6 s ClockTime = 1587 s fluxAdjustedLocalCo Co mean: 0.088870169 max: 0.60034512 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005618121 -> dtInletScale=1067.9727 fluxAdjustedLocalCo dtLocalScale=0.99942512, dtInletScale=1067.9727 -> dtScale=0.99942512 deltaT = 0.37524024 Time = 206.94 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 = 0.10279361 0 0.42435574 water fraction, min, max = 0.042484947 7.4084574e-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 = 0.10278441 0 0.42422857 water fraction, min, max = 0.04249414 8.0744121e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279362 0 0.42435586 water fraction, min, max = 0.042484919 7.5205574e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999516 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278443 0 0.42422869 water fraction, min, max = 0.042494114 8.1961457e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036094274, Final residual = 1.7295209e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668774e-08, Final residual = 3.4975225e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279367 0 0.42435718 water fraction, min, max = 0.042484885 7.5309e-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 = 0.10278453 0 0.42423116 water fraction, min, max = 0.042494045 8.2072702e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10279367 0 0.42435718 water fraction, min, max = 0.042484885 7.5318465e-20 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 = 0.10278453 0 0.42423116 water fraction, min, max = 0.042494045 8.2084514e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209182e-05, Final residual = 2.1078597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738979e-09, Final residual = 8.1846041e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279367 0 0.42435717 water fraction, min, max = 0.042484885 7.5328604e-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 = 0.10278453 0 0.42423114 water fraction, min, max = 0.042494044 8.2106962e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10279367 0 0.42435717 water fraction, min, max = 0.042484885 7.5339548e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10278453 0 0.42423114 water fraction, min, max = 0.042494044 8.2111042e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.788856e-06, Final residual = 5.9480605e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4133072e-09, Final residual = 1.4083845e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10279367 0 0.42435717 water fraction, min, max = 0.042484885 7.5326541e-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 = 0.10278453 0 0.42423114 water fraction, min, max = 0.042494044 8.2091602e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10279367 0 0.42435717 water fraction, min, max = 0.042484885 7.5319863e-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 = 0.10278453 0 0.42423114 water fraction, min, max = 0.042494044 8.2084689e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1077784e-07, Final residual = 4.7346919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5416118e-09, Final residual = 1.5072121e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1572.72 s ClockTime = 1590 s fluxAdjustedLocalCo Co mean: 0.088878166 max: 0.60032416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056148245 -> dtInletScale=1068.5997 fluxAdjustedLocalCo dtLocalScale=0.99946003, dtInletScale=1068.5997 -> dtScale=0.99946003 deltaT = 0.37502017 Time = 207.316 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 = 0.10277538 0 0.42410541 water fraction, min, max = 0.042503183 8.9437623e-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 = 0.10276624 0 0.42397975 water fraction, min, max = 0.042512308 9.7433024e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277538 0 0.42410553 water fraction, min, max = 0.042503154 9.0777496e-20 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999518 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276627 0 0.42397986 water fraction, min, max = 0.042512282 9.8887328e-20 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034287665, Final residual = 1.5949682e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692665e-08, Final residual = 2.7839657e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277544 0 0.42410684 water fraction, min, max = 0.042503121 9.0899999e-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 = 0.10276636 0 0.42398231 water fraction, min, max = 0.042512214 9.901873e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10277544 0 0.42410684 water fraction, min, max = 0.042503121 9.0910996e-20 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 = 0.10276636 0 0.42398231 water fraction, min, max = 0.042512214 9.9033359e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 2.6795317e-05, Final residual = 1.828224e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8415461e-09, Final residual = 7.2404479e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277544 0 0.42410683 water fraction, min, max = 0.042503121 9.0927236e-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 = 0.10276636 0 0.42398229 water fraction, min, max = 0.042512213 9.9069235e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10277544 0 0.42410683 water fraction, min, max = 0.042503121 9.0944399e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10276636 0 0.42398229 water fraction, min, max = 0.042512213 9.90748e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7417966e-06, Final residual = 5.1955728e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7497248e-09, Final residual = 1.3714363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10277544 0 0.42410683 water fraction, min, max = 0.042503121 9.0922969e-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 = 0.10276636 0 0.42398229 water fraction, min, max = 0.042512213 9.9043211e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10277544 0 0.42410683 water fraction, min, max = 0.042503121 9.091255e-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 = 0.10276636 0 0.42398229 water fraction, min, max = 0.042512213 9.9032588e-20 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.9360239e-07, Final residual = 3.8439056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446042e-09, Final residual = 1.2749697e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1575.71 s ClockTime = 1593 s fluxAdjustedLocalCo Co mean: 0.088884429 max: 0.60027818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056115315 -> dtInletScale=1069.2268 fluxAdjustedLocalCo dtLocalScale=0.99953658, dtInletScale=1069.2268 -> dtScale=0.99953658 deltaT = 0.37482476 Time = 207.69 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 = 0.10275727 0 0.42385805 water fraction, min, max = 0.042521285 1.0785572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027482 0 0.42373386 water fraction, min, max = 0.042530343 1.1744603e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275728 0 0.42385816 water fraction, min, max = 0.042521256 1.0945521e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274823 0 0.42373397 water fraction, min, max = 0.042530318 1.1918109e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033480056, Final residual = 1.5693716e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092937e-08, Final residual = 1.7768328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275734 0 0.42385947 water fraction, min, max = 0.042521224 1.0959974e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274832 0 0.42373641 water fraction, min, max = 0.04253025 1.1933554e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.10275734 0 0.42385946 water fraction, min, max = 0.042521223 1.0961254e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274832 0 0.4237364 water fraction, min, max = 0.042530249 1.1935388e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533363e-05, Final residual = 1.5998801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327175e-09, Final residual = 6.9330113e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275734 0 0.42385945 water fraction, min, max = 0.042521223 1.0963733e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274832 0 0.42373638 water fraction, min, max = 0.042530249 1.1940845e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10275734 0 0.42385945 water fraction, min, max = 0.042521223 1.0966322e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274832 0 0.42373638 water fraction, min, max = 0.042530249 1.1941594e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964954e-06, Final residual = 4.7805187e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213958e-09, Final residual = 1.171707e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10275734 0 0.42385945 water fraction, min, max = 0.042521223 1.0962971e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274832 0 0.42373638 water fraction, min, max = 0.042530249 1.1936713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10275734 0 0.42385945 water fraction, min, max = 0.042521223 1.0961444e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10274832 0 0.42373638 water fraction, min, max = 0.042530249 1.1935189e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309377e-07, Final residual = 3.6371917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.462386e-09, Final residual = 1.1822151e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1578.8 s ClockTime = 1597 s fluxAdjustedLocalCo Co mean: 0.088895746 max: 0.6002562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056086075 -> dtInletScale=1069.7843 fluxAdjustedLocalCo dtLocalScale=0.99957318, dtInletScale=1069.7843 -> dtScale=0.99957318 deltaT = 0.37465393 Time = 208.065 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 = 0.1027393 0 0.42361361 water fraction, min, max = 0.042539255 1.2992877e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1027303 0 0.42349088 water fraction, min, max = 0.042548247 1.4142037e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273931 0 0.42361371 water fraction, min, max = 0.042539226 1.3183522e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999532 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273033 0 0.42349099 water fraction, min, max = 0.042548222 1.4348706e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033543101, Final residual = 1.5282917e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700816e-08, Final residual = 1.7261297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273937 0 0.42361502 water fraction, min, max = 0.042539193 1.3200572e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273042 0 0.42349341 water fraction, min, max = 0.042548154 1.4366901e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10273937 0 0.42361501 water fraction, min, max = 0.042539193 1.3202091e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273042 0 0.4234934 water fraction, min, max = 0.042548153 1.4369337e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.5943614e-05, Final residual = 1.8939854e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9193757e-09, Final residual = 6.6190307e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273937 0 0.423615 water fraction, min, max = 0.042539193 1.3206223e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273042 0 0.42349338 water fraction, min, max = 0.042548153 1.4378362e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10273937 0 0.423615 water fraction, min, max = 0.042539193 1.3210388e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273042 0 0.42349338 water fraction, min, max = 0.042548153 1.437941e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7643676e-06, Final residual = 4.510251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736288e-09, Final residual = 1.1675051e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273937 0 0.423615 water fraction, min, max = 0.042539193 1.3204803e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273042 0 0.42349338 water fraction, min, max = 0.042548153 1.4371328e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10273937 0 0.423615 water fraction, min, max = 0.042539193 1.3202301e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10273042 0 0.42349338 water fraction, min, max = 0.042548153 1.4368823e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1466318e-07, Final residual = 3.1646338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.955345e-09, Final residual = 1.1249479e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1581.77 s ClockTime = 1600 s fluxAdjustedLocalCo Co mean: 0.088913889 max: 0.60026908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056060513 -> dtInletScale=1070.272 fluxAdjustedLocalCo dtLocalScale=0.99955173, dtInletScale=1070.272 -> dtScale=0.99955173 deltaT = 0.37448324 Time = 208.439 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 = 0.10272147 0 0.42337206 water fraction, min, max = 0.042557093 1.5635337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271253 0 0.42325078 water fraction, min, max = 0.04256602 1.7010756e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272147 0 0.42337216 water fraction, min, max = 0.042557064 1.5862262e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271255 0 0.42325089 water fraction, min, max = 0.042565994 1.7256664e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033435911, Final residual = 1.6408459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6691696e-08, Final residual = 2.0952337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272153 0 0.42337345 water fraction, min, max = 0.042557032 1.5882412e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271264 0 0.42325328 water fraction, min, max = 0.042565926 1.7278157e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10272153 0 0.42337345 water fraction, min, max = 0.042557031 1.5884329e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271264 0 0.42325328 water fraction, min, max = 0.042565926 1.7281633e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.4039602e-05, Final residual = 2.3936673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3297164e-09, Final residual = 7.229521e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272153 0 0.42337344 water fraction, min, max = 0.042557031 1.5890108e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271265 0 0.42325326 water fraction, min, max = 0.042565925 1.7293158e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10272153 0 0.42337344 water fraction, min, max = 0.042557031 1.5894502e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271265 0 0.42325326 water fraction, min, max = 0.042565925 1.729335e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.588038e-06, Final residual = 4.8903265e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172852e-09, Final residual = 1.108146e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10272153 0 0.42337344 water fraction, min, max = 0.042557031 1.5887362e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271265 0 0.42325326 water fraction, min, max = 0.042565925 1.72833e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10272153 0 0.42337344 water fraction, min, max = 0.042557031 1.5884501e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10271265 0 0.42325326 water fraction, min, max = 0.042565925 1.7280488e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7896449e-07, Final residual = 3.5087993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473864e-09, Final residual = 1.166978e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1584.92 s ClockTime = 1603 s fluxAdjustedLocalCo Co mean: 0.088932007 max: 0.60027235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056034973 -> dtInletScale=1070.7599 fluxAdjustedLocalCo dtLocalScale=0.99954628, dtInletScale=1070.7599 -> dtScale=0.99954628 deltaT = 0.3743127 Time = 208.814 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 = 0.10270376 0 0.42313337 water fraction, min, max = 0.0425748 1.8795507e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269489 0 0.42301353 water fraction, min, max = 0.042583661 2.0440156e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270376 0 0.42313347 water fraction, min, max = 0.042574771 1.9065625e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10269491 0 0.42301364 water fraction, min, max = 0.042583635 2.0732923e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033376458, Final residual = 1.610421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6313352e-08, Final residual = 2.1346562e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270382 0 0.42313475 water fraction, min, max = 0.042574738 1.9089669e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102695 0 0.423016 water fraction, min, max = 0.042583567 2.0758602e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.10270382 0 0.42313474 water fraction, min, max = 0.042574738 1.9092101e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102695 0 0.42301599 water fraction, min, max = 0.042583567 2.076341e-19 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.2801044e-05, Final residual = 2.5181671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4833674e-09, Final residual = 7.4730148e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270382 0 0.42313473 water fraction, min, max = 0.042574738 1.9099602e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102695 0 0.42301597 water fraction, min, max = 0.042583566 2.0777045e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10270382 0 0.42313473 water fraction, min, max = 0.042574738 1.9103705e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102695 0 0.42301597 water fraction, min, max = 0.042583566 2.0776071e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328878e-06, Final residual = 5.2375483e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8032263e-09, Final residual = 1.2842464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10270382 0 0.42313473 water fraction, min, max = 0.042574738 1.9095448e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102695 0 0.42301597 water fraction, min, max = 0.042583566 2.0764639e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10270382 0 0.42313473 water fraction, min, max = 0.042574738 1.9092301e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.102695 0 0.42301597 water fraction, min, max = 0.042583566 2.0761519e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8219428e-07, Final residual = 3.4050232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2263475e-09, Final residual = 1.1313313e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1588.04 s ClockTime = 1606 s fluxAdjustedLocalCo Co mean: 0.088941423 max: 0.60026529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056009455 -> dtInletScale=1071.2477 fluxAdjustedLocalCo dtLocalScale=0.99955805, dtInletScale=1071.2477 -> dtScale=0.99955805 deltaT = 0.3741423 Time = 209.188 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 = 0.10268618 0 0.42289751 water fraction, min, max = 0.042592375 2.2572519e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267738 0 0.42277909 water fraction, min, max = 0.04260117 2.4537979e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999767 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268619 0 0.42289761 water fraction, min, max = 0.042592347 2.289446e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999537 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026774 0 0.42277919 water fraction, min, max = 0.042601145 2.4887118e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033244308, Final residual = 1.6330179e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6708703e-08, Final residual = 2.3203503e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268624 0 0.42289887 water fraction, min, max = 0.042592314 2.292349e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267749 0 0.42278153 water fraction, min, max = 0.042601077 2.4918269e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.10268625 0 0.42289887 water fraction, min, max = 0.042592314 2.2926503e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267749 0 0.42278152 water fraction, min, max = 0.042601077 2.4924574e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.3278661e-05, Final residual = 2.0715222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0856485e-09, Final residual = 6.6299663e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268625 0 0.42289886 water fraction, min, max = 0.042592313 2.29359e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267749 0 0.4227815 water fraction, min, max = 0.042601076 2.4940539e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10268625 0 0.42289886 water fraction, min, max = 0.042592313 2.2939815e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267749 0 0.4227815 water fraction, min, max = 0.042601076 2.4938455e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455867e-06, Final residual = 5.0783019e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5390149e-09, Final residual = 1.1566031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10268625 0 0.42289886 water fraction, min, max = 0.042592314 2.2930309e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267749 0 0.4227815 water fraction, min, max = 0.042601076 2.4925373e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10268625 0 0.42289886 water fraction, min, max = 0.042592314 2.2926692e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267749 0 0.4227815 water fraction, min, max = 0.042601076 2.4921713e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7656137e-07, Final residual = 4.544704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3086364e-09, Final residual = 1.4279647e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1591.12 s ClockTime = 1609 s fluxAdjustedLocalCo Co mean: 0.088950575 max: 0.60025169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055983958 -> dtInletScale=1071.7356 fluxAdjustedLocalCo dtLocalScale=0.99958069, dtInletScale=1071.7356 -> dtScale=0.99958069 deltaT = 0.37397205 Time = 209.562 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 = 0.10266874 0 0.42266444 water fraction, min, max = 0.04260982 2.7085847e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266 0 0.42254743 water fraction, min, max = 0.042618549 2.9434333e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266874 0 0.42266454 water fraction, min, max = 0.042609791 2.7470237e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266002 0 0.42254753 water fraction, min, max = 0.042618524 2.9851515e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032756976, Final residual = 1.6174288e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441257e-08, Final residual = 2.3287631e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026688 0 0.42266579 water fraction, min, max = 0.042609759 2.7505334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266011 0 0.42254984 water fraction, min, max = 0.042618456 2.9889264e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.1026688 0 0.42266579 water fraction, min, max = 0.042609758 2.750907e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266011 0 0.42254984 water fraction, min, max = 0.042618456 2.9897539e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652924e-05, Final residual = 2.6584816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6456797e-09, Final residual = 8.3410901e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026688 0 0.42266578 water fraction, min, max = 0.042609758 2.7521085e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266012 0 0.42254982 water fraction, min, max = 0.042618456 2.9916715e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.1026688 0 0.42266578 water fraction, min, max = 0.042609758 2.7524626e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266012 0 0.42254982 water fraction, min, max = 0.042618456 2.9913115e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4369879e-06, Final residual = 5.0575472e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5963295e-09, Final residual = 1.3282945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026688 0 0.42266578 water fraction, min, max = 0.042609758 2.7513624e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266012 0 0.42254982 water fraction, min, max = 0.042618456 2.9898082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.1026688 0 0.42266578 water fraction, min, max = 0.042609758 2.7509445e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10266012 0 0.42254982 water fraction, min, max = 0.042618456 2.989376e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.635031e-07, Final residual = 4.0349912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7859155e-09, Final residual = 1.3313132e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1594.07 s ClockTime = 1612 s fluxAdjustedLocalCo Co mean: 0.088956714 max: 0.6002275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055958483 -> dtInletScale=1072.2235 fluxAdjustedLocalCo dtLocalScale=0.99962098, dtInletScale=1072.2235 -> dtScale=0.99962098 deltaT = 0.37382623 Time = 209.936 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 = 0.10265142 0 0.42243414 water fraction, min, max = 0.042627134 3.2480334e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264275 0 0.42231851 water fraction, min, max = 0.042635799 3.5287406e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265143 0 0.42243424 water fraction, min, max = 0.042627105 3.2940285e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264277 0 0.42231861 water fraction, min, max = 0.042635773 3.5786996e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003252124, Final residual = 1.6524097e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.676777e-08, Final residual = 2.4285549e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265149 0 0.42243548 water fraction, min, max = 0.042627073 3.2982766e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264286 0 0.4223209 water fraction, min, max = 0.042635706 3.5832729e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10265149 0 0.42243548 water fraction, min, max = 0.042627073 3.2987396e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264286 0 0.42232089 water fraction, min, max = 0.042635706 3.5843439e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655583e-05, Final residual = 9.3330492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5265097e-09, Final residual = 1.1636991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265149 0 0.42243547 water fraction, min, max = 0.042627073 3.3002429e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264287 0 0.42232087 water fraction, min, max = 0.042635705 3.5866057e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10265149 0 0.42243547 water fraction, min, max = 0.042627073 3.3005092e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264287 0 0.42232087 water fraction, min, max = 0.042635706 3.5859978e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339363e-06, Final residual = 4.0380826e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7131916e-09, Final residual = 1.0936285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10265149 0 0.42243547 water fraction, min, max = 0.042627073 3.2992154e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264287 0 0.42232087 water fraction, min, max = 0.042635706 3.584265e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10265149 0 0.42243547 water fraction, min, max = 0.042627073 3.2987612e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10264287 0 0.42232087 water fraction, min, max = 0.042635706 3.583799e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378247e-07, Final residual = 3.2548919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209887e-09, Final residual = 1.1258279e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1597.17 s ClockTime = 1615 s fluxAdjustedLocalCo Co mean: 0.088970007 max: 0.60023764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055936664 -> dtInletScale=1072.6417 fluxAdjustedLocalCo dtLocalScale=0.9996041, dtInletScale=1072.6417 -> dtScale=0.9996041 deltaT = 0.37365625 Time = 210.309 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 = 0.10263424 0 0.42220658 water fraction, min, max = 0.042644319 3.8930337e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262563 0 0.42209232 water fraction, min, max = 0.042652919 4.2286851e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10263425 0 0.42220667 water fraction, min, max = 0.04264429 3.9481582e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262566 0 0.42209242 water fraction, min, max = 0.042652893 4.2886003e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032421459, Final residual = 1.726262e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489371e-08, Final residual = 2.5200964e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026343 0 0.4222079 water fraction, min, max = 0.042644258 3.9532501e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262575 0 0.42209468 water fraction, min, max = 0.042652826 4.2940413e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.1026343 0 0.42220789 water fraction, min, max = 0.042644258 3.9538169e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262575 0 0.42209467 water fraction, min, max = 0.042652826 4.2954016e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382621e-05, Final residual = 9.128476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.421072e-09, Final residual = 1.2233786e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026343 0 0.42220789 water fraction, min, max = 0.042644257 3.9556659e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262575 0 0.42209466 water fraction, min, max = 0.042652825 4.2980469e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1026343 0 0.42220789 water fraction, min, max = 0.042644257 3.955816e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262575 0 0.42209466 water fraction, min, max = 0.042652825 4.2971288e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495487e-06, Final residual = 4.2044446e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8169949e-09, Final residual = 9.7081619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026343 0 0.42220789 water fraction, min, max = 0.042644257 3.9542937e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262575 0 0.42209466 water fraction, min, max = 0.042652825 4.295134e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1026343 0 0.42220789 water fraction, min, max = 0.042644257 3.9538066e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10262575 0 0.42209466 water fraction, min, max = 0.042652825 4.2946369e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119865e-07, Final residual = 3.3029769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265937e-09, Final residual = 1.0998903e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1600.12 s ClockTime = 1618 s fluxAdjustedLocalCo Co mean: 0.088975448 max: 0.60020897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055911228 -> dtInletScale=1073.1297 fluxAdjustedLocalCo dtLocalScale=0.99965183, dtInletScale=1073.1297 -> dtScale=0.99965183 deltaT = 0.37351066 Time = 210.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261719 0 0.42198171 water fraction, min, max = 0.042661374 4.6644926e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260864 0 0.42186881 water fraction, min, max = 0.042669909 5.0660319e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999764 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261719 0 0.42198181 water fraction, min, max = 0.042661345 4.7306229e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999531 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260866 0 0.42186891 water fraction, min, max = 0.042669883 5.1379371e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032305852, Final residual = 1.6729244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921151e-08, Final residual = 2.4205109e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261725 0 0.42198302 water fraction, min, max = 0.042661313 4.7367235e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260876 0 0.42187114 water fraction, min, max = 0.042669816 5.1444188e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10261725 0 0.42198302 water fraction, min, max = 0.042661313 4.7374183e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260876 0 0.42187114 water fraction, min, max = 0.042669816 5.1461542e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257741e-05, Final residual = 8.2205897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6876334e-09, Final residual = 1.1801694e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261725 0 0.42198301 water fraction, min, max = 0.042661312 4.7397349e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260876 0 0.42187112 water fraction, min, max = 0.042669815 5.1493327e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261725 0 0.42198301 water fraction, min, max = 0.042661312 4.7397388e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260876 0 0.42187112 water fraction, min, max = 0.042669815 5.1480182e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290692e-06, Final residual = 3.480997e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1146158e-09, Final residual = 9.3322147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261725 0 0.42198301 water fraction, min, max = 0.042661312 4.7379186e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260876 0 0.42187112 water fraction, min, max = 0.042669815 5.1456951e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10261725 0 0.42198301 water fraction, min, max = 0.042661312 4.737435e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260876 0 0.42187112 water fraction, min, max = 0.042669815 5.1452346e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.442616e-07, Final residual = 2.8846821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6226119e-09, Final residual = 1.0371961e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1602.98 s ClockTime = 1621 s fluxAdjustedLocalCo Co mean: 0.088985522 max: 0.60021961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055889443 -> dtInletScale=1073.548 fluxAdjustedLocalCo dtLocalScale=0.99963412, dtInletScale=1073.548 -> dtScale=0.99963412 deltaT = 0.37336517 Time = 211.056 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 = 0.10260026 0 0.42175952 water fraction, min, max = 0.042678299 5.5878689e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259178 0 0.42164796 water fraction, min, max = 0.04268677 6.0685366e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260026 0 0.42175961 water fraction, min, max = 0.042678271 5.6672584e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999534 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025918 0 0.42164805 water fraction, min, max = 0.042686744 6.1548658e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031567074, Final residual = 1.7633958e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.779491e-08, Final residual = 2.630738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260032 0 0.42176082 water fraction, min, max = 0.042678239 5.6745857e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259189 0 0.42165027 water fraction, min, max = 0.042686677 6.1626437e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10260032 0 0.42176081 water fraction, min, max = 0.042678238 5.6754469e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259189 0 0.42165026 water fraction, min, max = 0.042686677 6.1648999e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.1744808e-05, Final residual = 7.963116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4698163e-09, Final residual = 1.2246986e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260032 0 0.4217608 water fraction, min, max = 0.042678238 5.6784882e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259189 0 0.42165025 water fraction, min, max = 0.042686677 6.1690273e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10260032 0 0.4217608 water fraction, min, max = 0.042678238 5.6784232e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259189 0 0.42165025 water fraction, min, max = 0.042686677 6.1672117e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.8009273e-06, Final residual = 4.8281651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3486014e-09, Final residual = 1.0882721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10260032 0 0.4217608 water fraction, min, max = 0.042678238 5.6760271e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259189 0 0.42165025 water fraction, min, max = 0.042686677 6.1641546e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10260032 0 0.4217608 water fraction, min, max = 0.042678238 5.6753582e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10259189 0 0.42165025 water fraction, min, max = 0.042686677 6.1634797e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651253e-07, Final residual = 8.7405738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3918288e-09, Final residual = 3.0741383e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1605.84 s ClockTime = 1624 s fluxAdjustedLocalCo Co mean: 0.088993896 max: 0.6002199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055867673 -> dtInletScale=1073.9663 fluxAdjustedLocalCo dtLocalScale=0.99963364, dtInletScale=1073.9663 -> dtScale=0.99963364 deltaT = 0.37321979 Time = 211.429 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 = 0.10258346 0 0.42153997 water fraction, min, max = 0.042695096 6.6933953e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257504 0 0.42142974 water fraction, min, max = 0.042703503 7.2689427e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258347 0 0.42154006 water fraction, min, max = 0.042695068 6.7886411e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999539 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257507 0 0.42142983 water fraction, min, max = 0.042703477 7.3724984e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003137452, Final residual = 1.7000421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7173596e-08, Final residual = 2.5544141e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258352 0 0.42154126 water fraction, min, max = 0.042695036 6.7973822e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257516 0 0.42143202 water fraction, min, max = 0.042703411 7.3817446e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10258352 0 0.42154125 water fraction, min, max = 0.042695036 6.7984539e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257516 0 0.42143202 water fraction, min, max = 0.04270341 7.3847036e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1282721e-05, Final residual = 7.9420679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3100591e-09, Final residual = 1.0654237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258352 0 0.42154124 water fraction, min, max = 0.042695036 6.8025438e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257516 0 0.421432 water fraction, min, max = 0.04270341 7.3903016e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10258352 0 0.42154124 water fraction, min, max = 0.042695036 6.8025049e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257516 0 0.421432 water fraction, min, max = 0.04270341 7.3878475e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5143821e-06, Final residual = 3.1306378e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613496e-09, Final residual = 7.8552203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10258352 0 0.42154124 water fraction, min, max = 0.042695036 6.7991894e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257516 0 0.421432 water fraction, min, max = 0.04270341 7.3836217e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10258352 0 0.42154124 water fraction, min, max = 0.042695036 6.7982742e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10257516 0 0.421432 water fraction, min, max = 0.04270341 7.3827065e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473897e-07, Final residual = 3.8378807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160825e-09, Final residual = 1.3004081e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1608.73 s ClockTime = 1627 s fluxAdjustedLocalCo Co mean: 0.089002553 max: 0.6002149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055845919 -> dtInletScale=1074.3847 fluxAdjustedLocalCo dtLocalScale=0.99964196, dtInletScale=1074.3847 -> dtScale=0.99964196 deltaT = 0.37307451 Time = 211.803 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 = 0.10256679 0 0.42132304 water fraction, min, max = 0.042711766 8.0172574e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255844 0 0.42121413 water fraction, min, max = 0.042720108 8.7065169e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025668 0 0.42132313 water fraction, min, max = 0.042711737 8.1314288e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999546 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255847 0 0.42121422 water fraction, min, max = 0.042720082 8.830601e-19 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030943188, Final residual = 1.6936644e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7134971e-08, Final residual = 2.5884252e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256685 0 0.42132431 water fraction, min, max = 0.042711705 8.1418297e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255855 0 0.42121637 water fraction, min, max = 0.042720016 8.8415731e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10256685 0 0.4213243 water fraction, min, max = 0.042711705 8.1435471e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255856 0 0.42121637 water fraction, min, max = 0.042720016 8.8474093e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1298921e-05, Final residual = 7.9344623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3891359e-09, Final residual = 1.1053178e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256685 0 0.4213243 water fraction, min, max = 0.042711705 8.1516103e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255856 0 0.42121635 water fraction, min, max = 0.042720015 8.8575404e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10256685 0 0.4213243 water fraction, min, max = 0.042711705 8.1503903e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255856 0 0.42121635 water fraction, min, max = 0.042720015 8.8516378e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912932e-06, Final residual = 3.4566218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1467714e-09, Final residual = 9.1682797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10256685 0 0.4213243 water fraction, min, max = 0.042711705 8.1442805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255856 0 0.42121635 water fraction, min, max = 0.042720015 8.8441443e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10256685 0 0.4213243 water fraction, min, max = 0.042711705 8.142987e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255856 0 0.42121635 water fraction, min, max = 0.042720015 8.8429436e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702068e-07, Final residual = 3.0211558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644163e-09, Final residual = 1.1024628e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1611.37 s ClockTime = 1630 s fluxAdjustedLocalCo Co mean: 0.089009844 max: 0.60020562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055824181 -> dtInletScale=1074.803 fluxAdjustedLocalCo dtLocalScale=0.99965742, dtInletScale=1074.803 -> dtScale=0.99965742 deltaT = 0.37292934 Time = 212.175 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 = 0.10255025 0 0.42110869 water fraction, min, max = 0.042728307 9.6029837e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254196 0 0.42100107 water fraction, min, max = 0.042736586 1.0428577e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255026 0 0.42110877 water fraction, min, max = 0.042728279 9.7397479e-19 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254199 0 0.42100116 water fraction, min, max = 0.04273656 1.0577129e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029854025, Final residual = 1.4585569e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.500209e-08, Final residual = 2.5734304e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255031 0 0.42110994 water fraction, min, max = 0.042728247 9.7521053e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254208 0 0.42100329 water fraction, min, max = 0.042736495 1.0590152e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10255031 0 0.42110994 water fraction, min, max = 0.042728247 9.7547899e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254208 0 0.42100329 water fraction, min, max = 0.042736494 1.0600382e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1523251e-05, Final residual = 8.5414402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9174119e-09, Final residual = 1.1935108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255031 0 0.42110993 water fraction, min, max = 0.042728247 9.7688853e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254208 0 0.42100327 water fraction, min, max = 0.042736494 1.0617312e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10255031 0 0.42110993 water fraction, min, max = 0.042728247 9.7657712e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254208 0 0.42100327 water fraction, min, max = 0.042736494 1.0606083e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329626e-06, Final residual = 3.6931937e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3605277e-09, Final residual = 9.8749056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10255031 0 0.42110993 water fraction, min, max = 0.042728247 9.7554615e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254208 0 0.42100327 water fraction, min, max = 0.042736494 1.0593648e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10255031 0 0.42110993 water fraction, min, max = 0.042728247 9.7534532e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10254208 0 0.42100327 water fraction, min, max = 0.042736494 1.0591753e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433097e-07, Final residual = 3.1859838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798741e-09, Final residual = 1.056176e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1614.27 s ClockTime = 1633 s fluxAdjustedLocalCo Co mean: 0.089019727 max: 0.60018142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055802458 -> dtInletScale=1075.2214 fluxAdjustedLocalCo dtLocalScale=0.99969772, dtInletScale=1075.2214 -> dtScale=0.99969772 deltaT = 0.37280844 Time = 212.548 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 = 0.10253384 0 0.42089688 water fraction, min, max = 0.042744723 1.1502031e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252561 0 0.42079054 water fraction, min, max = 0.042752938 1.249074e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999771 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10253384 0 0.42089697 water fraction, min, max = 0.042744694 1.1665606e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999547 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252563 0 0.42079062 water fraction, min, max = 0.042752913 1.2668302e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029056086, Final residual = 1.1302427e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623995e-08, Final residual = 2.0043128e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025339 0 0.42089812 water fraction, min, max = 0.042744663 1.1680241e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252572 0 0.42079273 water fraction, min, max = 0.042752848 1.2683699e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.1025339 0 0.42089812 water fraction, min, max = 0.042744663 1.1684248e-18 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 = 0.10252572 0 0.42079273 water fraction, min, max = 0.042752848 1.2700015e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.1039641e-05, Final residual = 8.8245356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.242025e-09, Final residual = 1.224825e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025339 0 0.42089811 water fraction, min, max = 0.042744663 1.1706527e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252572 0 0.42079271 water fraction, min, max = 0.042752847 1.272581e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1025339 0 0.42089811 water fraction, min, max = 0.042744663 1.1700413e-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 = 0.10252572 0 0.42079271 water fraction, min, max = 0.042752847 1.270719e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596411e-06, Final residual = 3.2730518e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0094092e-09, Final residual = 8.5735771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025339 0 0.42089811 water fraction, min, max = 0.042744663 1.1685277e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252572 0 0.42079271 water fraction, min, max = 0.042752848 1.2689574e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1025339 0 0.42089811 water fraction, min, max = 0.042744663 1.1682714e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10252572 0 0.42079271 water fraction, min, max = 0.042752848 1.2686646e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016885e-07, Final residual = 3.1952168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9692008e-09, Final residual = 1.0691656e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1617.02 s ClockTime = 1635 s fluxAdjustedLocalCo Co mean: 0.089029535 max: 0.60018377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055784368 -> dtInletScale=1075.5701 fluxAdjustedLocalCo dtLocalScale=0.99969381, dtInletScale=1075.5701 -> dtScale=0.99969381 deltaT = 0.37268761 Time = 212.921 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 = 0.10251755 0 0.42068758 water fraction, min, max = 0.042761014 1.3776597e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250938 0 0.4205825 water fraction, min, max = 0.042769167 1.4960244e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10251755 0 0.42068767 water fraction, min, max = 0.042760986 1.397199e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999543 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250941 0 0.42058258 water fraction, min, max = 0.042769141 1.5172321e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028257141, Final residual = 6.0458928e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9447148e-09, Final residual = 7.481449e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025176 0 0.42068881 water fraction, min, max = 0.042760955 1.3989552e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250949 0 0.42058466 water fraction, min, max = 0.042769077 1.5190935e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.1025176 0 0.4206888 water fraction, min, max = 0.042760955 1.3996035e-18 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 = 0.10250949 0 0.42058466 water fraction, min, max = 0.042769077 1.5218546e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 2.0106057e-05, Final residual = 8.8994078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4128067e-09, Final residual = 1.2576582e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025176 0 0.42068879 water fraction, min, max = 0.042760954 1.4033044e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250949 0 0.42058464 water fraction, min, max = 0.042769077 1.5259589e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1025176 0 0.42068879 water fraction, min, max = 0.042760954 1.4020684e-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 = 0.10250949 0 0.42058464 water fraction, min, max = 0.042769077 1.5226787e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2926792e-06, Final residual = 3.3813744e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.99041e-09, Final residual = 8.658031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1025176 0 0.42068879 water fraction, min, max = 0.042760954 1.399662e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250949 0 0.42058464 water fraction, min, max = 0.042769077 1.5199267e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1025176 0 0.42068879 water fraction, min, max = 0.042760954 1.3992942e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250949 0 0.42058464 water fraction, min, max = 0.042769077 1.5194936e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.491206e-07, Final residual = 3.2407597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0207328e-09, Final residual = 1.0372945e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1619.93 s ClockTime = 1638 s fluxAdjustedLocalCo Co mean: 0.089040428 max: 0.60017448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055766287 -> dtInletScale=1075.9189 fluxAdjustedLocalCo dtLocalScale=0.99970928, dtInletScale=1075.9189 -> dtScale=0.99970928 deltaT = 0.37256685 Time = 213.294 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 = 0.10250138 0 0.42048076 water fraction, min, max = 0.042777181 1.6499771e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249327 0 0.42037692 water fraction, min, max = 0.042785272 1.7916708e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250138 0 0.42048084 water fraction, min, max = 0.042777153 1.6733701e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999541 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024933 0 0.420377 water fraction, min, max = 0.042785247 1.8171015e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027589842, Final residual = 8.3248362e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165527e-09, Final residual = 2.1714244e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250144 0 0.42048197 water fraction, min, max = 0.042777123 1.6755464e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249339 0 0.42037906 water fraction, min, max = 0.042785183 1.8194516e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10250144 0 0.42048196 water fraction, min, max = 0.042777122 1.6765868e-18 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 = 0.10249339 0 0.42037905 water fraction, min, max = 0.042785183 1.823848e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724438e-05, Final residual = 9.3039151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7362638e-09, Final residual = 1.301179e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250144 0 0.42048196 water fraction, min, max = 0.042777122 1.6822495e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249339 0 0.42037903 water fraction, min, max = 0.042785183 1.8297907e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10250144 0 0.42048196 water fraction, min, max = 0.042777122 1.6799461e-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 = 0.10249339 0 0.42037903 water fraction, min, max = 0.042785183 1.8243703e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.292824e-06, Final residual = 3.2665408e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9622665e-09, Final residual = 8.5724237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10250144 0 0.42048196 water fraction, min, max = 0.042777122 1.6763094e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249339 0 0.42037903 water fraction, min, max = 0.042785183 1.8202335e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10250144 0 0.42048196 water fraction, min, max = 0.042777122 1.6758212e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10249339 0 0.42037903 water fraction, min, max = 0.042785183 1.8197446e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5156656e-07, Final residual = 3.1558296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9595635e-09, Final residual = 1.1360197e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1622.74 s ClockTime = 1641 s fluxAdjustedLocalCo Co mean: 0.089048228 max: 0.60015331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055748218 -> dtInletScale=1076.2676 fluxAdjustedLocalCo dtLocalScale=0.99974454, dtInletScale=1076.2676 -> dtScale=0.99974454 deltaT = 0.37247029 Time = 213.666 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 = 0.10248533 0 0.42027638 water fraction, min, max = 0.042793226 1.9760221e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247729 0 0.42017376 water fraction, min, max = 0.042801256 2.1457758e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248534 0 0.42027646 water fraction, min, max = 0.042793198 2.0041737e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999543 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10247732 0 0.42017384 water fraction, min, max = 0.042801231 2.1764469e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027082109, Final residual = 9.7213223e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.8001811e-09, Final residual = 2.4353843e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248539 0 0.42027757 water fraction, min, max = 0.042793168 2.0069064e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024774 0 0.42017587 water fraction, min, max = 0.042801168 2.1794467e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10248539 0 0.42027757 water fraction, min, max = 0.042793168 2.0083803e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024774 0 0.42017587 water fraction, min, max = 0.042801168 2.1856467e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.889957e-05, Final residual = 9.4740312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7459437e-09, Final residual = 1.3109956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248539 0 0.42027756 water fraction, min, max = 0.042793168 2.0160771e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024774 0 0.42017585 water fraction, min, max = 0.042801168 2.1932364e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10248539 0 0.42027756 water fraction, min, max = 0.042793168 2.012358e-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 = 0.1024774 0 0.42017585 water fraction, min, max = 0.042801168 2.185391e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665285e-06, Final residual = 3.6946881e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3875398e-09, Final residual = 9.5201236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10248539 0 0.42027756 water fraction, min, max = 0.042793168 2.0077262e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024774 0 0.42017585 water fraction, min, max = 0.042801168 2.1802727e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10248539 0 0.42027756 water fraction, min, max = 0.042793168 2.0072557e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024774 0 0.42017585 water fraction, min, max = 0.042801168 2.1798102e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.36015e-07, Final residual = 2.8784018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107533e-09, Final residual = 1.0389581e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1625.74 s ClockTime = 1644 s fluxAdjustedLocalCo Co mean: 0.089060499 max: 0.60016013 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005573377 -> dtInletScale=1076.5466 fluxAdjustedLocalCo dtLocalScale=0.99973319, dtInletScale=1076.5466 -> dtScale=0.99973319 deltaT = 0.37234966 Time = 214.038 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 = 0.10246941 0 0.42007441 water fraction, min, max = 0.04280915 2.3672638e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246143 0 0.41997301 water fraction, min, max = 0.042817119 2.5710205e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246941 0 0.42007449 water fraction, min, max = 0.042809122 2.4013683e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999547 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246145 0 0.41997309 water fraction, min, max = 0.042817094 2.6082823e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026488241, Final residual = 1.1182807e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343602e-08, Final residual = 2.9753539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246947 0 0.42007559 water fraction, min, max = 0.042809092 2.4048317e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246154 0 0.41997509 water fraction, min, max = 0.042817032 2.6121384e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10246947 0 0.42007559 water fraction, min, max = 0.042809092 2.4069539e-18 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 = 0.10246154 0 0.41997509 water fraction, min, max = 0.042817032 2.6210028e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.7777636e-05, Final residual = 9.3970928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7844863e-09, Final residual = 1.2900792e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246947 0 0.42007558 water fraction, min, max = 0.042809092 2.4178877e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246154 0 0.41997507 water fraction, min, max = 0.042817031 2.6317688e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10246947 0 0.42007558 water fraction, min, max = 0.042809092 2.4125917e-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 = 0.10246154 0 0.41997507 water fraction, min, max = 0.042817031 2.6205988e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408628e-06, Final residual = 4.0663228e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7845969e-09, Final residual = 1.0905343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246947 0 0.42007558 water fraction, min, max = 0.042809092 2.4059869e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246154 0 0.41997507 water fraction, min, max = 0.042817031 2.6132876e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10246947 0 0.42007558 water fraction, min, max = 0.042809092 2.405302e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10246154 0 0.41997507 water fraction, min, max = 0.042817031 2.6126164e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513622e-07, Final residual = 2.7679615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142586e-09, Final residual = 1.0269594e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1628.81 s ClockTime = 1647 s fluxAdjustedLocalCo Co mean: 0.089064264 max: 0.60011836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055715719 -> dtInletScale=1076.8954 fluxAdjustedLocalCo dtLocalScale=0.99980277, dtInletScale=1076.8954 -> dtScale=0.99980277 deltaT = 0.3722532 Time = 214.411 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 = 0.10245361 0 0.41987483 water fraction, min, max = 0.042824953 2.8380586e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244568 0 0.41977462 water fraction, min, max = 0.042832863 3.0833826e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245361 0 0.41987491 water fraction, min, max = 0.042824926 2.8797153e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999552 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244571 0 0.4197747 water fraction, min, max = 0.042832837 3.1290362e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026154, Final residual = 1.1761503e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931726e-08, Final residual = 3.1240766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245366 0 0.419876 water fraction, min, max = 0.042824896 2.8841115e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10244579 0 0.41977668 water fraction, min, max = 0.042832776 3.1339669e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10245366 0 0.41987599 water fraction, min, max = 0.042824896 2.8870412e-18 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 = 0.10244579 0 0.41977668 water fraction, min, max = 0.042832776 3.1460524e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.688189e-05, Final residual = 9.573333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8949955e-09, Final residual = 1.3247232e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245366 0 0.41987598 water fraction, min, max = 0.042824896 2.9015772e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024458 0 0.41977666 water fraction, min, max = 0.042832775 3.1598254e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10245366 0 0.41987598 water fraction, min, max = 0.042824896 2.8938372e-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 = 0.1024458 0 0.41977666 water fraction, min, max = 0.042832775 3.1443011e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142295e-06, Final residual = 4.2316042e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9552671e-09, Final residual = 1.1397152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245366 0 0.41987598 water fraction, min, max = 0.042824896 2.8852868e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024458 0 0.41977666 water fraction, min, max = 0.042832776 3.1350599e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10245366 0 0.41987598 water fraction, min, max = 0.042824896 2.8846677e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1024458 0 0.41977666 water fraction, min, max = 0.042832776 3.1345038e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670464e-07, Final residual = 3.0565409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9160821e-09, Final residual = 1.0974649e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1631.53 s ClockTime = 1650 s fluxAdjustedLocalCo Co mean: 0.089071363 max: 0.60010901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055701286 -> dtInletScale=1077.1744 fluxAdjustedLocalCo dtLocalScale=0.99981836, dtInletScale=1077.1744 -> dtScale=0.99981836 deltaT = 0.37218088 Time = 214.783 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 = 0.10243792 0 0.41967759 water fraction, min, max = 0.042840638 3.4065592e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243006 0 0.41957856 water fraction, min, max = 0.042848488 3.7030361e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243792 0 0.41967767 water fraction, min, max = 0.042840611 3.4578019e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999956 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243008 0 0.41957864 water fraction, min, max = 0.042848463 3.7593458e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026349666, Final residual = 9.0019671e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.1408947e-09, Final residual = 2.4076572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243798 0 0.41967875 water fraction, min, max = 0.042840581 3.4633307e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243017 0 0.41958059 water fraction, min, max = 0.042848402 3.76556e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10243798 0 0.41967874 water fraction, min, max = 0.042840581 3.4673159e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243017 0 0.41958059 water fraction, min, max = 0.042848402 3.7816454e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662515e-05, Final residual = 2.3164215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3900876e-09, Final residual = 5.3601599e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243798 0 0.41967873 water fraction, min, max = 0.042840581 3.4860768e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243017 0 0.41958057 water fraction, min, max = 0.042848402 3.7987165e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10243798 0 0.41967873 water fraction, min, max = 0.042840581 3.4752362e-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 = 0.10243017 0 0.41958057 water fraction, min, max = 0.042848402 3.7779482e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0424128e-06, Final residual = 4.1569679e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7958583e-09, Final residual = 9.9857351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243798 0 0.41967873 water fraction, min, max = 0.042840581 3.4645782e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243017 0 0.41958057 water fraction, min, max = 0.042848402 3.7666435e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10243798 0 0.41967873 water fraction, min, max = 0.042840581 3.4640116e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10243017 0 0.41958057 water fraction, min, max = 0.042848402 3.7661484e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364573e-07, Final residual = 3.1322566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0634566e-09, Final residual = 1.0518143e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1634.65 s ClockTime = 1653 s fluxAdjustedLocalCo Co mean: 0.08908488 max: 0.60013989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055690465 -> dtInletScale=1077.3837 fluxAdjustedLocalCo dtLocalScale=0.9997669, dtInletScale=1077.3837 -> dtScale=0.9997669 deltaT = 0.3720845 Time = 215.155 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 = 0.10242235 0 0.41948267 water fraction, min, max = 0.042856205 4.0956363e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241455 0 0.4193848 water fraction, min, max = 0.042863996 4.4552736e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242236 0 0.41948274 water fraction, min, max = 0.042856178 4.1589641e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999568 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241458 0 0.41938488 water fraction, min, max = 0.042863971 4.5249905e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026399167, Final residual = 8.2640124e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4031336e-09, Final residual = 2.1578403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242241 0 0.41948381 water fraction, min, max = 0.042856149 4.1659521e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241466 0 0.41938681 water fraction, min, max = 0.04286391 4.5329595e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10242241 0 0.41948381 water fraction, min, max = 0.042856148 4.1713786e-18 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 = 0.10241466 0 0.41938681 water fraction, min, max = 0.04286391 4.5541209e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6439555e-05, Final residual = 8.7661984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737264e-09, Final residual = 1.2593317e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242241 0 0.4194838 water fraction, min, max = 0.042856148 4.1952325e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241466 0 0.41938679 water fraction, min, max = 0.04286391 4.5750631e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10242241 0 0.4194838 water fraction, min, max = 0.042856148 4.1805206e-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 = 0.10241466 0 0.41938679 water fraction, min, max = 0.04286391 4.5478193e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.8112029e-07, Final residual = 4.0530237e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.748573e-09, Final residual = 1.0644013e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10242241 0 0.4194838 water fraction, min, max = 0.042856148 4.1672999e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241466 0 0.41938679 water fraction, min, max = 0.04286391 4.5340013e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10242241 0 0.4194838 water fraction, min, max = 0.042856148 4.1667914e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10241466 0 0.41938679 water fraction, min, max = 0.04286391 4.533573e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816877e-07, Final residual = 2.8298176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.657976e-09, Final residual = 9.5147962e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1637.43 s ClockTime = 1656 s fluxAdjustedLocalCo Co mean: 0.089089933 max: 0.60013101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055676043 -> dtInletScale=1077.6628 fluxAdjustedLocalCo dtLocalScale=0.99978171, dtInletScale=1077.6628 -> dtScale=0.99978171 deltaT = 0.37198816 Time = 215.527 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 = 0.1024069 0 0.41929004 water fraction, min, max = 0.042871654 4.9341861e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239916 0 0.41919333 water fraction, min, max = 0.042879386 5.3721441e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240691 0 0.41929012 water fraction, min, max = 0.042871627 5.0126711e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239919 0 0.41919341 water fraction, min, max = 0.042879361 5.4586209e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026002239, Final residual = 9.1882243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3149032e-09, Final residual = 2.421669e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240696 0 0.41929117 water fraction, min, max = 0.042871598 5.021351e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239927 0 0.41919531 water fraction, min, max = 0.042879301 5.4686458e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10240696 0 0.41929117 water fraction, min, max = 0.042871598 5.0287799e-18 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 = 0.10239927 0 0.41919531 water fraction, min, max = 0.042879301 5.496396e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.6225811e-05, Final residual = 7.9711042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4221557e-09, Final residual = 1.1290261e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240696 0 0.41929116 water fraction, min, max = 0.042871598 5.0588417e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239927 0 0.41919529 water fraction, min, max = 0.042879301 5.521854e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10240696 0 0.41929116 water fraction, min, max = 0.042871598 5.039175e-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 = 0.10239927 0 0.41919529 water fraction, min, max = 0.042879301 5.4864375e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.4330822e-07, Final residual = 3.757198e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4126847e-09, Final residual = 9.3698982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10240696 0 0.41929116 water fraction, min, max = 0.042871598 5.0227882e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239927 0 0.41919529 water fraction, min, max = 0.042879301 5.4695131e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10240696 0 0.41929116 water fraction, min, max = 0.042871598 5.0223472e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239927 0 0.41919529 water fraction, min, max = 0.042879301 5.4691607e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.7797164e-08, Final residual = 2.6723338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.567403e-09, Final residual = 9.5742213e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1640.51 s ClockTime = 1659 s fluxAdjustedLocalCo Co mean: 0.089093012 max: 0.60011413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055661628 -> dtInletScale=1077.9419 fluxAdjustedLocalCo dtLocalScale=0.99980982, dtInletScale=1077.9419 -> dtScale=0.99980982 deltaT = 0.37191594 Time = 215.899 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 = 0.10239157 0 0.41909968 water fraction, min, max = 0.042886987 5.9579203e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238389 0 0.4190041 water fraction, min, max = 0.042894661 6.492975e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239158 0 0.41909975 water fraction, min, max = 0.04288696 6.0552192e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999566 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238391 0 0.41900417 water fraction, min, max = 0.042894636 6.6001634e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025839908, Final residual = 8.9228602e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0619222e-09, Final residual = 2.2802504e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239163 0 0.41910079 water fraction, min, max = 0.042886931 6.0659391e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238399 0 0.41900606 water fraction, min, max = 0.042894577 6.6139992e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10239163 0 0.41910079 water fraction, min, max = 0.042886931 6.0813862e-18 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 = 0.10238399 0 0.41900605 water fraction, min, max = 0.042894577 6.6635329e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873082e-05, Final residual = 8.2760858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7418894e-09, Final residual = 1.1677456e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239163 0 0.41910078 water fraction, min, max = 0.042886931 6.1279646e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238399 0 0.41900603 water fraction, min, max = 0.042894576 6.698974e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10239163 0 0.41910078 water fraction, min, max = 0.042886931 6.0926268e-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 = 0.10238399 0 0.41900603 water fraction, min, max = 0.042894576 6.6388861e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.9955714e-07, Final residual = 9.735471e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8635392e-09, Final residual = 2.9084854e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10239163 0 0.41910078 water fraction, min, max = 0.042886931 6.0673822e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238399 0 0.41900604 water fraction, min, max = 0.042894577 6.61325e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10239163 0 0.41910078 water fraction, min, max = 0.042886931 6.0670943e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10238399 0 0.41900604 water fraction, min, max = 0.042894577 6.613063e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189552e-07, Final residual = 2.6647691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2241332e-09, Final residual = 8.0067933e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1643.57 s ClockTime = 1662 s fluxAdjustedLocalCo Co mean: 0.089100424 max: 0.60013309 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005565082 -> dtInletScale=1078.1512 fluxAdjustedLocalCo dtLocalScale=0.99977824, dtInletScale=1078.1512 -> dtScale=0.99977824 deltaT = 0.37181967 Time = 216.271 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 = 0.10237635 0 0.41891155 water fraction, min, max = 0.042902205 7.2109376e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236873 0 0.4188171 water fraction, min, max = 0.042909821 7.866106e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237636 0 0.41891162 water fraction, min, max = 0.042902178 7.3312989e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236875 0 0.41881717 water fraction, min, max = 0.042909796 7.9985678e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025353621, Final residual = 9.2452342e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4383219e-09, Final residual = 2.443509e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237641 0 0.41891265 water fraction, min, max = 0.04290215 7.3443712e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236883 0 0.41881902 water fraction, min, max = 0.042909738 8.0186409e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10237641 0 0.41891264 water fraction, min, max = 0.04290215 7.3770527e-18 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 = 0.10236883 0 0.41881902 water fraction, min, max = 0.042909737 8.112773e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591769e-05, Final residual = 7.9994091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3884644e-09, Final residual = 1.1453399e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237641 0 0.41891264 water fraction, min, max = 0.042902149 7.4551651e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236883 0 0.418819 water fraction, min, max = 0.042909737 8.1658724e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10237641 0 0.41891264 water fraction, min, max = 0.042902149 7.3881859e-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 = 0.10236883 0 0.418819 water fraction, min, max = 0.042909737 8.0566481e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.389077e-07, Final residual = 8.562933e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337891e-09, Final residual = 2.5895601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10237641 0 0.41891264 water fraction, min, max = 0.042902149 7.3457255e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236883 0 0.418819 water fraction, min, max = 0.042909737 8.0140816e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10237641 0 0.41891264 water fraction, min, max = 0.042902149 7.3457262e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236883 0 0.418819 water fraction, min, max = 0.042909737 8.0141874e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5110828e-08, Final residual = 2.3269993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9270609e-09, Final residual = 7.1893201e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1646.59 s ClockTime = 1665 s fluxAdjustedLocalCo Co mean: 0.089101789 max: 0.60010727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055636416 -> dtInletScale=1078.4304 fluxAdjustedLocalCo dtLocalScale=0.99982125, dtInletScale=1078.4304 -> dtScale=0.99982125 deltaT = 0.3717475 Time = 216.642 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 = 0.10236125 0 0.41872562 water fraction, min, max = 0.042917308 8.7468101e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235368 0 0.41863228 water fraction, min, max = 0.042924867 9.5501289e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236125 0 0.41872569 water fraction, min, max = 0.042917281 8.8952204e-18 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235371 0 0.41863234 water fraction, min, max = 0.042924843 9.7132202e-18 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024830857, Final residual = 1.0157699e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347578e-08, Final residual = 2.658346e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236131 0 0.41872671 water fraction, min, max = 0.042917254 8.910994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235379 0 0.41863418 water fraction, min, max = 0.042924785 9.7423914e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10236131 0 0.4187267 water fraction, min, max = 0.042917254 8.9716502e-18 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 = 0.10235379 0 0.41863417 water fraction, min, max = 0.042924785 9.9069322e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486865e-05, Final residual = 7.9395035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4443494e-09, Final residual = 1.1412835e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236131 0 0.4187267 water fraction, min, max = 0.042917253 9.0974538e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235379 0 0.41863416 water fraction, min, max = 0.042924784 9.9854039e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10236131 0 0.4187267 water fraction, min, max = 0.042917253 8.9810124e-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 = 0.10235379 0 0.41863416 water fraction, min, max = 0.042924784 9.7999922e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.5793827e-07, Final residual = 9.2690586e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3931753e-09, Final residual = 2.7791568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10236131 0 0.4187267 water fraction, min, max = 0.042917253 8.9127341e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235379 0 0.41863416 water fraction, min, max = 0.042924785 9.732994e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10236131 0 0.4187267 water fraction, min, max = 0.042917253 8.9141106e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10235379 0 0.41863416 water fraction, min, max = 0.042924785 9.7339852e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.1156893e-08, Final residual = 2.4999807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.02465e-09, Final residual = 7.617108e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1649.64 s ClockTime = 1668 s fluxAdjustedLocalCo Co mean: 0.089107889 max: 0.60011491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055625617 -> dtInletScale=1078.6397 fluxAdjustedLocalCo dtLocalScale=0.99980853, dtInletScale=1078.6397 -> dtScale=0.99980853 deltaT = 0.37167536 Time = 217.014 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 = 0.10234626 0 0.41854187 water fraction, min, max = 0.042932299 1.0632877e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233875 0 0.41844962 water fraction, min, max = 0.042939802 1.161873e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234626 0 0.41854194 water fraction, min, max = 0.042932272 1.0815316e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233877 0 0.41844968 water fraction, min, max = 0.042939777 1.1818985e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024902347, Final residual = 8.7986429e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9519374e-09, Final residual = 2.2754559e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234631 0 0.41854294 water fraction, min, max = 0.042932245 1.0834307e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233885 0 0.41845149 water fraction, min, max = 0.04293972 1.1860587e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10234631 0 0.41854294 water fraction, min, max = 0.042932245 1.0934981e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233885 0 0.41845149 water fraction, min, max = 0.04293972 1.2124171e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753425e-05, Final residual = 8.2873896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635773e-09, Final residual = 1.1848424e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234631 0 0.41854293 water fraction, min, max = 0.042932245 1.1126107e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233885 0 0.41845147 water fraction, min, max = 0.042939719 1.2236173e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10234631 0 0.41854293 water fraction, min, max = 0.042932245 1.0954818e-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 = 0.10233885 0 0.41845147 water fraction, min, max = 0.042939719 1.1987654e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408698e-06, Final residual = 3.5379647e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.263735e-09, Final residual = 9.3747988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10234631 0 0.41854293 water fraction, min, max = 0.042932245 1.087885e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233885 0 0.41845148 water fraction, min, max = 0.04293972 1.1899524e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10234631 0 0.41854293 water fraction, min, max = 0.042932245 1.0852563e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233885 0 0.41845148 water fraction, min, max = 0.04293972 1.1858423e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459864e-07, Final residual = 2.5764635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.441956e-09, Final residual = 8.8481396e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1652.74 s ClockTime = 1671 s fluxAdjustedLocalCo Co mean: 0.089115397 max: 0.60012806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055614821 -> dtInletScale=1078.8491 fluxAdjustedLocalCo dtLocalScale=0.99978661, dtInletScale=1078.8491 -> dtScale=0.99978661 deltaT = 0.3715792 Time = 217.386 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 = 0.10233138 0 0.41836027 water fraction, min, max = 0.042947178 1.2961301e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232392 0 0.4182691 water fraction, min, max = 0.042954624 1.4171016e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233139 0 0.41836034 water fraction, min, max = 0.042947151 1.3185497e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999569 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232395 0 0.41826917 water fraction, min, max = 0.042954599 1.4417325e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025099971, Final residual = 6.4990613e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0101505e-09, Final residual = 1.3734967e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233144 0 0.41836133 water fraction, min, max = 0.042947124 1.3209282e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232403 0 0.41827095 water fraction, min, max = 0.042954542 1.4482914e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10233144 0 0.41836132 water fraction, min, max = 0.042947124 1.3389183e-17 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 = 0.10232403 0 0.41827094 water fraction, min, max = 0.042954542 1.4935372e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652941e-05, Final residual = 7.4993441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9772901e-09, Final residual = 1.105108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233144 0 0.41836132 water fraction, min, max = 0.042947123 1.3697366e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232403 0 0.41827093 water fraction, min, max = 0.042954542 1.5102506e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10233144 0 0.41836132 water fraction, min, max = 0.042947123 1.3415574e-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 = 0.10232403 0 0.41827093 water fraction, min, max = 0.042954542 1.4715312e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.131266e-07, Final residual = 3.6729195e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3595191e-09, Final residual = 9.4770038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10233144 0 0.41836132 water fraction, min, max = 0.042947123 1.3312017e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232403 0 0.41827093 water fraction, min, max = 0.042954542 1.4580718e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10233144 0 0.41836132 water fraction, min, max = 0.042947123 1.3247738e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10232403 0 0.41827093 water fraction, min, max = 0.042954542 1.4482846e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141055e-07, Final residual = 2.4658459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3327424e-09, Final residual = 8.9218593e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1655.66 s ClockTime = 1674 s fluxAdjustedLocalCo Co mean: 0.089116892 max: 0.60010763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055600433 -> dtInletScale=1079.1283 fluxAdjustedLocalCo dtLocalScale=0.99982065, dtInletScale=1079.1283 -> dtScale=0.99982065 deltaT = 0.37150711 Time = 217.757 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 = 0.10231661 0 0.41818079 water fraction, min, max = 0.042961944 1.5838077e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230921 0 0.41809068 water fraction, min, max = 0.042969334 1.7325975e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231662 0 0.41818085 water fraction, min, max = 0.042961918 1.6117218e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999576 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230924 0 0.41809075 water fraction, min, max = 0.042969311 1.7634535e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024414863, Final residual = 8.7076864e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9051143e-09, Final residual = 2.2612906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231667 0 0.41818183 water fraction, min, max = 0.042961891 1.6149872e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230932 0 0.41809251 water fraction, min, max = 0.042969254 1.7731942e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10231667 0 0.41818183 water fraction, min, max = 0.042961891 1.6420716e-17 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 = 0.10230932 0 0.4180925 water fraction, min, max = 0.042969254 1.8324185e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5485046e-05, Final residual = 7.1399068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5990325e-09, Final residual = 1.0504059e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231667 0 0.41818182 water fraction, min, max = 0.042961891 1.6709753e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230932 0 0.41809249 water fraction, min, max = 0.042969254 1.8399365e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10231667 0 0.41818182 water fraction, min, max = 0.042961891 1.6316526e-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 = 0.10230932 0 0.41809249 water fraction, min, max = 0.042969254 1.7869706e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.1237836e-07, Final residual = 9.2629958e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4141263e-09, Final residual = 2.645658e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10231667 0 0.41818182 water fraction, min, max = 0.042961891 1.6225955e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230932 0 0.41809249 water fraction, min, max = 0.042969254 1.7787696e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10231667 0 0.41818182 water fraction, min, max = 0.042961891 1.6196921e-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 = 0.10230932 0 0.41809249 water fraction, min, max = 0.042969254 1.7720785e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.2354476e-08, Final residual = 2.6636902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1796431e-09, Final residual = 8.1320522e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1658.72 s ClockTime = 1677 s fluxAdjustedLocalCo Co mean: 0.089124908 max: 0.6001193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055589646 -> dtInletScale=1079.3377 fluxAdjustedLocalCo dtLocalScale=0.99980121, dtInletScale=1079.3377 -> dtScale=0.99980121 deltaT = 0.37141102 Time = 218.129 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 = 0.10230196 0 0.4180034 water fraction, min, max = 0.042976601 1.9396509e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229461 0 0.41791435 water fraction, min, max = 0.042983935 2.1241774e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230196 0 0.41800347 water fraction, min, max = 0.042976574 1.9755748e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999578 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229464 0 0.41791441 water fraction, min, max = 0.042983911 2.1644908e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023736768, Final residual = 1.0344013e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544872e-08, Final residual = 2.7121739e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230201 0 0.41800443 water fraction, min, max = 0.042976548 1.9806693e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229471 0 0.41791615 water fraction, min, max = 0.042983856 2.1775046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10230201 0 0.41800443 water fraction, min, max = 0.042976548 2.0128315e-17 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 = 0.10229471 0 0.41791614 water fraction, min, max = 0.042983856 2.2441288e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615583e-05, Final residual = 7.097604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6085525e-09, Final residual = 1.0660271e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230201 0 0.41800442 water fraction, min, max = 0.042976548 2.039984e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229471 0 0.41791613 water fraction, min, max = 0.042983856 2.2458646e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10230201 0 0.41800442 water fraction, min, max = 0.042976548 1.9966708e-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 = 0.10229471 0 0.41791613 water fraction, min, max = 0.042983856 2.1881747e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.3606604e-07, Final residual = 9.2879627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4658447e-09, Final residual = 2.7349387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10230201 0 0.41800442 water fraction, min, max = 0.042976548 1.9863434e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229471 0 0.41791613 water fraction, min, max = 0.042983856 2.1792072e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10230201 0 0.41800442 water fraction, min, max = 0.042976548 1.9849658e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10229471 0 0.41791613 water fraction, min, max = 0.042983856 2.1750454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.7967055e-08, Final residual = 2.5508084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0600417e-09, Final residual = 7.7395842e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1661.78 s ClockTime = 1680 s fluxAdjustedLocalCo Co mean: 0.089125207 max: 0.60008571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055575269 -> dtInletScale=1079.6169 fluxAdjustedLocalCo dtLocalScale=0.99985718, dtInletScale=1079.6169 -> dtScale=0.99985718 deltaT = 0.37133899 Time = 218.5 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 = 0.10228741 0 0.41782808 water fraction, min, max = 0.042991148 2.3851188e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228012 0 0.41774006 water fraction, min, max = 0.042998428 2.6178839e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228741 0 0.41782814 water fraction, min, max = 0.042991122 2.4336954e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999577 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228014 0 0.41774013 water fraction, min, max = 0.042998405 2.6735032e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002305445, Final residual = 1.2909096e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165298e-08, Final residual = 3.3261813e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228746 0 0.4178291 water fraction, min, max = 0.042991096 2.4420706e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228022 0 0.41774184 water fraction, min, max = 0.042998351 2.6889432e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10228746 0 0.41782909 water fraction, min, max = 0.042991096 2.4698368e-17 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 = 0.10228022 0 0.41774183 water fraction, min, max = 0.04299835 2.7488223e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630791e-05, Final residual = 7.2162008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7404402e-09, Final residual = 1.0940153e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228746 0 0.41782909 water fraction, min, max = 0.042991096 2.4975613e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228022 0 0.41774182 water fraction, min, max = 0.04299835 2.7540045e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10228746 0 0.41782909 water fraction, min, max = 0.042991096 2.4570807e-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 = 0.10228022 0 0.41774182 water fraction, min, max = 0.04299835 2.696733e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.6191881e-07, Final residual = 8.3440669e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5509893e-09, Final residual = 2.5674476e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228746 0 0.41782909 water fraction, min, max = 0.042991096 2.4422102e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228022 0 0.41774182 water fraction, min, max = 0.04299835 2.6835995e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10228746 0 0.41782909 water fraction, min, max = 0.042991096 2.4436716e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10228022 0 0.41774182 water fraction, min, max = 0.04299835 2.6846951e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.8315746e-08, Final residual = 2.3146317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9356126e-09, Final residual = 7.285995e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1664.76 s ClockTime = 1683 s fluxAdjustedLocalCo Co mean: 0.089130855 max: 0.60008331 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005556449 -> dtInletScale=1079.8263 fluxAdjustedLocalCo dtLocalScale=0.99986117, dtInletScale=1079.8263 -> dtScale=0.99986117 deltaT = 0.37126698 Time = 218.871 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 = 0.10227297 0 0.41765479 water fraction, min, max = 0.043005589 2.9529097e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226573 0 0.4175678 water fraction, min, max = 0.043012815 3.2523322e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227297 0 0.41765485 water fraction, min, max = 0.043005563 3.0200363e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226576 0 0.41756786 water fraction, min, max = 0.043012792 3.3296624e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022479072, Final residual = 1.6048236e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261789e-08, Final residual = 4.0157769e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227302 0 0.4176558 water fraction, min, max = 0.043005537 3.0317116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226583 0 0.41756955 water fraction, min, max = 0.043012738 3.3430285e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10227302 0 0.41765579 water fraction, min, max = 0.043005537 3.0393844e-17 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 = 0.10226583 0 0.41756954 water fraction, min, max = 0.043012738 3.373395e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077133e-05, Final residual = 7.29613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8415628e-09, Final residual = 1.1191366e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227302 0 0.41765579 water fraction, min, max = 0.043005537 3.0730306e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226583 0 0.41756953 water fraction, min, max = 0.043012738 3.4007106e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10227302 0 0.41765579 water fraction, min, max = 0.043005537 3.0496089e-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 = 0.10226583 0 0.41756953 water fraction, min, max = 0.043012738 3.3603972e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.3010329e-07, Final residual = 7.8668699e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353665e-09, Final residual = 2.4331427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10227302 0 0.41765579 water fraction, min, max = 0.043005537 3.0330093e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226583 0 0.41756953 water fraction, min, max = 0.043012738 3.3441811e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10227302 0 0.41765579 water fraction, min, max = 0.043005537 3.033387e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10226583 0 0.41756953 water fraction, min, max = 0.043012738 3.344458e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.6365059e-08, Final residual = 2.4028743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952886e-09, Final residual = 7.7096263e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1667.45 s ClockTime = 1686 s fluxAdjustedLocalCo Co mean: 0.089135097 max: 0.60007499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055553715 -> dtInletScale=1080.0358 fluxAdjustedLocalCo dtLocalScale=0.99987503, dtInletScale=1080.0358 -> dtScale=0.99987503 deltaT = 0.37121898 Time = 219.242 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 = 0.10225864 0 0.41748351 water fraction, min, max = 0.043019924 3.6930056e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225145 0 0.41739752 water fraction, min, max = 0.043027098 4.0846296e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225864 0 0.41748357 water fraction, min, max = 0.043019898 3.7855835e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999553 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225147 0 0.41739758 water fraction, min, max = 0.043027075 4.1909152e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021783639, Final residual = 1.8674325e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8899719e-08, Final residual = 4.5070295e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225869 0 0.4174845 water fraction, min, max = 0.043019873 3.8008673e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225155 0 0.41739924 water fraction, min, max = 0.043027022 4.2080642e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10225869 0 0.41748449 water fraction, min, max = 0.043019873 3.811033e-17 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 = 0.10225155 0 0.41739924 water fraction, min, max = 0.043027022 4.2433148e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591803e-05, Final residual = 7.5099359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1444042e-09, Final residual = 1.162344e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225869 0 0.41748449 water fraction, min, max = 0.043019873 3.8440369e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225155 0 0.41739923 water fraction, min, max = 0.043027021 4.2658635e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10225869 0 0.41748449 water fraction, min, max = 0.043019873 3.815418e-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 = 0.10225155 0 0.41739923 water fraction, min, max = 0.043027021 4.2202329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.0276434e-07, Final residual = 7.2551078e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4944904e-09, Final residual = 2.4285549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225869 0 0.41748449 water fraction, min, max = 0.043019873 3.800572e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225155 0 0.41739923 water fraction, min, max = 0.043027021 4.2076102e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10225869 0 0.41748449 water fraction, min, max = 0.043019873 3.802754e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10225155 0 0.41739923 water fraction, min, max = 0.043027021 4.2096578e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195027e-08, Final residual = 2.1921566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.831596e-09, Final residual = 6.7969717e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1670.52 s ClockTime = 1689 s fluxAdjustedLocalCo Co mean: 0.089144643 max: 0.60009696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055546533 -> dtInletScale=1080.1754 fluxAdjustedLocalCo dtLocalScale=0.99983843, dtInletScale=1080.1754 -> dtScale=0.99983843 deltaT = 0.37114701 Time = 219.614 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 = 0.1022444 0 0.4173142 water fraction, min, max = 0.043034155 4.6677323e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223727 0 0.41722921 water fraction, min, max = 0.043041276 5.1843984e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999773 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224441 0 0.41731426 water fraction, min, max = 0.043034129 4.7932018e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223729 0 0.41722926 water fraction, min, max = 0.043041253 5.3273598e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021798116, Final residual = 1.6162094e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6484314e-08, Final residual = 4.209766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224445 0 0.41731518 water fraction, min, max = 0.043034105 4.8123414e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223737 0 0.41723091 water fraction, min, max = 0.043041202 5.3485793e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10224445 0 0.41731518 water fraction, min, max = 0.043034104 4.8255247e-17 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 = 0.10223737 0 0.41723091 water fraction, min, max = 0.043041201 5.3894756e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041212e-05, Final residual = 7.4455534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.010608e-09, Final residual = 1.1648674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224445 0 0.41731517 water fraction, min, max = 0.043034104 4.8583261e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223737 0 0.41723089 water fraction, min, max = 0.043041201 5.4089025e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10224445 0 0.41731517 water fraction, min, max = 0.043034104 4.8267075e-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 = 0.10223737 0 0.41723089 water fraction, min, max = 0.043041201 5.3602763e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.7417706e-07, Final residual = 8.05709e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1982596e-09, Final residual = 2.5950818e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10224445 0 0.41731517 water fraction, min, max = 0.043034104 4.8120388e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223737 0 0.41723089 water fraction, min, max = 0.043041201 5.3480009e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10224445 0 0.41731517 water fraction, min, max = 0.043034104 4.8143884e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223737 0 0.41723089 water fraction, min, max = 0.043041201 5.3502132e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.4487876e-08, Final residual = 2.5305994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1056825e-09, Final residual = 7.3463744e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1673.45 s ClockTime = 1692 s fluxAdjustedLocalCo Co mean: 0.089146976 max: 0.60007796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055535763 -> dtInletScale=1080.3849 fluxAdjustedLocalCo dtLocalScale=0.99987008, dtInletScale=1080.3849 -> dtScale=0.99987008 deltaT = 0.37107506 Time = 219.985 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 = 0.10223028 0 0.41714686 water fraction, min, max = 0.043048283 5.9546909e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022232 0 0.41706284 water fraction, min, max = 0.043055352 6.6371917e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223028 0 0.41714691 water fraction, min, max = 0.043048257 6.1210119e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999549 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222322 0 0.4170629 water fraction, min, max = 0.04305533 6.8250425e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021528666, Final residual = 1.6422066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781643e-08, Final residual = 4.2883706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223033 0 0.41714782 water fraction, min, max = 0.043048233 6.1441323e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222329 0 0.41706453 water fraction, min, max = 0.043055279 6.8504046e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10223033 0 0.41714782 water fraction, min, max = 0.043048233 6.1608672e-17 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 = 0.10222329 0 0.41706452 water fraction, min, max = 0.043055279 6.8979131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129368e-05, Final residual = 7.2943843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7823064e-09, Final residual = 1.0962965e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223033 0 0.41714781 water fraction, min, max = 0.043048233 6.1934061e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222329 0 0.41706451 water fraction, min, max = 0.043055278 6.913641e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10223033 0 0.41714781 water fraction, min, max = 0.043048233 6.1582551e-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 = 0.10222329 0 0.41706451 water fraction, min, max = 0.043055278 6.8614753e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.1930858e-07, Final residual = 7.9682641e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1660387e-09, Final residual = 2.4514414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10223033 0 0.41714781 water fraction, min, max = 0.043048233 6.143785e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222329 0 0.41706451 water fraction, min, max = 0.043055278 6.849598e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10223033 0 0.41714781 water fraction, min, max = 0.043048233 6.1463182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222329 0 0.41706451 water fraction, min, max = 0.043055278 6.8519704e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.8550264e-08, Final residual = 2.2020991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419645e-09, Final residual = 6.7839732e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1676.51 s ClockTime = 1695 s fluxAdjustedLocalCo Co mean: 0.089150323 max: 0.60005282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055524997 -> dtInletScale=1080.5944 fluxAdjustedLocalCo dtLocalScale=0.99991198, dtInletScale=1080.5944 -> dtScale=0.99991198 deltaT = 0.3710271 Time = 220.356 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 = 0.10221625 0 0.41698144 water fraction, min, max = 0.043062309 7.6478041e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220922 0 0.41689839 water fraction, min, max = 0.043069328 8.5452269e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10221625 0 0.41698149 water fraction, min, max = 0.043062284 7.8632784e-17 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999551 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220924 0 0.41689845 water fraction, min, max = 0.043069306 8.7862496e-17 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021374144, Final residual = 1.620028e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518698e-08, Final residual = 4.1892774e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022163 0 0.41698239 water fraction, min, max = 0.04306226 7.890093e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220931 0 0.41690005 water fraction, min, max = 0.043069256 8.8194742e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.1022163 0 0.41698239 water fraction, min, max = 0.04306226 7.9281454e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220931 0 0.41690005 water fraction, min, max = 0.043069256 8.9007553e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287934e-05, Final residual = 7.1098213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.676998e-09, Final residual = 1.0644963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022163 0 0.41698238 water fraction, min, max = 0.04306226 7.9562948e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220931 0 0.41690004 water fraction, min, max = 0.043069255 8.8952235e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.1022163 0 0.41698238 water fraction, min, max = 0.04306226 7.9041992e-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 = 0.10220931 0 0.41690004 water fraction, min, max = 0.043069255 8.8261239e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.1594831e-07, Final residual = 8.2373942e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4166527e-09, Final residual = 2.5877982e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1022163 0 0.41698238 water fraction, min, max = 0.04306226 7.8897727e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220931 0 0.41690004 water fraction, min, max = 0.043069255 8.8143069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1022163 0 0.41698238 water fraction, min, max = 0.04306226 7.8923365e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220931 0 0.41690004 water fraction, min, max = 0.043069255 8.8167471e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.2086429e-08, Final residual = 2.5589194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1287601e-09, Final residual = 7.6848051e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1679.58 s ClockTime = 1699 s fluxAdjustedLocalCo Co mean: 0.08915877 max: 0.60006463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055517821 -> dtInletScale=1080.734 fluxAdjustedLocalCo dtLocalScale=0.99989229, dtInletScale=1080.734 -> dtScale=0.99989229 deltaT = 0.37097916 Time = 220.727 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 = 0.10220232 0 0.41681792 water fraction, min, max = 0.043076236 9.8568441e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219534 0 0.41673583 water fraction, min, max = 0.043083205 1.1026065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220233 0 0.41681797 water fraction, min, max = 0.043076211 1.0129396e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999555 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219537 0 0.41673588 water fraction, min, max = 0.043083183 1.1328202e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021145625, Final residual = 1.6178146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6573569e-08, Final residual = 4.1762199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220237 0 0.41681886 water fraction, min, max = 0.043076188 1.0160175e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219544 0 0.41673746 water fraction, min, max = 0.043083134 1.1382834e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10220237 0 0.41681885 water fraction, min, max = 0.043076188 1.0273212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219544 0 0.41673746 water fraction, min, max = 0.043083134 1.1578801e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273898e-05, Final residual = 6.8952047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4008725e-09, Final residual = 1.0058818e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220237 0 0.41681885 water fraction, min, max = 0.043076188 1.0283342e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219544 0 0.41673744 water fraction, min, max = 0.043083133 1.1497712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10220237 0 0.41681885 water fraction, min, max = 0.043076188 1.0173901e-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 = 0.10219544 0 0.41673744 water fraction, min, max = 0.043083133 1.1371601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.7461809e-07, Final residual = 8.2247681e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3611754e-09, Final residual = 2.4531758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10220237 0 0.41681885 water fraction, min, max = 0.043076188 1.016e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219544 0 0.41673744 water fraction, min, max = 0.043083133 1.1360442e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10220237 0 0.41681885 water fraction, min, max = 0.043076188 1.01627e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10219544 0 0.41673744 water fraction, min, max = 0.043083133 1.1363083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.1430037e-08, Final residual = 2.5000081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0908544e-09, Final residual = 7.8491394e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1682.66 s ClockTime = 1702 s fluxAdjustedLocalCo Co mean: 0.089166085 max: 0.60007398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055510647 -> dtInletScale=1080.8737 fluxAdjustedLocalCo dtLocalScale=0.99987672, dtInletScale=1080.8737 -> dtScale=0.99987672 deltaT = 0.37093122 Time = 221.098 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 = 0.10218849 0 0.41665627 water fraction, min, max = 0.043090065 1.2708796e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218156 0 0.41657512 water fraction, min, max = 0.043096985 1.4215385e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021885 0 0.41665632 water fraction, min, max = 0.04309004 1.3047017e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218159 0 0.41657517 water fraction, min, max = 0.043096963 1.4587654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020764832, Final residual = 1.8073075e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361968e-08, Final residual = 4.4418248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218854 0 0.41665719 water fraction, min, max = 0.043090017 1.3082433e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218166 0 0.41657673 water fraction, min, max = 0.043096914 1.467642e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10218854 0 0.41665719 water fraction, min, max = 0.043090017 1.3318144e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218166 0 0.41657672 water fraction, min, max = 0.043096914 1.5058316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737356e-05, Final residual = 6.6411379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0746745e-09, Final residual = 9.6720501e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218854 0 0.41665718 water fraction, min, max = 0.043090017 1.3297803e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218166 0 0.41657671 water fraction, min, max = 0.043096914 1.4853387e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10218854 0 0.41665718 water fraction, min, max = 0.043090017 1.309533e-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 = 0.10218166 0 0.41657671 water fraction, min, max = 0.043096914 1.4635319e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.2239872e-07, Final residual = 7.4387316e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6866411e-09, Final residual = 2.3252825e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218854 0 0.41665718 water fraction, min, max = 0.043090017 1.3083353e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218166 0 0.41657671 water fraction, min, max = 0.043096914 1.4626374e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10218854 0 0.41665718 water fraction, min, max = 0.043090017 1.3085798e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10218166 0 0.41657671 water fraction, min, max = 0.043096914 1.4628224e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.3030159e-08, Final residual = 2.1858741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8065757e-09, Final residual = 6.7947828e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1685.57 s ClockTime = 1705 s fluxAdjustedLocalCo Co mean: 0.08917143 max: 0.60007828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055503474 -> dtInletScale=1081.0134 fluxAdjustedLocalCo dtLocalScale=0.99986955, dtInletScale=1081.0134 -> dtScale=0.99986955 deltaT = 0.37085933 Time = 221.468 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 = 0.10217476 0 0.41649647 water fraction, min, max = 0.043103796 1.6350021e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216788 0 0.41641625 water fraction, min, max = 0.043110667 1.8269173e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217477 0 0.41649652 water fraction, min, max = 0.043103772 1.6763646e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021679 0 0.4164163 water fraction, min, max = 0.043110645 1.8721888e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020545122, Final residual = 1.9112374e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9344531e-08, Final residual = 4.5767973e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217481 0 0.41649738 water fraction, min, max = 0.043103749 1.6804481e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216797 0 0.41641783 water fraction, min, max = 0.043110598 1.88613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10217481 0 0.41649738 water fraction, min, max = 0.043103749 1.7224991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216797 0 0.41641783 water fraction, min, max = 0.043110597 1.9521714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938878e-05, Final residual = 6.8934805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3776677e-09, Final residual = 1.0015871e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217481 0 0.41649737 water fraction, min, max = 0.043103749 1.7157491e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216797 0 0.41641782 water fraction, min, max = 0.043110597 1.9129603e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10217481 0 0.41649737 water fraction, min, max = 0.043103749 1.6815868e-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 = 0.10216797 0 0.41641782 water fraction, min, max = 0.043110597 1.8789715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.4101494e-07, Final residual = 7.2567595e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5251944e-09, Final residual = 2.2982142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10217481 0 0.41649737 water fraction, min, max = 0.043103749 1.6836108e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216797 0 0.41641782 water fraction, min, max = 0.043110597 1.8809817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10217481 0 0.41649737 water fraction, min, max = 0.043103749 1.6817552e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216797 0 0.41641782 water fraction, min, max = 0.043110597 1.8774697e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.544542e-08, Final residual = 2.1624762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8639977e-09, Final residual = 7.0364034e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1688.6 s ClockTime = 1708 s fluxAdjustedLocalCo Co mean: 0.089169164 max: 0.60003963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055492718 -> dtInletScale=1081.2229 fluxAdjustedLocalCo dtLocalScale=0.99993395, dtInletScale=1081.2229 -> dtScale=0.99993395 deltaT = 0.37081142 Time = 221.839 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 = 0.10216113 0 0.41633849 water fraction, min, max = 0.043117431 2.0950585e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215429 0 0.41625919 water fraction, min, max = 0.043124254 2.3365751e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216113 0 0.41633854 water fraction, min, max = 0.043117407 2.1450796e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215432 0 0.41625924 water fraction, min, max = 0.043124233 2.3910666e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020524499, Final residual = 1.8741319e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8948393e-08, Final residual = 4.4622054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216117 0 0.41633939 water fraction, min, max = 0.043117385 2.1497116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215438 0 0.41626075 water fraction, min, max = 0.043124186 2.4119851e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10216117 0 0.41633939 water fraction, min, max = 0.043117385 2.2180303e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215438 0 0.41626075 water fraction, min, max = 0.043124185 2.5173933e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.2600196e-05, Final residual = 7.0433719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5984571e-09, Final residual = 1.0302182e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216117 0 0.41633938 water fraction, min, max = 0.043117385 2.2042949e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215438 0 0.41626074 water fraction, min, max = 0.043124185 2.4513623e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10216117 0 0.41633938 water fraction, min, max = 0.043117385 2.1505484e-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 = 0.10215438 0 0.41626074 water fraction, min, max = 0.043124185 2.3980412e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.3692534e-07, Final residual = 7.4437825e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6825275e-09, Final residual = 2.2698036e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10216117 0 0.41633938 water fraction, min, max = 0.043117385 2.152827e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215438 0 0.41626074 water fraction, min, max = 0.043124185 2.4003051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10216117 0 0.41633938 water fraction, min, max = 0.043117385 2.1509664e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10215438 0 0.41626074 water fraction, min, max = 0.043124185 2.3968878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.4934089e-08, Final residual = 2.3436687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9394368e-09, Final residual = 7.3855181e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1691.54 s ClockTime = 1711 s fluxAdjustedLocalCo Co mean: 0.089173638 max: 0.60003966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055485549 -> dtInletScale=1081.3626 fluxAdjustedLocalCo dtLocalScale=0.99993391, dtInletScale=1081.3626 -> dtScale=0.99993391 deltaT = 0.37076352 Time = 222.21 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 = 0.10214759 0 0.41618231 water fraction, min, max = 0.043130972 2.6692704e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021408 0 0.41610391 water fraction, min, max = 0.043137747 2.9704941e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999779 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214759 0 0.41618236 water fraction, min, max = 0.043130948 2.729471e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214082 0 0.41610396 water fraction, min, max = 0.043137726 3.0359187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002024341, Final residual = 2.0102315e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.048503e-08, Final residual = 4.7624724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214763 0 0.4161832 water fraction, min, max = 0.043130926 2.7349211e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214089 0 0.41610545 water fraction, min, max = 0.043137679 3.0665529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10214763 0 0.4161832 water fraction, min, max = 0.043130926 2.8390274e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214089 0 0.41610545 water fraction, min, max = 0.043137679 3.2253737e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008853e-05, Final residual = 7.0896142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7339312e-09, Final residual = 1.0493894e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214763 0 0.41618319 water fraction, min, max = 0.043130926 2.8156107e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214089 0 0.41610544 water fraction, min, max = 0.043137679 3.1226959e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10214763 0 0.41618319 water fraction, min, max = 0.043130926 2.7352415e-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 = 0.10214089 0 0.41610544 water fraction, min, max = 0.043137679 3.0430958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.1146964e-07, Final residual = 7.3443535e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5511948e-09, Final residual = 2.273393e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214763 0 0.41618319 water fraction, min, max = 0.043130926 2.7378624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214089 0 0.41610544 water fraction, min, max = 0.043137679 3.0456973e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10214763 0 0.41618319 water fraction, min, max = 0.043130926 2.7359939e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10214089 0 0.41610544 water fraction, min, max = 0.043137679 3.0423673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.4689987e-08, Final residual = 2.0855626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592076e-09, Final residual = 6.6178471e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1694.59 s ClockTime = 1714 s fluxAdjustedLocalCo Co mean: 0.089177201 max: 0.60003693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055478381 -> dtInletScale=1081.5024 fluxAdjustedLocalCo dtLocalScale=0.99993846, dtInletScale=1081.5024 -> dtScale=0.99993846 deltaT = 0.37073957 Time = 222.581 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 = 0.10213414 0 0.4160279 water fraction, min, max = 0.043144419 3.3806697e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1021274 0 0.41595038 water fraction, min, max = 0.043151148 3.7537648e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213414 0 0.41602795 water fraction, min, max = 0.043144396 3.4533669e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212742 0 0.41595043 water fraction, min, max = 0.043151127 3.8330139e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019949747, Final residual = 7.3839887e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5929312e-09, Final residual = 9.4499896e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213419 0 0.41602877 water fraction, min, max = 0.043144374 3.46042e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212749 0 0.4159519 water fraction, min, max = 0.043151081 3.8784668e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10213419 0 0.41602877 water fraction, min, max = 0.043144374 3.6167756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212749 0 0.41595189 water fraction, min, max = 0.043151081 4.1149404e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787744e-05, Final residual = 7.0752996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5819628e-09, Final residual = 1.0507509e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213419 0 0.41602876 water fraction, min, max = 0.043144374 3.5789479e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212749 0 0.41595188 water fraction, min, max = 0.043151081 3.9585342e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.10213419 0 0.41602876 water fraction, min, max = 0.043144374 3.4597636e-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 = 0.10212749 0 0.41595188 water fraction, min, max = 0.043151081 3.8406249e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.831862e-07, Final residual = 7.2406377e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5261542e-09, Final residual = 2.3522935e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10213419 0 0.41602876 water fraction, min, max = 0.043144374 3.4628818e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212749 0 0.41595188 water fraction, min, max = 0.043151081 3.8437107e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.10213419 0 0.41602876 water fraction, min, max = 0.043144374 3.4609957e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212749 0 0.41595188 water fraction, min, max = 0.043151081 3.8407739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.0840744e-08, Final residual = 1.9776692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490441e-09, Final residual = 6.5560713e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1697.64 s ClockTime = 1717 s fluxAdjustedLocalCo Co mean: 0.089184725 max: 0.60006823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055474798 -> dtInletScale=1081.5722 fluxAdjustedLocalCo dtLocalScale=0.9998863, dtInletScale=1081.5722 -> dtScale=0.9998863 deltaT = 0.37069168 Time = 222.951 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 = 0.10212078 0 0.41587522 water fraction, min, max = 0.043157775 4.2596788e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211409 0 0.41579859 water fraction, min, max = 0.043164458 4.7215879e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212079 0 0.41587527 water fraction, min, max = 0.043157752 4.3500659e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999562 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211411 0 0.41579863 water fraction, min, max = 0.043164437 4.8214552e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019564098, Final residual = 7.951752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9957242e-09, Final residual = 1.0092118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212083 0 0.41587609 water fraction, min, max = 0.04315773 4.3609506e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211418 0 0.41580008 water fraction, min, max = 0.043164392 4.8947096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 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 = 0.10212083 0 0.41587608 water fraction, min, max = 0.04315773 4.6099752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211418 0 0.41580008 water fraction, min, max = 0.043164392 5.2681824e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779759e-05, Final residual = 6.9014411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3923796e-09, Final residual = 1.0111355e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212083 0 0.41587608 water fraction, min, max = 0.04315773 4.545981e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211418 0 0.41580007 water fraction, min, max = 0.043164391 5.015995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10212083 0 0.41587608 water fraction, min, max = 0.04315773 4.3580674e-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 = 0.10211418 0 0.41580007 water fraction, min, max = 0.043164391 4.8302429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.6253944e-07, Final residual = 6.4719999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7352018e-09, Final residual = 2.1955599e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10212083 0 0.41587608 water fraction, min, max = 0.04315773 4.3620591e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211418 0 0.41580007 water fraction, min, max = 0.043164391 4.8341847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10212083 0 0.41587608 water fraction, min, max = 0.04315773 4.3601511e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10211418 0 0.41580007 water fraction, min, max = 0.043164391 4.8322989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.9824584e-08, Final residual = 1.9624951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6207663e-09, Final residual = 6.514763e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1700.48 s ClockTime = 1720 s fluxAdjustedLocalCo Co mean: 0.089188891 max: 0.60005589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055467632 -> dtInletScale=1081.7119 fluxAdjustedLocalCo dtLocalScale=0.99990686, dtInletScale=1081.7119 -> dtScale=0.99990686 deltaT = 0.3706438 Time = 223.322 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 = 0.10210752 0 0.41572427 water fraction, min, max = 0.04317104 5.3548331e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210087 0 0.4156485 water fraction, min, max = 0.043177677 5.9339349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210752 0 0.41572432 water fraction, min, max = 0.043171017 5.4753748e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999563 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210089 0 0.41564855 water fraction, min, max = 0.043177656 6.0710608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019395584, Final residual = 7.4632547e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.543409e-09, Final residual = 8.8460787e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210756 0 0.41572513 water fraction, min, max = 0.043170996 5.4957876e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210096 0 0.41564998 water fraction, min, max = 0.043177612 6.1903926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.10210756 0 0.41572512 water fraction, min, max = 0.043170995 5.8820787e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210096 0 0.41564997 water fraction, min, max = 0.043177612 6.7653204e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1550761e-05, Final residual = 6.7176695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.319144e-09, Final residual = 9.9298586e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210756 0 0.41572512 water fraction, min, max = 0.043170995 5.7777941e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210096 0 0.41564996 water fraction, min, max = 0.043177612 6.3696714e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10210756 0 0.41572512 water fraction, min, max = 0.043170995 5.4880071e-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 = 0.10210096 0 0.41564996 water fraction, min, max = 0.043177612 6.0833526e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.046361e-07, Final residual = 6.8170929e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.0445084e-09, Final residual = 2.2176251e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210756 0 0.41572512 water fraction, min, max = 0.043170995 5.493294e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210096 0 0.41564996 water fraction, min, max = 0.043177612 6.088572e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 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 = 0.10210756 0 0.41572512 water fraction, min, max = 0.043170995 5.4913624e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10210096 0 0.41564996 water fraction, min, max = 0.043177612 6.0866628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.8528825e-08, Final residual = 2.1953372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8472578e-09, Final residual = 7.1017135e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1703.54 s ClockTime = 1723 s fluxAdjustedLocalCo Co mean: 0.089189991 max: 0.60004269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055460467 -> dtInletScale=1081.8517 fluxAdjustedLocalCo dtLocalScale=0.99992885, dtInletScale=1081.8517 -> dtScale=0.99992885 deltaT = 0.37059593 Time = 223.693 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 = 0.10209434 0 0.41557502 water fraction, min, max = 0.043184214 6.7481329e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208774 0 0.4155001 water fraction, min, max = 0.043190807 7.4849766e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209435 0 0.41557507 water fraction, min, max = 0.043184192 6.9086128e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999567 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208776 0 0.41550015 water fraction, min, max = 0.043190786 7.6666712e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001928155, Final residual = 7.3565413e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.415463e-09, Final residual = 9.0421078e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209439 0 0.41557586 water fraction, min, max = 0.043184171 6.9345029e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208783 0 0.41550156 water fraction, min, max = 0.043190743 7.8350524e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.10209439 0 0.41557586 water fraction, min, max = 0.043184171 7.456727e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208783 0 0.41550155 water fraction, min, max = 0.043190743 8.5841317e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488447e-05, Final residual = 6.3986582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9391002e-09, Final residual = 9.5710383e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209439 0 0.41557585 water fraction, min, max = 0.043184171 7.2861516e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208783 0 0.41550154 water fraction, min, max = 0.043190742 8.0189861e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10209439 0 0.41557585 water fraction, min, max = 0.043184171 6.9047141e-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 = 0.10208783 0 0.41550154 water fraction, min, max = 0.043190742 7.6627181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.0114012e-07, Final residual = 5.9039266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2088577e-09, Final residual = 1.9679782e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10209439 0 0.41557585 water fraction, min, max = 0.043184171 6.9314335e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208783 0 0.41550154 water fraction, min, max = 0.043190742 7.6890975e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10209439 0 0.41557585 water fraction, min, max = 0.043184171 6.9292261e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208783 0 0.41550154 water fraction, min, max = 0.043190742 7.686915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.9272444e-08, Final residual = 2.2287968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9789078e-09, Final residual = 7.036656e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1706.54 s ClockTime = 1726 s fluxAdjustedLocalCo Co mean: 0.089191729 max: 0.60002956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055453304 -> dtInletScale=1081.9914 fluxAdjustedLocalCo dtLocalScale=0.99995073, dtInletScale=1081.9914 -> dtScale=0.99995073 deltaT = 0.370572 Time = 224.063 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 = 0.10208126 0 0.41542744 water fraction, min, max = 0.043197301 8.5313176e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020747 0 0.41535336 water fraction, min, max = 0.043203849 9.4739301e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10208126 0 0.41542749 water fraction, min, max = 0.043197278 8.7390567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999573 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207472 0 0.41535341 water fraction, min, max = 0.043203829 9.7060468e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018912992, Final residual = 8.0298515e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9699566e-09, Final residual = 1.0140119e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020813 0 0.41542827 water fraction, min, max = 0.043197258 8.7700317e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207478 0 0.41535479 water fraction, min, max = 0.043203786 9.932856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.1020813 0 0.41542827 water fraction, min, max = 0.043197258 9.3425295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207478 0 0.41535479 water fraction, min, max = 0.043203786 1.0676043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836465e-05, Final residual = 6.3820941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.960234e-09, Final residual = 9.3146632e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020813 0 0.41542826 water fraction, min, max = 0.043197258 9.1151866e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207478 0 0.41535478 water fraction, min, max = 0.043203786 1.0053558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1020813 0 0.41542826 water fraction, min, max = 0.043197258 8.7350099e-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 = 0.10207478 0 0.41535478 water fraction, min, max = 0.043203786 9.7020909e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.2126689e-07, Final residual = 6.4552693e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7565187e-09, Final residual = 2.109627e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020813 0 0.41542826 water fraction, min, max = 0.043197258 8.7652234e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207478 0 0.41535478 water fraction, min, max = 0.043203786 9.7319145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.1020813 0 0.41542826 water fraction, min, max = 0.043197258 8.7629633e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10207478 0 0.41535478 water fraction, min, max = 0.043203786 9.7296803e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.9036464e-08, Final residual = 1.9344035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6538296e-09, Final residual = 6.6914549e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1709.61 s ClockTime = 1729 s fluxAdjustedLocalCo Co mean: 0.08920065 max: 0.6000508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055449723 -> dtInletScale=1082.0613 fluxAdjustedLocalCo dtLocalScale=0.99991535, dtInletScale=1082.0613 -> dtScale=0.99991535 deltaT = 0.37052414 Time = 224.434 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 = 0.10206826 0 0.4152815 water fraction, min, max = 0.0432103 1.0807488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206174 0 0.41520825 water fraction, min, max = 0.043216805 1.1839143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206826 0 0.41528155 water fraction, min, max = 0.043210278 1.1019042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206176 0 0.4152083 water fraction, min, max = 0.043216785 1.2064357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.000185574, Final residual = 8.9463442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.729857e-09, Final residual = 1.1128568e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020683 0 0.41528232 water fraction, min, max = 0.043210258 1.1055803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206183 0 0.41520967 water fraction, min, max = 0.043216743 1.2428158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.1020683 0 0.41528232 water fraction, min, max = 0.043210258 1.1732333e-15 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 = 0.10206183 0 0.41520966 water fraction, min, max = 0.043216742 1.3127769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884242e-05, Final residual = 5.8915421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4890986e-09, Final residual = 8.8037616e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020683 0 0.41528231 water fraction, min, max = 0.043210258 1.1377066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206183 0 0.41520965 water fraction, min, max = 0.043216742 1.2396932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.1020683 0 0.41528231 water fraction, min, max = 0.043210258 1.1014977e-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 = 0.10206183 0 0.41520965 water fraction, min, max = 0.043216742 1.2060382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1804798e-07, Final residual = 5.66506e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9746766e-09, Final residual = 1.8991327e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020683 0 0.41528231 water fraction, min, max = 0.043210258 1.1041788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206183 0 0.41520965 water fraction, min, max = 0.043216742 1.2086848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.1020683 0 0.41528231 water fraction, min, max = 0.043210258 1.1039843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10206183 0 0.41520965 water fraction, min, max = 0.043216742 1.208486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.6610429e-08, Final residual = 1.7129603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.463674e-09, Final residual = 6.202298e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1712.7 s ClockTime = 1732 s fluxAdjustedLocalCo Co mean: 0.089201807 max: 0.60002851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055442562 -> dtInletScale=1082.2011 fluxAdjustedLocalCo dtLocalScale=0.99995249, dtInletScale=1082.2011 -> dtScale=0.99995249 deltaT = 0.37050021 Time = 224.804 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 = 0.10205535 0 0.41513719 water fraction, min, max = 0.043223214 1.3238178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204887 0 0.41506476 water fraction, min, max = 0.043229675 1.4511142e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205535 0 0.41513724 water fraction, min, max = 0.043223192 1.3488672e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999574 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204889 0 0.4150648 water fraction, min, max = 0.043229656 1.4785511e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018136171, Final residual = 9.2855059e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9554397e-09, Final residual = 1.2196123e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205539 0 0.415138 water fraction, min, max = 0.043223172 1.3540888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204895 0 0.41506615 water fraction, min, max = 0.043229614 1.5275517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 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 = 0.10205539 0 0.415138 water fraction, min, max = 0.043223172 1.4313632e-15 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 = 0.10204895 0 0.41506614 water fraction, min, max = 0.043229614 1.5957282e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133682e-05, Final residual = 5.9568646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5152943e-09, Final residual = 9.0310942e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205539 0 0.41513799 water fraction, min, max = 0.043223172 1.3844615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204896 0 0.41506613 water fraction, min, max = 0.043229614 1.5113001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10205539 0 0.41513799 water fraction, min, max = 0.043223172 1.3484448e-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 = 0.10204896 0 0.41506613 water fraction, min, max = 0.043229614 1.478155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.6442225e-07, Final residual = 5.9996868e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2021932e-09, Final residual = 1.8640238e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10205539 0 0.41513799 water fraction, min, max = 0.043223172 1.3514364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204896 0 0.41506613 water fraction, min, max = 0.043229614 1.4811083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10205539 0 0.41513799 water fraction, min, max = 0.043223172 1.3512417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204896 0 0.41506613 water fraction, min, max = 0.043229614 1.480907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.4627912e-08, Final residual = 1.8628338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5974615e-09, Final residual = 6.577853e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1715.75 s ClockTime = 1735 s fluxAdjustedLocalCo Co mean: 0.089207952 max: 0.6000393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055438981 -> dtInletScale=1082.271 fluxAdjustedLocalCo dtLocalScale=0.99993451, dtInletScale=1082.271 -> dtScale=0.99993451 deltaT = 0.37045237 Time = 225.175 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 = 0.10204252 0 0.41499448 water fraction, min, max = 0.043236042 1.623786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203609 0 0.41492285 water fraction, min, max = 0.043242461 1.7811574e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204252 0 0.41499453 water fraction, min, max = 0.043236021 1.6540297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999957 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203611 0 0.4149229 water fraction, min, max = 0.043242442 1.8140653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017908699, Final residual = 8.9433169e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5443219e-09, Final residual = 1.1829911e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204256 0 0.41499528 water fraction, min, max = 0.043236001 1.6616833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203617 0 0.41492422 water fraction, min, max = 0.043242401 1.8798474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204256 0 0.41499527 water fraction, min, max = 0.043236001 1.7509245e-15 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 = 0.10203617 0 0.41492422 water fraction, min, max = 0.043242401 1.9452381e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595359e-05, Final residual = 6.1835866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7214982e-09, Final residual = 9.2958705e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204256 0 0.41499527 water fraction, min, max = 0.043236001 1.6893421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203617 0 0.41492421 water fraction, min, max = 0.0432424 1.8462006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10204256 0 0.41499527 water fraction, min, max = 0.043236001 1.6535701e-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 = 0.10203617 0 0.41492421 water fraction, min, max = 0.0432424 1.8136335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.594228e-07, Final residual = 5.8161712e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0990577e-09, Final residual = 1.871598e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10204256 0 0.41499527 water fraction, min, max = 0.043236001 1.6568823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203617 0 0.41492421 water fraction, min, max = 0.0432424 1.8169034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10204256 0 0.41499527 water fraction, min, max = 0.043236001 1.6566924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10203617 0 0.41492421 water fraction, min, max = 0.0432424 1.8167056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.4577784e-08, Final residual = 1.7827116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.470154e-09, Final residual = 6.1472886e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1718.7 s ClockTime = 1738 s fluxAdjustedLocalCo Co mean: 0.089208881 max: 0.60000954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055431822 -> dtInletScale=1082.4107 fluxAdjustedLocalCo dtLocalScale=0.99998411, dtInletScale=1082.4107 -> dtScale=0.99998411 deltaT = 0.37042845 Time = 225.545 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 = 0.10202977 0 0.41485335 water fraction, min, max = 0.043248787 1.9926105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202338 0 0.41478251 water fraction, min, max = 0.043255165 2.185814e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202977 0 0.41485339 water fraction, min, max = 0.043248766 2.0286084e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999569 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1020234 0 0.41478255 water fraction, min, max = 0.043255145 2.2247592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017654516, Final residual = 8.7429658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3082945e-09, Final residual = 1.1695855e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202981 0 0.41485413 water fraction, min, max = 0.043248747 2.0400938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202346 0 0.41478386 water fraction, min, max = 0.043255105 2.3134913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10202981 0 0.41485413 water fraction, min, max = 0.043248747 2.1446715e-15 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 = 0.10202346 0 0.41478386 water fraction, min, max = 0.043255105 2.3747152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386508e-05, Final residual = 6.2250779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8082005e-09, Final residual = 9.288744e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202981 0 0.41485413 water fraction, min, max = 0.043248747 2.063664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202346 0 0.41478385 water fraction, min, max = 0.043255104 2.2563306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10202981 0 0.41485413 water fraction, min, max = 0.043248747 2.028164e-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 = 0.10202346 0 0.41478385 water fraction, min, max = 0.043255104 2.2243922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.9886704e-07, Final residual = 5.802441e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1571432e-09, Final residual = 1.9465834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202981 0 0.41485413 water fraction, min, max = 0.043248747 2.0318095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202346 0 0.41478385 water fraction, min, max = 0.043255104 2.227989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10202981 0 0.41485413 water fraction, min, max = 0.043248747 2.0316299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10202346 0 0.41478385 water fraction, min, max = 0.043255104 2.227803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.1068662e-08, Final residual = 1.783822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.405706e-09, Final residual = 6.0343217e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1721.74 s ClockTime = 1741 s fluxAdjustedLocalCo Co mean: 0.089215427 max: 0.60001547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055428243 -> dtInletScale=1082.4806 fluxAdjustedLocalCo dtLocalScale=0.99997422, dtInletScale=1082.4806 -> dtScale=0.99997422 deltaT = 0.37040453 Time = 225.916 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 = 0.10201711 0 0.41471377 water fraction, min, max = 0.04326145 2.4428334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201076 0 0.41464371 water fraction, min, max = 0.043267786 2.6782189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201711 0 0.41471381 water fraction, min, max = 0.043261429 2.4850484e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201078 0 0.41464375 water fraction, min, max = 0.043267767 2.7235902e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017527214, Final residual = 8.1935459e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.787718e-09, Final residual = 1.0726199e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201715 0 0.41471454 water fraction, min, max = 0.04326141 2.5022035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201084 0 0.41464504 water fraction, min, max = 0.043267727 2.8435025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 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 = 0.10201715 0 0.41471454 water fraction, min, max = 0.04326141 2.6265753e-15 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 = 0.10201084 0 0.41464503 water fraction, min, max = 0.043267727 2.8985965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618429e-05, Final residual = 6.0152273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287615e-09, Final residual = 9.0114977e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201715 0 0.41471453 water fraction, min, max = 0.04326141 2.5197594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201084 0 0.41464502 water fraction, min, max = 0.043267727 2.7545211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10201715 0 0.41471453 water fraction, min, max = 0.04326141 2.4845449e-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 = 0.10201084 0 0.41464502 water fraction, min, max = 0.043267727 2.7231474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.0823682e-07, Final residual = 6.2735406e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.506207e-09, Final residual = 2.0265791e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201715 0 0.41471453 water fraction, min, max = 0.04326141 2.4884585e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201084 0 0.41464502 water fraction, min, max = 0.043267727 2.7270302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.10201715 0 0.41471453 water fraction, min, max = 0.04326141 2.4883251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10201084 0 0.41464502 water fraction, min, max = 0.043267727 2.726893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.5059434e-08, Final residual = 2.0564011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6736122e-09, Final residual = 6.5412806e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1724.63 s ClockTime = 1744 s fluxAdjustedLocalCo Co mean: 0.089220043 max: 0.60002122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055424664 -> dtInletScale=1082.5505 fluxAdjustedLocalCo dtLocalScale=0.99996464, dtInletScale=1082.5505 -> dtScale=0.99996464 deltaT = 0.37038061 Time = 226.286 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 = 0.10200453 0 0.41457571 water fraction, min, max = 0.043274032 2.9874977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199822 0 0.41450642 water fraction, min, max = 0.043280327 3.2717167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200453 0 0.41457576 water fraction, min, max = 0.043274011 3.0363335e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999577 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199824 0 0.41450647 water fraction, min, max = 0.043280308 3.3239162e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017290405, Final residual = 8.423315e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.906452e-09, Final residual = 1.1175124e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200457 0 0.41457648 water fraction, min, max = 0.043273992 3.0618971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019983 0 0.41450773 water fraction, min, max = 0.043280269 3.4865669e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 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 = 0.10200457 0 0.41457647 water fraction, min, max = 0.043273992 3.2120638e-15 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 = 0.1019983 0 0.41450773 water fraction, min, max = 0.043280269 3.5326206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196915e-05, Final residual = 5.5998813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2199512e-09, Final residual = 8.3569541e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200457 0 0.41457647 water fraction, min, max = 0.043273992 3.07061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019983 0 0.41450772 water fraction, min, max = 0.043280269 3.3541054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.10200457 0 0.41457647 water fraction, min, max = 0.043273992 3.0357506e-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 = 0.1019983 0 0.41450772 water fraction, min, max = 0.043280269 3.3233558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.0976584e-07, Final residual = 5.9477252e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2433592e-09, Final residual = 1.9436144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10200457 0 0.41457647 water fraction, min, max = 0.043273992 3.039941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019983 0 0.41450772 water fraction, min, max = 0.043280269 3.327569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.10200457 0 0.41457647 water fraction, min, max = 0.043273992 3.0399066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019983 0 0.41450772 water fraction, min, max = 0.043280269 3.327535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.556714e-08, Final residual = 1.9135661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6333148e-09, Final residual = 6.4458924e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1727.73 s ClockTime = 1747 s fluxAdjustedLocalCo Co mean: 0.089224262 max: 0.6000249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055421085 -> dtInletScale=1082.6204 fluxAdjustedLocalCo dtLocalScale=0.99995851, dtInletScale=1082.6204 -> dtScale=0.99995851 deltaT = 0.37035669 Time = 226.656 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 = 0.10199203 0 0.41443917 water fraction, min, max = 0.043286533 3.6405948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198576 0 0.41437064 water fraction, min, max = 0.043292788 3.9808181e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199203 0 0.41443921 water fraction, min, max = 0.043286513 3.69672e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198578 0 0.41437068 water fraction, min, max = 0.04329277 4.040693e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017403339, Final residual = 8.0751486e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6458597e-09, Final residual = 1.0555279e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199206 0 0.41443992 water fraction, min, max = 0.043286494 3.7348193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198584 0 0.41437192 water fraction, min, max = 0.043292731 4.2643383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10199206 0 0.41443991 water fraction, min, max = 0.043286494 3.9207602e-15 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 = 0.10198584 0 0.41437192 water fraction, min, max = 0.043292731 4.2968589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 9.9590889e-06, Final residual = 5.1667582e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7575303e-09, Final residual = 7.8374387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10199207 0 0.41443991 water fraction, min, max = 0.043286494 3.7303428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10198584 0 0.41437191 water fraction, min, max = 0.04329273 4.069719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.10199207 0 0.41443991 water fraction, min, max = 0.043286494 3.6960315e-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 = 0.10198584 0 0.41437191 water fraction, min, max = 0.04329273 4.0399595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529742e-07, Final residual = 5.9269571e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1580456e-09, Final residual = 1.8460302e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1730.07 s ClockTime = 1750 s fluxAdjustedLocalCo Co mean: 0.089228121 max: 0.6000313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055417506 -> dtInletScale=1082.6904 fluxAdjustedLocalCo dtLocalScale=0.99994784, dtInletScale=1082.6904 -> dtScale=0.99994784 deltaT = 0.37033278 Time = 227.027 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 = 0.1019796 0 0.41430411 water fraction, min, max = 0.043298955 4.4130566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197338 0 0.41423632 water fraction, min, max = 0.043305171 4.8172674e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197961 0 0.41430415 water fraction, min, max = 0.043298935 4.4773059e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999575 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019734 0 0.41423636 water fraction, min, max = 0.043305152 4.8857108e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016952015, Final residual = 8.4610463e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9116547e-09, Final residual = 1.1500327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197964 0 0.41430485 water fraction, min, max = 0.043298917 4.5346744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197345 0 0.41423759 water fraction, min, max = 0.043305114 5.2029578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10197964 0 0.41430484 water fraction, min, max = 0.043298916 4.7753985e-15 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 = 0.10197345 0 0.41423759 water fraction, min, max = 0.043305114 5.2149415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.9444741e-06, Final residual = 5.260708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939913e-09, Final residual = 8.1873893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197964 0 0.41430484 water fraction, min, max = 0.043298916 4.5101432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197345 0 0.41423758 water fraction, min, max = 0.043305113 4.9134438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10197964 0 0.41430484 water fraction, min, max = 0.043298916 4.4765769e-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 = 0.10197345 0 0.41423758 water fraction, min, max = 0.043305113 4.884951e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.5435881e-07, Final residual = 5.0404494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4194586e-09, Final residual = 1.7342292e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1732.41 s ClockTime = 1752 s fluxAdjustedLocalCo Co mean: 0.08923126 max: 0.60003271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055413928 -> dtInletScale=1082.7603 fluxAdjustedLocalCo dtLocalScale=0.99994549, dtInletScale=1082.7603 -> dtScale=0.99994549 deltaT = 0.37030887 Time = 227.397 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 = 0.10196726 0 0.41417051 water fraction, min, max = 0.043311299 5.3266642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196107 0 0.41410346 water fraction, min, max = 0.043317475 5.8038921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196726 0 0.41417055 water fraction, min, max = 0.043311279 5.3999438e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999565 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196109 0 0.4141035 water fraction, min, max = 0.043317457 5.8818203e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016638374, Final residual = 8.6529329e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.057075e-09, Final residual = 1.1575299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019673 0 0.41417124 water fraction, min, max = 0.043311261 5.4861909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196115 0 0.41410471 water fraction, min, max = 0.043317419 6.3324902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.1019673 0 0.41417124 water fraction, min, max = 0.043311261 5.8021332e-15 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 = 0.10196115 0 0.41410471 water fraction, min, max = 0.043317419 6.3139387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.8712085e-06, Final residual = 5.4768271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0606871e-09, Final residual = 8.1321225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019673 0 0.41417123 water fraction, min, max = 0.04331126 5.4317722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10196115 0 0.4141047 water fraction, min, max = 0.043317419 5.9079812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.1019673 0 0.41417123 water fraction, min, max = 0.04331126 5.3991287e-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 = 0.10196115 0 0.4141047 water fraction, min, max = 0.043317419 5.8809507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.4735176e-07, Final residual = 5.3016033e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6590431e-09, Final residual = 1.8568607e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1734.8 s ClockTime = 1755 s fluxAdjustedLocalCo Co mean: 0.089233756 max: 0.60003075 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005541035 -> dtInletScale=1082.8302 fluxAdjustedLocalCo dtLocalScale=0.99994875, dtInletScale=1082.8302 -> dtScale=0.99994875 deltaT = 0.37028496 Time = 227.767 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 = 0.10195499 0 0.41403836 water fraction, min, max = 0.043323565 6.4007364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194885 0 0.41397204 water fraction, min, max = 0.043329703 6.9608969e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101955 0 0.4140384 water fraction, min, max = 0.043323545 6.4839688e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999558 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194887 0 0.41397207 water fraction, min, max = 0.043329685 7.0492409e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001653378, Final residual = 8.5779972e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1446752e-09, Final residual = 1.1278893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195503 0 0.41403908 water fraction, min, max = 0.043323528 6.6127886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194892 0 0.41397327 water fraction, min, max = 0.043329647 7.6890771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10195503 0 0.41403907 water fraction, min, max = 0.043323527 7.0320785e-15 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 = 0.10194892 0 0.41397326 water fraction, min, max = 0.043329647 7.6258412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.046562e-05, Final residual = 4.3857262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1716903e-09, Final residual = 6.9508731e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195503 0 0.41403907 water fraction, min, max = 0.043323527 6.5145625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194892 0 0.41397326 water fraction, min, max = 0.043329647 7.0736464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10195503 0 0.41403907 water fraction, min, max = 0.043323527 6.4833588e-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 = 0.10194892 0 0.41397326 water fraction, min, max = 0.043329647 7.0488709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.4872335e-07, Final residual = 4.8060638e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418827e-09, Final residual = 1.7702976e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10195503 0 0.41403907 water fraction, min, max = 0.043323527 6.4896771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194892 0 0.41397326 water fraction, min, max = 0.043329647 7.1393327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10195503 0 0.41403907 water fraction, min, max = 0.043323527 6.6081303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194892 0 0.41397326 water fraction, min, max = 0.043329647 7.2045909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.7058112e-08, Final residual = 1.7824975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4161914e-09, Final residual = 5.9849778e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1737.77 s ClockTime = 1758 s fluxAdjustedLocalCo Co mean: 0.089236928 max: 0.60002657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055406772 -> dtInletScale=1082.9001 fluxAdjustedLocalCo dtLocalScale=0.99995571, dtInletScale=1082.9001 -> dtScale=0.99995571 deltaT = 0.37026105 Time = 228.137 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 = 0.1019428 0 0.41390763 water fraction, min, max = 0.043335755 7.8408227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1019367 0 0.41384202 water fraction, min, max = 0.043341854 8.5165963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194281 0 0.41390767 water fraction, min, max = 0.043335735 7.9228803e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193671 0 0.41384206 water fraction, min, max = 0.043341836 8.6048457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999782 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016381024, Final residual = 8.6040164e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0704678e-09, Final residual = 1.1465271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194284 0 0.41390834 water fraction, min, max = 0.043335718 8.3207154e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193677 0 0.41384324 water fraction, min, max = 0.043341799 1.0339814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10194284 0 0.41390834 water fraction, min, max = 0.043335717 9.2918303e-15 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 = 0.10193677 0 0.41384323 water fraction, min, max = 0.043341799 9.9953915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147409e-05, Final residual = 4.5987176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4335826e-09, Final residual = 7.2670121e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194284 0 0.41390833 water fraction, min, max = 0.043335717 7.9472027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193677 0 0.41384323 water fraction, min, max = 0.043341799 8.6222967e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10194284 0 0.41390833 water fraction, min, max = 0.043335717 7.9572372e-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 = 0.10193677 0 0.41384323 water fraction, min, max = 0.043341799 8.6701695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.426254e-07, Final residual = 4.1353774e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5923253e-09, Final residual = 1.5530443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10194284 0 0.41390833 water fraction, min, max = 0.043335717 7.9565131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193677 0 0.41384323 water fraction, min, max = 0.043341799 8.6311695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10194284 0 0.41390833 water fraction, min, max = 0.043335717 7.9241518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193677 0 0.41384323 water fraction, min, max = 0.043341799 8.6092595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 5.5287957e-08, Final residual = 1.4945378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1904334e-09, Final residual = 5.4443712e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 1740.87 s ClockTime = 1761 s fluxAdjustedLocalCo Co mean: 0.089239812 max: 0.60002274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055403195 -> dtInletScale=1082.97 fluxAdjustedLocalCo dtLocalScale=0.9999621, dtInletScale=1082.97 -> dtScale=0.9999621 deltaT = 0.37023714 Time = 228.508 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 = 0.10193069 0 0.41377831 water fraction, min, max = 0.043347869 9.3390782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192462 0 0.4137134 water fraction, min, max = 0.04335393 1.0117931e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193069 0 0.41377834 water fraction, min, max = 0.043347849 9.4423719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192464 0 0.41371344 water fraction, min, max = 0.043353913 1.0232978e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015783342, Final residual = 9.0722925e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5627794e-09, Final residual = 1.2837825e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193073 0 0.41377901 water fraction, min, max = 0.043347832 1.0318301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192469 0 0.4137146 water fraction, min, max = 0.043353876 1.3877991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10193073 0 0.413779 water fraction, min, max = 0.043347832 1.2236101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192469 0 0.4137146 water fraction, min, max = 0.043353876 1.3032205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 9.8702324e-06, Final residual = 4.2147499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.934683e-09, Final residual = 6.718342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10193073 0 0.413779 water fraction, min, max = 0.043347832 9.4539456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10192469 0 0.41371459 water fraction, min, max = 0.043353876 1.0232484e-14 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 = 0.10193073 0 0.413779 water fraction, min, max = 0.043347832 9.475071e-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 = 0.10192469 0 0.41371459 water fraction, min, max = 0.043353876 1.0291241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.319943e-07, Final residual = 3.7683247e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411648e-09, Final residual = 1.4250318e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1743.21 s ClockTime = 1763 s fluxAdjustedLocalCo Co mean: 0.089241748 max: 0.60001175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055399617 -> dtInletScale=1083.04 fluxAdjustedLocalCo dtLocalScale=0.99998042, dtInletScale=1083.04 -> dtScale=0.99998042 deltaT = 0.37021323 Time = 228.878 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 = 0.10191865 0 0.41365036 water fraction, min, max = 0.043359909 1.1155778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191262 0 0.41358616 water fraction, min, max = 0.043365932 1.2068416e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191865 0 0.4136504 water fraction, min, max = 0.043359889 1.1266827e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999559 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191264 0 0.41358619 water fraction, min, max = 0.043365915 1.2214395e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001529441, Final residual = 9.1776644e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5690591e-09, Final residual = 1.3399398e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191869 0 0.41365105 water fraction, min, max = 0.043359873 1.2815535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191269 0 0.41358734 water fraction, min, max = 0.04336588 1.8479239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10191869 0 0.41365105 water fraction, min, max = 0.043359872 1.6006563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191269 0 0.41358733 water fraction, min, max = 0.04336588 1.6921893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.5384427e-06, Final residual = 4.8418587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4862981e-09, Final residual = 7.350006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191869 0 0.41365105 water fraction, min, max = 0.043359872 1.1254307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10191269 0 0.41358733 water fraction, min, max = 0.043365879 1.2166534e-14 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 = 0.10191869 0 0.41365105 water fraction, min, max = 0.043359872 1.1290068e-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 = 0.10191269 0 0.41358733 water fraction, min, max = 0.043365879 1.224032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 5.8296544e-07, Final residual = 4.7543266e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.182896e-09, Final residual = 1.7891432e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1745.56 s ClockTime = 1765 s fluxAdjustedLocalCo Co mean: 0.089242483 max: 0.5999948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005539604 -> dtInletScale=1083.1099 fluxAdjustedLocalCo dtLocalScale=1.0000087, dtInletScale=1083.1099 -> dtScale=1.0000087 deltaT = 0.37021323 Time = 229.248 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 = 0.10190668 0 0.41352378 water fraction, min, max = 0.043371875 1.3238107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190069 0 0.41346026 water fraction, min, max = 0.043377863 1.4283146e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190669 0 0.41352382 water fraction, min, max = 0.043371856 1.3370616e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999565 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190071 0 0.41346029 water fraction, min, max = 0.043377846 1.4508525e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015407794, Final residual = 8.3008718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9205676e-09, Final residual = 1.2837403e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190672 0 0.41352446 water fraction, min, max = 0.04337184 1.5813939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190076 0 0.41346142 water fraction, min, max = 0.043377811 2.4141775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10190672 0 0.41352446 water fraction, min, max = 0.04337184 2.0599795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190076 0 0.41346141 water fraction, min, max = 0.04337781 2.1628785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 9.3983864e-06, Final residual = 4.584635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2223555e-09, Final residual = 7.0602264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190672 0 0.41352445 water fraction, min, max = 0.043371839 1.3316395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10190076 0 0.41346141 water fraction, min, max = 0.04337781 1.4361673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.10190672 0 0.41352445 water fraction, min, max = 0.043371839 1.3371655e-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 = 0.10190076 0 0.41346141 water fraction, min, max = 0.04337781 1.4454908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.032614e-07, Final residual = 4.5677157e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9407556e-09, Final residual = 1.7169568e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1747.97 s ClockTime = 1768 s fluxAdjustedLocalCo Co mean: 0.089250212 max: 0.60001601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005539604 -> dtInletScale=1083.1099 fluxAdjustedLocalCo dtLocalScale=0.99997331, dtInletScale=1083.1099 -> dtScale=0.99997331 deltaT = 0.37018933 Time = 229.618 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 = 0.10189479 0 0.41339854 water fraction, min, max = 0.04338377 1.5584891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188883 0 0.41333569 water fraction, min, max = 0.043389721 1.6761449e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999784 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189479 0 0.41339858 water fraction, min, max = 0.043383751 1.5716208e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999572 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188885 0 0.41333573 water fraction, min, max = 0.043389704 1.7015133e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001515394, Final residual = 8.3438574e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.772933e-09, Final residual = 1.3168117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189482 0 0.41339921 water fraction, min, max = 0.043383735 1.9212028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018889 0 0.41333684 water fraction, min, max = 0.04338967 2.999852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10189482 0 0.41339921 water fraction, min, max = 0.043383734 2.5204559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018889 0 0.41333683 water fraction, min, max = 0.043389669 2.6297792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.9129945e-06, Final residual = 5.0158392e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6066937e-09, Final residual = 7.5867413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10189482 0 0.4133992 water fraction, min, max = 0.043383734 1.5544804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018889 0 0.41333683 water fraction, min, max = 0.043389669 1.672295e-14 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 = 0.10189482 0 0.4133992 water fraction, min, max = 0.043383734 1.5718678e-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 = 0.1018889 0 0.41333683 water fraction, min, max = 0.043389669 1.6933922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.3789203e-07, Final residual = 4.2012268e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5713683e-09, Final residual = 1.4781517e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1750.31 s ClockTime = 1770 s fluxAdjustedLocalCo Co mean: 0.089251162 max: 0.59999367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055392463 -> dtInletScale=1083.1799 fluxAdjustedLocalCo dtLocalScale=1.0000105, dtInletScale=1083.1799 -> dtScale=1.0000105 deltaT = 0.37018933 Time = 229.988 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 = 0.10188297 0 0.41327462 water fraction, min, max = 0.043395593 1.8195495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187704 0 0.41321244 water fraction, min, max = 0.043401509 1.9503325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10188297 0 0.41327466 water fraction, min, max = 0.043395574 1.8326359e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999576 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187706 0 0.41321247 water fraction, min, max = 0.043401492 1.9819242e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015107382, Final residual = 8.5332815e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8555182e-09, Final residual = 1.5642146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101883 0 0.41327528 water fraction, min, max = 0.043395558 2.3102751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187711 0 0.41321356 water fraction, min, max = 0.043401458 3.4026794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.101883 0 0.41327528 water fraction, min, max = 0.043395558 2.7820696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187711 0 0.41321356 water fraction, min, max = 0.043401458 2.904522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 8.5579606e-06, Final residual = 5.3027325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9074982e-09, Final residual = 8.3638474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101883 0 0.41327528 water fraction, min, max = 0.043395558 1.8154755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187711 0 0.41321355 water fraction, min, max = 0.043401457 1.9464989e-14 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 = 0.101883 0 0.41327528 water fraction, min, max = 0.043395558 1.832972e-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 = 0.10187711 0 0.41321355 water fraction, min, max = 0.043401457 1.9676939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6279238e-07, Final residual = 4.4504553e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8346326e-09, Final residual = 1.607641e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1752.57 s ClockTime = 1773 s fluxAdjustedLocalCo Co mean: 0.089256266 max: 0.60000775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055392463 -> dtInletScale=1083.1799 fluxAdjustedLocalCo dtLocalScale=0.99998708, dtInletScale=1083.1799 -> dtScale=0.99998708 deltaT = 0.37016542 Time = 230.359 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 = 0.10187121 0 0.41315201 water fraction, min, max = 0.043407346 2.1070485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186532 0 0.41309048 water fraction, min, max = 0.043413226 2.2510674e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999787 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187122 0 0.41315204 water fraction, min, max = 0.043407327 2.120235e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999577 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186534 0 0.41309051 water fraction, min, max = 0.043413209 2.2947745e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015019013, Final residual = 7.9007074e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3411345e-09, Final residual = 1.3965456e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187125 0 0.41315266 water fraction, min, max = 0.043407312 2.7541002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186539 0 0.41309159 water fraction, min, max = 0.043413176 3.5122265e-14 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 = 0.10187125 0 0.41315265 water fraction, min, max = 0.043407311 3.0700742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186539 0 0.41309158 water fraction, min, max = 0.043413176 3.2056943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.1952634e-06, Final residual = 6.1523895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7412256e-09, Final residual = 9.5387673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10187125 0 0.41315265 water fraction, min, max = 0.043407311 2.1029158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10186539 0 0.41309158 water fraction, min, max = 0.043413175 2.2473043e-14 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 = 0.10187125 0 0.41315265 water fraction, min, max = 0.043407311 2.1207052e-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 = 0.10186539 0 0.41309158 water fraction, min, max = 0.043413175 2.2687588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7092427e-07, Final residual = 4.3968716e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8390977e-09, Final residual = 1.6078114e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1754.71 s ClockTime = 1775 s fluxAdjustedLocalCo Co mean: 0.089255889 max: 0.5999821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055388886 -> dtInletScale=1083.2498 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=1083.2498 -> dtScale=1.0000298 deltaT = 0.37016542 Time = 230.729 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 = 0.10185953 0 0.41303068 water fraction, min, max = 0.043419029 2.4215696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185368 0 0.41296979 water fraction, min, max = 0.043424875 2.5792195e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185953 0 0.41303071 water fraction, min, max = 0.043419011 2.4351358e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999958 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185369 0 0.41296983 water fraction, min, max = 0.043424858 2.644587e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014999151, Final residual = 8.3349718e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7367672e-09, Final residual = 1.4843046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185956 0 0.41303132 water fraction, min, max = 0.043418995 3.2635456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185374 0 0.41297088 water fraction, min, max = 0.043424825 3.5122265e-14 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 = 0.10185956 0 0.41303131 water fraction, min, max = 0.043418995 3.3854412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185374 0 0.41297088 water fraction, min, max = 0.043424825 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.1392333e-06, Final residual = 6.5942617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1609363e-09, Final residual = 1.0732316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185956 0 0.41303131 water fraction, min, max = 0.043418995 2.4174188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10185374 0 0.41297087 water fraction, min, max = 0.043424824 2.5756813e-14 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 = 0.10185956 0 0.41303131 water fraction, min, max = 0.043418995 2.4358585e-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 = 0.10185374 0 0.41297087 water fraction, min, max = 0.043424824 2.5977204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477971e-07, Final residual = 4.8195921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2108079e-09, Final residual = 1.7396686e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1757.06 s ClockTime = 1777 s fluxAdjustedLocalCo Co mean: 0.089260899 max: 0.59999533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055388886 -> dtInletScale=1083.2498 fluxAdjustedLocalCo dtLocalScale=1.0000078, dtInletScale=1083.2498 -> dtScale=1.0000078 deltaT = 0.37016542 Time = 231.099 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 = 0.10184792 0 0.41291061 water fraction, min, max = 0.043430644 2.7646512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018421 0 0.41285036 water fraction, min, max = 0.043436455 2.936841e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184792 0 0.41291064 water fraction, min, max = 0.043430625 2.7790972e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999584 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184211 0 0.41285039 water fraction, min, max = 0.043436438 3.0385073e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015064081, Final residual = 7.8128102e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2475611e-09, Final residual = 1.3517406e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184795 0 0.41291124 water fraction, min, max = 0.04343061 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184216 0 0.41285143 water fraction, min, max = 0.043436405 3.5122265e-14 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 = 0.10184795 0 0.41291124 water fraction, min, max = 0.043430609 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184216 0 0.41285143 water fraction, min, max = 0.043436405 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 8.0380618e-06, Final residual = 6.4816823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0943606e-09, Final residual = 1.0308546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184795 0 0.41291123 water fraction, min, max = 0.043430609 2.7605407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10184216 0 0.41285142 water fraction, min, max = 0.043436404 2.9337585e-14 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 = 0.10184795 0 0.41291123 water fraction, min, max = 0.043430609 2.7802587e-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 = 0.10184216 0 0.41285142 water fraction, min, max = 0.043436404 2.9569631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.039492e-07, Final residual = 5.4830921e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8111506e-09, Final residual = 1.9482631e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1759.43 s ClockTime = 1780 s fluxAdjustedLocalCo Co mean: 0.089265672 max: 0.60001012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055388886 -> dtInletScale=1083.2498 fluxAdjustedLocalCo dtLocalScale=0.99998313, dtInletScale=1083.2498 -> dtScale=0.99998313 deltaT = 0.37014151 Time = 231.469 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 = 0.10183637 0 0.41279179 water fraction, min, max = 0.043442189 3.1393811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183059 0 0.41273217 water fraction, min, max = 0.043447966 3.3278981e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183637 0 0.41279182 water fraction, min, max = 0.043442171 3.1555634e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999959 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018306 0 0.4127322 water fraction, min, max = 0.04344795 3.4874722e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014802984, Final residual = 7.651819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1433116e-09, Final residual = 1.341914e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018364 0 0.41279241 water fraction, min, max = 0.043442156 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183065 0 0.41273323 water fraction, min, max = 0.043447917 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018364 0 0.41279241 water fraction, min, max = 0.043442156 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183065 0 0.41273322 water fraction, min, max = 0.043447917 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.8805502e-06, Final residual = 5.805012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3975805e-09, Final residual = 8.6783888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018364 0 0.4127924 water fraction, min, max = 0.043442155 3.1352802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10183065 0 0.41273322 water fraction, min, max = 0.043447916 3.3253702e-14 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 = 0.1018364 0 0.4127924 water fraction, min, max = 0.043442155 3.1572405e-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 = 0.10183065 0 0.41273322 water fraction, min, max = 0.043447916 3.3505254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.4600543e-07, Final residual = 4.8582778e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.264809e-09, Final residual = 1.7235632e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1761.66 s ClockTime = 1782 s fluxAdjustedLocalCo Co mean: 0.089265713 max: 0.59998329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.0000278, dtInletScale=1083.3198 -> dtScale=1.0000278 deltaT = 0.37014151 Time = 231.839 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 = 0.10182489 0 0.4126742 water fraction, min, max = 0.043453667 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181914 0 0.41261519 water fraction, min, max = 0.04345941 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182489 0 0.41267423 water fraction, min, max = 0.04345365 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999597 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181916 0 0.41261522 water fraction, min, max = 0.043459394 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001433301, Final residual = 7.9599752e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4259078e-09, Final residual = 1.4586172e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182492 0 0.41267481 water fraction, min, max = 0.043453635 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018192 0 0.41261623 water fraction, min, max = 0.043459362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10182492 0 0.41267481 water fraction, min, max = 0.043453634 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1018192 0 0.41261623 water fraction, min, max = 0.043459362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.1867102e-06, Final residual = 5.4552583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2133005e-09, Final residual = 8.9904247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10182492 0 0.4126748 water fraction, min, max = 0.043453634 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181921 0 0.41261622 water fraction, min, max = 0.043459362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.10182492 0 0.4126748 water fraction, min, max = 0.043453634 3.5122265e-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 = 0.10181921 0 0.41261622 water fraction, min, max = 0.043459362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3376383e-07, Final residual = 4.189686e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6297548e-09, Final residual = 1.6013394e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1764.04 s ClockTime = 1784 s fluxAdjustedLocalCo Co mean: 0.089269628 max: 0.59998956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.0000174, dtInletScale=1083.3198 -> dtScale=1.0000174 deltaT = 0.37014151 Time = 232.209 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 = 0.10181348 0 0.41255781 water fraction, min, max = 0.04346508 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180776 0 0.41249941 water fraction, min, max = 0.043470789 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181348 0 0.41255784 water fraction, min, max = 0.043465062 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999605 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180778 0 0.41249945 water fraction, min, max = 0.043470774 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013930738, Final residual = 8.3072535e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8228244e-09, Final residual = 1.6815437e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181351 0 0.41255842 water fraction, min, max = 0.043465047 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180782 0 0.41250044 water fraction, min, max = 0.043470742 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10181351 0 0.41255841 water fraction, min, max = 0.043465047 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180782 0 0.41250044 water fraction, min, max = 0.043470742 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.7656606e-06, Final residual = 5.3930609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0507959e-09, Final residual = 8.3869497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10181351 0 0.41255841 water fraction, min, max = 0.043465047 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180783 0 0.41250043 water fraction, min, max = 0.043470741 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.10181351 0 0.41255841 water fraction, min, max = 0.043465047 3.5122265e-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 = 0.10180783 0 0.41250043 water fraction, min, max = 0.043470741 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0306499e-07, Final residual = 3.3826095e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9850401e-09, Final residual = 1.4136884e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1766.42 s ClockTime = 1787 s fluxAdjustedLocalCo Co mean: 0.089274207 max: 0.59999109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.0000148, dtInletScale=1083.3198 -> dtScale=1.0000148 deltaT = 0.37014151 Time = 232.58 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 = 0.10180213 0 0.41244262 water fraction, min, max = 0.043476427 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179645 0 0.41238482 water fraction, min, max = 0.043482103 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180213 0 0.41244265 water fraction, min, max = 0.043476409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999609 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179646 0 0.41238485 water fraction, min, max = 0.043482088 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013337825, Final residual = 8.6880308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1836452e-09, Final residual = 1.8895204e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180216 0 0.41244322 water fraction, min, max = 0.043476395 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179651 0 0.41238583 water fraction, min, max = 0.043482057 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10180216 0 0.41244321 water fraction, min, max = 0.043476394 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179651 0 0.41238583 water fraction, min, max = 0.043482057 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 7.7395171e-06, Final residual = 5.5144997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1452116e-09, Final residual = 8.7871538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10180216 0 0.41244321 water fraction, min, max = 0.043476394 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179651 0 0.41238582 water fraction, min, max = 0.043482057 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10180216 0 0.41244321 water fraction, min, max = 0.043476394 3.5122265e-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 = 0.10179651 0 0.41238582 water fraction, min, max = 0.043482057 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2823685e-07, Final residual = 3.5166674e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0157376e-09, Final residual = 1.4047572e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1768.79 s ClockTime = 1789 s fluxAdjustedLocalCo Co mean: 0.089277623 max: 0.59998583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.0000236, dtInletScale=1083.3198 -> dtScale=1.0000236 deltaT = 0.37014151 Time = 232.95 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 = 0.10179085 0 0.4123286 water fraction, min, max = 0.043487709 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017852 0 0.41227139 water fraction, min, max = 0.043493354 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179085 0 0.41232863 water fraction, min, max = 0.043487692 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999596 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178521 0 0.41227142 water fraction, min, max = 0.043493339 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013305532, Final residual = 8.2872293e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7721483e-09, Final residual = 1.8096094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179088 0 0.41232919 water fraction, min, max = 0.043487678 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178526 0 0.41227239 water fraction, min, max = 0.043493308 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10179088 0 0.41232918 water fraction, min, max = 0.043487677 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178526 0 0.41227238 water fraction, min, max = 0.043493308 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.2427068e-06, Final residual = 5.6914535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3578897e-09, Final residual = 9.2678889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179088 0 0.41232918 water fraction, min, max = 0.043487677 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10178526 0 0.41227238 water fraction, min, max = 0.043493307 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10179088 0 0.41232918 water fraction, min, max = 0.043487677 3.5122265e-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 = 0.10178526 0 0.41227238 water fraction, min, max = 0.043493307 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.0937173e-07, Final residual = 3.7690474e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.227061e-09, Final residual = 1.4139877e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1771.12 s ClockTime = 1791 s fluxAdjustedLocalCo Co mean: 0.08928181 max: 0.59998124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.0000313, dtInletScale=1083.3198 -> dtScale=1.0000313 deltaT = 0.37014151 Time = 233.32 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 = 0.10177963 0 0.41221574 water fraction, min, max = 0.043498928 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177401 0 0.41215911 water fraction, min, max = 0.043504541 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177963 0 0.41221577 water fraction, min, max = 0.043498911 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999586 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177403 0 0.41215914 water fraction, min, max = 0.043504526 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999796 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001321929, Final residual = 8.2114249e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6851466e-09, Final residual = 1.6372479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177966 0 0.41221632 water fraction, min, max = 0.043498897 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177407 0 0.41216009 water fraction, min, max = 0.043504495 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10177966 0 0.41221631 water fraction, min, max = 0.043498897 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177407 0 0.41216009 water fraction, min, max = 0.043504495 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.303189e-06, Final residual = 5.4825281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1406857e-09, Final residual = 9.0291626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177966 0 0.41221631 water fraction, min, max = 0.043498896 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10177407 0 0.41216008 water fraction, min, max = 0.043504495 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10177966 0 0.41221631 water fraction, min, max = 0.043498896 3.5122265e-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 = 0.10177407 0 0.41216008 water fraction, min, max = 0.043504495 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.1261351e-07, Final residual = 3.3327184e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8430061e-09, Final residual = 1.2815533e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1773.44 s ClockTime = 1794 s fluxAdjustedLocalCo Co mean: 0.08928393 max: 0.59997663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=1083.3198 -> dtScale=1.000039 deltaT = 0.37014151 Time = 233.69 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 = 0.10176848 0 0.41210401 water fraction, min, max = 0.043510084 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176289 0 0.41204796 water fraction, min, max = 0.043515665 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176848 0 0.41210404 water fraction, min, max = 0.043510067 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017629 0 0.41204799 water fraction, min, max = 0.04351565 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013119917, Final residual = 8.7443591e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1988079e-09, Final residual = 1.5532299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176851 0 0.41210458 water fraction, min, max = 0.043510053 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176295 0 0.41204893 water fraction, min, max = 0.04351562 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10176851 0 0.41210458 water fraction, min, max = 0.043510052 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176295 0 0.41204892 water fraction, min, max = 0.043515619 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 7.1077362e-06, Final residual = 5.4135237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0686022e-09, Final residual = 8.7626762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176851 0 0.41210458 water fraction, min, max = 0.043510052 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10176295 0 0.41204892 water fraction, min, max = 0.043515619 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10176851 0 0.41210458 water fraction, min, max = 0.043510052 3.5122265e-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 = 0.10176295 0 0.41204892 water fraction, min, max = 0.043515619 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657037e-07, Final residual = 3.4197607e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.990135e-09, Final residual = 1.3981408e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1775.8 s ClockTime = 1796 s fluxAdjustedLocalCo Co mean: 0.089285722 max: 0.59997155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=1083.3198 -> dtScale=1.0000474 deltaT = 0.37014151 Time = 234.06 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 = 0.10175738 0 0.41199341 water fraction, min, max = 0.043521176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175183 0 0.41193792 water fraction, min, max = 0.043526726 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175738 0 0.41199344 water fraction, min, max = 0.04352116 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175184 0 0.41193795 water fraction, min, max = 0.043526711 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012921564, Final residual = 8.3675834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8631545e-09, Final residual = 1.6126664e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175741 0 0.41199398 water fraction, min, max = 0.043521146 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175189 0 0.41193888 water fraction, min, max = 0.043526681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10175741 0 0.41199397 water fraction, min, max = 0.043521145 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175189 0 0.41193887 water fraction, min, max = 0.043526681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 7.812726e-06, Final residual = 4.5192547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3030552e-09, Final residual = 7.8953021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175741 0 0.41199397 water fraction, min, max = 0.043521145 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10175189 0 0.41193887 water fraction, min, max = 0.043526681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10175741 0 0.41199397 water fraction, min, max = 0.043521145 3.5122265e-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 = 0.10175189 0 0.41193887 water fraction, min, max = 0.043526681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.6623941e-07, Final residual = 3.56214e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0477695e-09, Final residual = 1.4182831e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1778.06 s ClockTime = 1799 s fluxAdjustedLocalCo Co mean: 0.089287952 max: 0.59996327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=1083.3198 -> dtScale=1.0000612 deltaT = 0.37014151 Time = 234.43 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 = 0.10174635 0 0.41188392 water fraction, min, max = 0.043532207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174083 0 0.41182899 water fraction, min, max = 0.043537725 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174635 0 0.41188395 water fraction, min, max = 0.04353219 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999574 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174084 0 0.41182902 water fraction, min, max = 0.04353771 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012459414, Final residual = 8.737124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2394378e-09, Final residual = 1.8808717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174638 0 0.41188448 water fraction, min, max = 0.043532176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174089 0 0.41182993 water fraction, min, max = 0.043537681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10174638 0 0.41188447 water fraction, min, max = 0.043532176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174089 0 0.41182992 water fraction, min, max = 0.043537681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 6.7529284e-06, Final residual = 5.028145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7138569e-09, Final residual = 8.2807063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174638 0 0.41188447 water fraction, min, max = 0.043532176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10174089 0 0.41182992 water fraction, min, max = 0.04353768 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10174638 0 0.41188447 water fraction, min, max = 0.043532176 3.5122265e-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 = 0.10174089 0 0.41182992 water fraction, min, max = 0.04353768 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.3514302e-07, Final residual = 3.2691643e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8476181e-09, Final residual = 1.2691677e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1780.46 s ClockTime = 1801 s fluxAdjustedLocalCo Co mean: 0.089290128 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055385308 -> dtInletScale=1083.3198 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=1083.3198 -> dtScale=1.0000848 deltaT = 0.37016543 Time = 234.8 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 = 0.10173538 0 0.41177552 water fraction, min, max = 0.043543176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172989 0 0.41172113 water fraction, min, max = 0.043548664 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173538 0 0.41177554 water fraction, min, max = 0.04354316 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017299 0 0.41172116 water fraction, min, max = 0.043548649 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012098118, Final residual = 9.4318432e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8974755e-09, Final residual = 2.0787935e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173541 0 0.41177606 water fraction, min, max = 0.043543146 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172995 0 0.41172205 water fraction, min, max = 0.04354862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10173541 0 0.41177606 water fraction, min, max = 0.043543146 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172995 0 0.41172205 water fraction, min, max = 0.04354862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.8718636e-06, Final residual = 4.9603717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5995812e-09, Final residual = 8.104219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10173541 0 0.41177606 water fraction, min, max = 0.043543146 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172995 0 0.41172205 water fraction, min, max = 0.04354862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10173541 0 0.41177606 water fraction, min, max = 0.043543146 3.5122265e-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 = 0.10172995 0 0.41172205 water fraction, min, max = 0.04354862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.6289819e-07, Final residual = 3.1719301e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.759346e-09, Final residual = 1.3028405e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1782.84 s ClockTime = 1803 s fluxAdjustedLocalCo Co mean: 0.089296644 max: 0.59997011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055388888 -> dtInletScale=1083.2498 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=1083.2498 -> dtScale=1.0000498 deltaT = 0.37016543 Time = 235.171 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 = 0.10172447 0 0.41166819 water fraction, min, max = 0.043554085 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171901 0 0.41161434 water fraction, min, max = 0.043559542 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172448 0 0.41166821 water fraction, min, max = 0.043554068 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999578 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171902 0 0.41161437 water fraction, min, max = 0.043559528 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011942722, Final residual = 9.3008042e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7213312e-09, Final residual = 2.1129978e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017245 0 0.41166873 water fraction, min, max = 0.043554055 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171907 0 0.41161525 water fraction, min, max = 0.043559499 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.1017245 0 0.41166872 water fraction, min, max = 0.043554055 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171907 0 0.41161525 water fraction, min, max = 0.043559499 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.3597264e-06, Final residual = 5.1083676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7369021e-09, Final residual = 8.642191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1017245 0 0.41166872 water fraction, min, max = 0.043554055 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171907 0 0.41161525 water fraction, min, max = 0.043559498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.1017245 0 0.41166872 water fraction, min, max = 0.043554055 3.5122265e-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 = 0.10171907 0 0.41161525 water fraction, min, max = 0.043559498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.4756372e-07, Final residual = 3.3258924e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798682e-09, Final residual = 1.4047196e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1785.23 s ClockTime = 1806 s fluxAdjustedLocalCo Co mean: 0.089296647 max: 0.59995019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055388888 -> dtInletScale=1083.2498 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=1083.2498 -> dtScale=1.000083 deltaT = 0.37018936 Time = 235.541 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 = 0.10171363 0 0.41156192 water fraction, min, max = 0.043564933 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170819 0 0.4115086 water fraction, min, max = 0.043570361 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999979 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171363 0 0.41156194 water fraction, min, max = 0.043564917 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999583 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170821 0 0.41150863 water fraction, min, max = 0.043570346 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011768972, Final residual = 9.3470688e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9266551e-09, Final residual = 1.9897274e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171366 0 0.41156245 water fraction, min, max = 0.043564904 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170825 0 0.4115095 water fraction, min, max = 0.043570318 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10171366 0 0.41156244 water fraction, min, max = 0.043564903 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170825 0 0.4115095 water fraction, min, max = 0.043570318 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.6015253e-06, Final residual = 4.6514068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.305469e-09, Final residual = 7.9974541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171366 0 0.41156244 water fraction, min, max = 0.043564903 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170825 0 0.41150949 water fraction, min, max = 0.043570317 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10171366 0 0.41156244 water fraction, min, max = 0.043564903 3.5122265e-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 = 0.10170825 0 0.41150949 water fraction, min, max = 0.043570317 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153963e-07, Final residual = 3.275115e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8967894e-09, Final residual = 1.3105886e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1787.61 s ClockTime = 1808 s fluxAdjustedLocalCo Co mean: 0.089302903 max: 0.59996629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055392468 -> dtInletScale=1083.1798 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=1083.1798 -> dtScale=1.0000562 deltaT = 0.37018936 Time = 235.911 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 = 0.10170284 0 0.41145669 water fraction, min, max = 0.043575722 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169743 0 0.4114039 water fraction, min, max = 0.04358112 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999793 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170284 0 0.41145671 water fraction, min, max = 0.043575706 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169745 0 0.41140393 water fraction, min, max = 0.043581105 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999799 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011779605, Final residual = 8.5360268e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0223556e-09, Final residual = 1.8863271e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170287 0 0.41145721 water fraction, min, max = 0.043575693 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169749 0 0.41140478 water fraction, min, max = 0.043581077 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10170287 0 0.41145721 water fraction, min, max = 0.043575692 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169749 0 0.41140478 water fraction, min, max = 0.043581076 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 6.0604543e-06, Final residual = 4.7083832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3989232e-09, Final residual = 7.8190756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10170287 0 0.41145721 water fraction, min, max = 0.043575692 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169749 0 0.41140478 water fraction, min, max = 0.043581076 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10170287 0 0.41145721 water fraction, min, max = 0.043575692 3.5122265e-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 = 0.10169749 0 0.41140478 water fraction, min, max = 0.043581076 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.135723e-07, Final residual = 3.0794627e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157908e-09, Final residual = 1.246112e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1790.01 s ClockTime = 1811 s fluxAdjustedLocalCo Co mean: 0.089302417 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055392468 -> dtInletScale=1083.1798 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=1083.1798 -> dtScale=1.0000942 deltaT = 0.3702133 Time = 236.281 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 = 0.10169211 0 0.41135249 water fraction, min, max = 0.043586451 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168673 0 0.41130022 water fraction, min, max = 0.043591819 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169211 0 0.41135252 water fraction, min, max = 0.043586435 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168675 0 0.41130024 water fraction, min, max = 0.043591805 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001166085, Final residual = 8.9412948e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.484483e-09, Final residual = 2.1339972e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169214 0 0.41135301 water fraction, min, max = 0.043586422 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168679 0 0.41130109 water fraction, min, max = 0.043591776 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.10169214 0 0.41135301 water fraction, min, max = 0.043586422 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168679 0 0.41130109 water fraction, min, max = 0.043591776 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.9475907e-06, Final residual = 4.6816129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3845203e-09, Final residual = 7.8468321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10169214 0 0.411353 water fraction, min, max = 0.043586422 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168679 0 0.41130108 water fraction, min, max = 0.043591776 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.10169214 0 0.411353 water fraction, min, max = 0.043586422 3.5122265e-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 = 0.10168679 0 0.41130108 water fraction, min, max = 0.043591776 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4490625e-07, Final residual = 3.4750074e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813165e-09, Final residual = 1.3977346e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1792.38 s ClockTime = 1813 s fluxAdjustedLocalCo Co mean: 0.089308493 max: 0.59995684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055396049 -> dtInletScale=1083.1097 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=1083.1097 -> dtScale=1.0000719 deltaT = 0.37023723 Time = 236.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168144 0 0.41124931 water fraction, min, max = 0.043597122 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167609 0 0.41119754 water fraction, min, max = 0.04360246 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999801 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168144 0 0.41124933 water fraction, min, max = 0.043597106 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999604 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167611 0 0.41119757 water fraction, min, max = 0.043602446 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011474312, Final residual = 9.5603859e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008243e-08, Final residual = 2.1963373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168147 0 0.41124982 water fraction, min, max = 0.043597093 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167615 0 0.4111984 water fraction, min, max = 0.043602418 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10168147 0 0.41124981 water fraction, min, max = 0.043597092 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167615 0 0.4111984 water fraction, min, max = 0.043602418 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6237583e-06, Final residual = 4.4833761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1106036e-09, Final residual = 7.5528729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10168147 0 0.41124981 water fraction, min, max = 0.043597092 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167615 0 0.41119839 water fraction, min, max = 0.043602417 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.10168147 0 0.41124981 water fraction, min, max = 0.043597092 3.5122265e-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 = 0.10167615 0 0.41119839 water fraction, min, max = 0.043602417 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0767445e-07, Final residual = 3.0779312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162812e-09, Final residual = 1.2750273e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1794.66 s ClockTime = 1815 s fluxAdjustedLocalCo Co mean: 0.08931361 max: 0.59996722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055399631 -> dtInletScale=1083.0397 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=1083.0397 -> dtScale=1.0000546 deltaT = 0.37023723 Time = 237.022 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 = 0.10167083 0 0.41114712 water fraction, min, max = 0.043607734 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166551 0 0.41109586 water fraction, min, max = 0.043613043 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167083 0 0.41114715 water fraction, min, max = 0.043607718 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166552 0 0.41109589 water fraction, min, max = 0.043613029 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011257681, Final residual = 9.8578794e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364743e-08, Final residual = 2.2535534e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167085 0 0.41114762 water fraction, min, max = 0.043607705 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166557 0 0.41109671 water fraction, min, max = 0.043613001 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10167085 0 0.41114762 water fraction, min, max = 0.043607705 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166557 0 0.41109671 water fraction, min, max = 0.043613001 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3937512e-06, Final residual = 4.2757473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9832157e-09, Final residual = 7.2449899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10167085 0 0.41114762 water fraction, min, max = 0.043607704 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166557 0 0.4110967 water fraction, min, max = 0.043613 3.5122265e-14 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 = 0.10167085 0 0.41114762 water fraction, min, max = 0.043607704 3.5122265e-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 = 0.10166557 0 0.4110967 water fraction, min, max = 0.043613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157465e-07, Final residual = 2.7557967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953387e-09, Final residual = 1.1974658e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1796.92 s ClockTime = 1818 s fluxAdjustedLocalCo Co mean: 0.089312669 max: 0.59993519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055399631 -> dtInletScale=1083.0397 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=1083.0397 -> dtScale=1.000108 deltaT = 0.37026118 Time = 237.392 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 = 0.10166027 0 0.41104592 water fraction, min, max = 0.043618288 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165498 0 0.41099516 water fraction, min, max = 0.043623568 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10166027 0 0.41104595 water fraction, min, max = 0.043618272 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101655 0 0.41099518 water fraction, min, max = 0.043623554 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011086952, Final residual = 9.6273926e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047918e-08, Final residual = 2.0648025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016603 0 0.41104642 water fraction, min, max = 0.043618259 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165504 0 0.41099599 water fraction, min, max = 0.043623526 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.1016603 0 0.41104642 water fraction, min, max = 0.043618259 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165504 0 0.41099599 water fraction, min, max = 0.043623526 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0632282e-06, Final residual = 4.2922894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058103e-09, Final residual = 7.5504486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016603 0 0.41104641 water fraction, min, max = 0.043618259 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10165504 0 0.41099599 water fraction, min, max = 0.043623526 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.1016603 0 0.41104641 water fraction, min, max = 0.043618259 3.5122265e-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 = 0.10165504 0 0.41099599 water fraction, min, max = 0.043623526 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.7340815e-07, Final residual = 2.8964992e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.546855e-09, Final residual = 1.1961521e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1799.29 s ClockTime = 1820 s fluxAdjustedLocalCo Co mean: 0.089316581 max: 0.59993911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055403214 -> dtInletScale=1082.9697 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=1082.9697 -> dtScale=1.0001015 deltaT = 0.37028513 Time = 237.762 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 = 0.10164977 0 0.4109457 water fraction, min, max = 0.043628784 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164452 0 0.41089542 water fraction, min, max = 0.043634036 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164978 0 0.41094572 water fraction, min, max = 0.043628769 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164453 0 0.41089544 water fraction, min, max = 0.043634022 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011003074, Final residual = 9.4371426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.958391e-09, Final residual = 2.0970316e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016498 0 0.41094618 water fraction, min, max = 0.043628756 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164457 0 0.41089624 water fraction, min, max = 0.043633995 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 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 = 0.1016498 0 0.41094618 water fraction, min, max = 0.043628756 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164457 0 0.41089624 water fraction, min, max = 0.043633994 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547091e-06, Final residual = 4.227865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9785752e-09, Final residual = 7.5901393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016498 0 0.41094618 water fraction, min, max = 0.043628756 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10164457 0 0.41089623 water fraction, min, max = 0.043633994 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.1016498 0 0.41094618 water fraction, min, max = 0.043628756 3.5122265e-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 = 0.10164457 0 0.41089623 water fraction, min, max = 0.043633994 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5017263e-07, Final residual = 2.7675967e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633044e-09, Final residual = 1.1502055e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1801.65 s ClockTime = 1822 s fluxAdjustedLocalCo Co mean: 0.089320577 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055406798 -> dtInletScale=1082.8996 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=1082.8996 -> dtScale=1.0000968 deltaT = 0.37030908 Time = 238.132 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 = 0.10163933 0 0.41084642 water fraction, min, max = 0.043639224 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016341 0 0.41079663 water fraction, min, max = 0.043644448 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163934 0 0.41084645 water fraction, min, max = 0.043639209 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163412 0 0.41079665 water fraction, min, max = 0.043644434 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010763939, Final residual = 9.2674237e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7433064e-09, Final residual = 2.0775375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163936 0 0.41084691 water fraction, min, max = 0.043639196 3.5123929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163416 0 0.41079744 water fraction, min, max = 0.043644407 3.5125592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10163936 0 0.4108469 water fraction, min, max = 0.043639196 3.5123929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163416 0 0.41079743 water fraction, min, max = 0.043644406 3.5125592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732216e-06, Final residual = 4.1998932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.986672e-09, Final residual = 7.5211279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163936 0 0.4108469 water fraction, min, max = 0.043639196 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10163416 0 0.41079743 water fraction, min, max = 0.043644406 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.10163936 0 0.4108469 water fraction, min, max = 0.043639196 3.5122265e-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 = 0.10163416 0 0.41079743 water fraction, min, max = 0.043644406 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.460688e-07, Final residual = 2.7852478e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.449939e-09, Final residual = 1.1388252e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1803.99 s ClockTime = 1825 s fluxAdjustedLocalCo Co mean: 0.089323508 max: 0.59994147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055410382 -> dtInletScale=1082.8296 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=1082.8296 -> dtScale=1.0000976 deltaT = 0.37033304 Time = 238.503 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 = 0.10162895 0 0.4107481 water fraction, min, max = 0.043649608 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162375 0 0.41069877 water fraction, min, max = 0.043654803 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162895 0 0.41074812 water fraction, min, max = 0.043649593 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999608 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162376 0 0.4106988 water fraction, min, max = 0.043654789 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010627074, Final residual = 9.0165139e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389665e-09, Final residual = 2.000187e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162898 0 0.41074857 water fraction, min, max = 0.04364958 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016238 0 0.41069957 water fraction, min, max = 0.043654763 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10162898 0 0.41074857 water fraction, min, max = 0.04364958 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016238 0 0.41069957 water fraction, min, max = 0.043654762 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8249229e-06, Final residual = 4.1811192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9513899e-09, Final residual = 7.4772809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10162898 0 0.41074857 water fraction, min, max = 0.04364958 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016238 0 0.41069957 water fraction, min, max = 0.043654762 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10162898 0 0.41074857 water fraction, min, max = 0.04364958 3.5122265e-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 = 0.1016238 0 0.41069957 water fraction, min, max = 0.043654762 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448208e-07, Final residual = 2.8034145e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970122e-09, Final residual = 1.2035891e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1806.18 s ClockTime = 1827 s fluxAdjustedLocalCo Co mean: 0.089326882 max: 0.5999396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055413967 -> dtInletScale=1082.7595 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=1082.7595 -> dtScale=1.0001007 deltaT = 0.37035701 Time = 238.873 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 = 0.10161862 0 0.4106507 water fraction, min, max = 0.043659936 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161345 0 0.41060184 water fraction, min, max = 0.043665103 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161862 0 0.41065072 water fraction, min, max = 0.043659921 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999602 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161346 0 0.41060186 water fraction, min, max = 0.04366509 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010777463, Final residual = 9.3692208e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8719567e-09, Final residual = 2.039796e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161865 0 0.41065117 water fraction, min, max = 0.043659908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016135 0 0.41060263 water fraction, min, max = 0.043665062 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161865 0 0.41065116 water fraction, min, max = 0.043659908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016135 0 0.41060263 water fraction, min, max = 0.043665062 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7044287e-06, Final residual = 3.8092126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106362e-09, Final residual = 6.7455668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10161865 0 0.41065116 water fraction, min, max = 0.043659908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1016135 0 0.41060262 water fraction, min, max = 0.043665062 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10161865 0 0.41065116 water fraction, min, max = 0.043659908 3.5122265e-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 = 0.1016135 0 0.41060262 water fraction, min, max = 0.043665062 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4558935e-07, Final residual = 2.8431618e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098029e-09, Final residual = 1.1777204e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1808.56 s ClockTime = 1829 s fluxAdjustedLocalCo Co mean: 0.089329859 max: 0.59994087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055417553 -> dtInletScale=1082.6894 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=1082.6894 -> dtScale=1.0000986 deltaT = 0.37038097 Time = 239.244 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 = 0.10160835 0 0.41055422 water fraction, min, max = 0.043670208 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160321 0 0.41050582 water fraction, min, max = 0.043675347 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160835 0 0.41055424 water fraction, min, max = 0.043670193 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160322 0 0.41050584 water fraction, min, max = 0.043675333 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001077185, Final residual = 9.4660135e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0141578e-08, Final residual = 2.1803558e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160838 0 0.41055468 water fraction, min, max = 0.04367018 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160326 0 0.41050659 water fraction, min, max = 0.043675306 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160838 0 0.41055467 water fraction, min, max = 0.04367018 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160326 0 0.41050659 water fraction, min, max = 0.043675306 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256762e-06, Final residual = 2.9652695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7969957e-09, Final residual = 5.4768466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160838 0 0.41055467 water fraction, min, max = 0.04367018 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10160326 0 0.41050659 water fraction, min, max = 0.043675306 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10160838 0 0.41055467 water fraction, min, max = 0.04367018 3.5122265e-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 = 0.10160326 0 0.41050659 water fraction, min, max = 0.043675306 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2410499e-07, Final residual = 9.0722497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9665251e-09, Final residual = 2.5965623e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1810.85 s ClockTime = 1832 s fluxAdjustedLocalCo Co mean: 0.089332384 max: 0.59994247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005542114 -> dtInletScale=1082.6194 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=1082.6194 -> dtScale=1.0000959 deltaT = 0.37040495 Time = 239.614 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 = 0.10159814 0 0.41045864 water fraction, min, max = 0.043680424 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159302 0 0.4104107 water fraction, min, max = 0.043685535 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159814 0 0.41045866 water fraction, min, max = 0.043680409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999597 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159303 0 0.41041072 water fraction, min, max = 0.043685521 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001051273, Final residual = 9.5154658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260629e-08, Final residual = 2.1288475e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159816 0 0.41045909 water fraction, min, max = 0.043680396 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159307 0 0.41041146 water fraction, min, max = 0.043685494 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10159816 0 0.41045909 water fraction, min, max = 0.043680396 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159307 0 0.41041146 water fraction, min, max = 0.043685494 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7086204e-06, Final residual = 2.723495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364203e-09, Final residual = 5.4902107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159816 0 0.41045909 water fraction, min, max = 0.043680396 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10159307 0 0.41041145 water fraction, min, max = 0.043685494 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10159816 0 0.41045909 water fraction, min, max = 0.043680396 3.5122265e-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 = 0.10159307 0 0.41041145 water fraction, min, max = 0.043685494 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926136e-07, Final residual = 8.7127935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5552095e-09, Final residual = 2.5808127e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1813.07 s ClockTime = 1834 s fluxAdjustedLocalCo Co mean: 0.089335309 max: 0.5999417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055424727 -> dtInletScale=1082.5493 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=1082.5493 -> dtScale=1.0000972 deltaT = 0.37042892 Time = 239.984 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 = 0.10158797 0 0.41036395 water fraction, min, max = 0.043690584 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158289 0 0.41031646 water fraction, min, max = 0.043695667 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158798 0 0.41036397 water fraction, min, max = 0.043690569 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999597 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015829 0 0.41031648 water fraction, min, max = 0.043695654 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010501175, Final residual = 8.60501e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5218562e-09, Final residual = 1.9472219e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101588 0 0.4103644 water fraction, min, max = 0.043690556 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158294 0 0.41031721 water fraction, min, max = 0.043695627 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.101588 0 0.4103644 water fraction, min, max = 0.043690556 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158294 0 0.41031721 water fraction, min, max = 0.043695627 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.6353097e-06, Final residual = 2.1362824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9910781e-09, Final residual = 4.709381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101588 0 0.41036439 water fraction, min, max = 0.043690556 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10158294 0 0.4103172 water fraction, min, max = 0.043695626 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.101588 0 0.41036439 water fraction, min, max = 0.043690556 3.5122265e-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 = 0.10158294 0 0.4103172 water fraction, min, max = 0.043695626 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725137e-07, Final residual = 7.5964783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5300903e-09, Final residual = 2.2376547e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1815.41 s ClockTime = 1836 s fluxAdjustedLocalCo Co mean: 0.08933761 max: 0.59994179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055428315 -> dtInletScale=1082.4792 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=1082.4792 -> dtScale=1.000097 deltaT = 0.37045291 Time = 240.355 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 = 0.10157787 0 0.41027014 water fraction, min, max = 0.043700689 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157281 0 0.41022309 water fraction, min, max = 0.043705745 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157787 0 0.41027016 water fraction, min, max = 0.043700674 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999599 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157282 0 0.41022311 water fraction, min, max = 0.043705731 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010154691, Final residual = 8.6600067e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3590365e-09, Final residual = 1.8296309e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015779 0 0.41027059 water fraction, min, max = 0.043700662 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157286 0 0.41022383 water fraction, min, max = 0.043705705 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.1015779 0 0.41027058 water fraction, min, max = 0.043700661 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157286 0 0.41022383 water fraction, min, max = 0.043705704 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.7801449e-06, Final residual = 2.0228386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0185552e-09, Final residual = 4.6360877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015779 0 0.41027058 water fraction, min, max = 0.043700661 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10157286 0 0.41022383 water fraction, min, max = 0.043705704 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.1015779 0 0.41027058 water fraction, min, max = 0.043700661 3.5122265e-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 = 0.10157286 0 0.41022383 water fraction, min, max = 0.043705704 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0811408e-07, Final residual = 7.0127214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8294885e-09, Final residual = 2.0705766e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1817.76 s ClockTime = 1839 s fluxAdjustedLocalCo Co mean: 0.089339843 max: 0.59993949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055431903 -> dtInletScale=1082.4092 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=1082.4092 -> dtScale=1.0001009 deltaT = 0.37047689 Time = 240.725 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 = 0.10156782 0 0.4101772 water fraction, min, max = 0.043710739 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156278 0 0.41013059 water fraction, min, max = 0.043715768 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156782 0 0.41017722 water fraction, min, max = 0.043710724 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015628 0 0.41013061 water fraction, min, max = 0.043715754 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.9758778e-05, Final residual = 8.6774395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870085e-09, Final residual = 1.8112208e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156785 0 0.41017764 water fraction, min, max = 0.043710712 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156284 0 0.41013132 water fraction, min, max = 0.043715728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10156785 0 0.41017764 water fraction, min, max = 0.043710712 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156284 0 0.41013132 water fraction, min, max = 0.043715728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.8418575e-06, Final residual = 1.6361326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5801876e-09, Final residual = 3.9446155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156785 0 0.41017764 water fraction, min, max = 0.043710712 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10156284 0 0.41013131 water fraction, min, max = 0.043715728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10156785 0 0.41017764 water fraction, min, max = 0.043710712 3.5122265e-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 = 0.10156284 0 0.41013131 water fraction, min, max = 0.043715728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432575e-07, Final residual = 6.7466056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5561664e-09, Final residual = 2.038396e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1820.11 s ClockTime = 1841 s fluxAdjustedLocalCo Co mean: 0.089342277 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055435492 -> dtInletScale=1082.3391 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=1082.3391 -> dtScale=1.0001068 deltaT = 0.37050089 Time = 241.096 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 = 0.10155782 0 0.41008512 water fraction, min, max = 0.043720736 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155282 0 0.41003893 water fraction, min, max = 0.043725737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999802 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155783 0 0.41008514 water fraction, min, max = 0.043720721 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999607 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155283 0 0.41003895 water fraction, min, max = 0.043725724 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.6574336e-05, Final residual = 8.7334474e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5669683e-09, Final residual = 1.9603516e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155785 0 0.41008555 water fraction, min, max = 0.043720709 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155287 0 0.41003966 water fraction, min, max = 0.043725697 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10155785 0 0.41008555 water fraction, min, max = 0.043720708 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155287 0 0.41003965 water fraction, min, max = 0.043725697 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318145e-06, Final residual = 1.463183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462468e-09, Final residual = 3.37739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155785 0 0.41008555 water fraction, min, max = 0.043720708 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10155287 0 0.41003965 water fraction, min, max = 0.043725697 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10155785 0 0.41008555 water fraction, min, max = 0.043720708 3.5122265e-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 = 0.10155287 0 0.41003965 water fraction, min, max = 0.043725697 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1162967e-07, Final residual = 5.4550061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.341952e-09, Final residual = 1.6461817e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1822.31 s ClockTime = 1843 s fluxAdjustedLocalCo Co mean: 0.089344398 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055439082 -> dtInletScale=1082.269 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=1082.269 -> dtScale=1.0001166 deltaT = 0.37052488 Time = 241.466 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 = 0.10154788 0 0.40999388 water fraction, min, max = 0.043730678 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015429 0 0.40994812 water fraction, min, max = 0.043735652 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154788 0 0.4099939 water fraction, min, max = 0.043730663 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999613 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154291 0 0.40994814 water fraction, min, max = 0.043735639 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.2962599e-05, Final residual = 9.0389817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6889611e-09, Final residual = 1.9124718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154791 0 0.4099943 water fraction, min, max = 0.043730651 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154295 0 0.40994883 water fraction, min, max = 0.043735613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10154791 0 0.4099943 water fraction, min, max = 0.043730651 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154295 0 0.40994883 water fraction, min, max = 0.043735613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047778e-06, Final residual = 1.3438333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4035534e-09, Final residual = 4.0951653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154791 0 0.4099943 water fraction, min, max = 0.043730651 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154295 0 0.40994882 water fraction, min, max = 0.043735613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10154791 0 0.4099943 water fraction, min, max = 0.043730651 3.5122265e-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 = 0.10154295 0 0.40994882 water fraction, min, max = 0.043735613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.395052e-07, Final residual = 4.7839975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5001478e-09, Final residual = 1.513248e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1824.64 s ClockTime = 1846 s fluxAdjustedLocalCo Co mean: 0.089347017 max: 0.59992139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055442673 -> dtInletScale=1082.1989 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=1082.1989 -> dtScale=1.000131 deltaT = 0.37057289 Time = 241.837 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 = 0.10153799 0 0.40990347 water fraction, min, max = 0.043740567 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153304 0 0.40985812 water fraction, min, max = 0.043745515 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153799 0 0.40990349 water fraction, min, max = 0.043740553 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153305 0 0.40985814 water fraction, min, max = 0.043745502 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962673e-05, Final residual = 9.8925001e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406744e-08, Final residual = 1.9954125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153802 0 0.40990389 water fraction, min, max = 0.043740541 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153309 0 0.40985883 water fraction, min, max = 0.043745477 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10153802 0 0.40990389 water fraction, min, max = 0.043740541 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153309 0 0.40985882 water fraction, min, max = 0.043745476 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8013594e-06, Final residual = 1.3233773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665771e-09, Final residual = 3.4160481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153802 0 0.40990389 water fraction, min, max = 0.04374054 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153309 0 0.40985882 water fraction, min, max = 0.043745476 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10153802 0 0.40990389 water fraction, min, max = 0.04374054 3.5122265e-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 = 0.10153309 0 0.40985882 water fraction, min, max = 0.043745476 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.2739567e-07, Final residual = 4.4015669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2119398e-09, Final residual = 1.4502951e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1826.95 s ClockTime = 1848 s fluxAdjustedLocalCo Co mean: 0.089354624 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055449856 -> dtInletScale=1082.0587 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=1082.0587 -> dtScale=1.0000847 deltaT = 0.37059689 Time = 242.208 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 = 0.10152815 0 0.40981388 water fraction, min, max = 0.043750404 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152323 0 0.40976895 water fraction, min, max = 0.043755325 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152816 0 0.4098139 water fraction, min, max = 0.04375039 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152324 0 0.40976897 water fraction, min, max = 0.043755313 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.6950842e-05, Final residual = 4.7618734e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6318899e-09, Final residual = 1.0642473e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152818 0 0.40981429 water fraction, min, max = 0.043750378 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152328 0 0.40976964 water fraction, min, max = 0.043755287 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10152818 0 0.40981429 water fraction, min, max = 0.043750378 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152328 0 0.40976964 water fraction, min, max = 0.043755287 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4947121e-06, Final residual = 1.3439119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3934984e-09, Final residual = 3.6469882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152818 0 0.40981429 water fraction, min, max = 0.043750377 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152328 0 0.40976963 water fraction, min, max = 0.043755287 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10152818 0 0.40981429 water fraction, min, max = 0.043750377 3.5122265e-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 = 0.10152328 0 0.40976963 water fraction, min, max = 0.043755287 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322024e-07, Final residual = 3.4846085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3721392e-09, Final residual = 1.2359845e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1829.1 s ClockTime = 1850 s fluxAdjustedLocalCo Co mean: 0.089356428 max: 0.5999353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055453448 -> dtInletScale=1081.9886 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=1081.9886 -> dtScale=1.0001078 deltaT = 0.37062091 Time = 242.578 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 = 0.10151837 0 0.4097251 water fraction, min, max = 0.043760188 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151347 0 0.40968057 water fraction, min, max = 0.043765083 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151837 0 0.40972512 water fraction, min, max = 0.043760174 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151348 0 0.40968059 water fraction, min, max = 0.043765071 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.4209269e-05, Final residual = 4.8426369e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4633308e-09, Final residual = 1.0477898e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015184 0 0.40972551 water fraction, min, max = 0.043760162 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151352 0 0.40968126 water fraction, min, max = 0.043765046 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.1015184 0 0.4097255 water fraction, min, max = 0.043760162 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151352 0 0.40968125 water fraction, min, max = 0.043765045 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3959139e-06, Final residual = 1.3727868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4184032e-09, Final residual = 3.6644544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015184 0 0.4097255 water fraction, min, max = 0.043760162 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10151352 0 0.40968125 water fraction, min, max = 0.043765045 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1015184 0 0.4097255 water fraction, min, max = 0.043760162 3.5122265e-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 = 0.10151352 0 0.40968125 water fraction, min, max = 0.043765045 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190505e-07, Final residual = 3.0281309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975209e-09, Final residual = 1.1237703e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1831.47 s ClockTime = 1853 s fluxAdjustedLocalCo Co mean: 0.089357786 max: 0.5999181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055457042 -> dtInletScale=1081.9185 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=1081.9185 -> dtScale=1.0001365 deltaT = 0.37066895 Time = 242.949 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 = 0.10150864 0 0.40963711 water fraction, min, max = 0.043769921 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150376 0 0.40959299 water fraction, min, max = 0.04377479 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150864 0 0.40963713 water fraction, min, max = 0.043769907 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999624 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150378 0 0.40959301 water fraction, min, max = 0.043774778 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1864195e-05, Final residual = 4.7895855e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4339778e-09, Final residual = 1.1041569e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150866 0 0.40963752 water fraction, min, max = 0.043769895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150381 0 0.40959366 water fraction, min, max = 0.043774753 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10150866 0 0.40963752 water fraction, min, max = 0.043769895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150381 0 0.40959366 water fraction, min, max = 0.043774753 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1981402e-06, Final residual = 1.4308484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3824784e-09, Final residual = 3.5712428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150866 0 0.40963751 water fraction, min, max = 0.043769895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150381 0 0.40959366 water fraction, min, max = 0.043774752 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10150866 0 0.40963751 water fraction, min, max = 0.043769895 3.5122265e-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 = 0.10150381 0 0.40959366 water fraction, min, max = 0.043774752 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1790748e-07, Final residual = 3.1276511e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9814318e-09, Final residual = 1.1534689e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1833.85 s ClockTime = 1855 s fluxAdjustedLocalCo Co mean: 0.089364575 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005546423 -> dtInletScale=1081.7783 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=1081.7783 -> dtScale=1.0001074 deltaT = 0.37069297 Time = 243.32 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 = 0.10149896 0 0.40954992 water fraction, min, max = 0.043779602 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149411 0 0.40950619 water fraction, min, max = 0.043784446 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999812 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149896 0 0.40954994 water fraction, min, max = 0.043779588 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149412 0 0.40950621 water fraction, min, max = 0.043784433 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.0681399e-05, Final residual = 4.8140741e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.4977238e-09, Final residual = 1.1403645e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149898 0 0.40955032 water fraction, min, max = 0.043779577 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149416 0 0.40950685 water fraction, min, max = 0.043784409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10149898 0 0.40955031 water fraction, min, max = 0.043779577 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149416 0 0.40950685 water fraction, min, max = 0.043784409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1233408e-06, Final residual = 1.5428899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5361655e-09, Final residual = 3.7994634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149898 0 0.40955031 water fraction, min, max = 0.043779577 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149416 0 0.40950685 water fraction, min, max = 0.043784408 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10149898 0 0.40955031 water fraction, min, max = 0.043779577 3.5122265e-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 = 0.10149416 0 0.40950685 water fraction, min, max = 0.043784408 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.1416156e-07, Final residual = 3.7038902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6154302e-09, Final residual = 1.1884265e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1836.23 s ClockTime = 1857 s fluxAdjustedLocalCo Co mean: 0.089365076 max: 0.59991135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055467825 -> dtInletScale=1081.7082 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=1081.7082 -> dtScale=1.0001478 deltaT = 0.37074104 Time = 243.69 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 = 0.10148933 0 0.4094635 water fraction, min, max = 0.043789233 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014845 0 0.40942016 water fraction, min, max = 0.043794051 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148933 0 0.40946352 water fraction, min, max = 0.043789219 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999629 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148451 0 0.40942018 water fraction, min, max = 0.043794039 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9778054e-05, Final residual = 4.8890245e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5326997e-09, Final residual = 1.1180905e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148935 0 0.40946389 water fraction, min, max = 0.043789208 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148455 0 0.40942081 water fraction, min, max = 0.043794014 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10148935 0 0.40946389 water fraction, min, max = 0.043789207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148455 0 0.40942081 water fraction, min, max = 0.043794014 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7938904e-06, Final residual = 1.4925421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4193108e-09, Final residual = 3.6822549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148935 0 0.40946389 water fraction, min, max = 0.043789207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148455 0 0.40942081 water fraction, min, max = 0.043794014 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148935 0 0.40946389 water fraction, min, max = 0.043789207 3.5122265e-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 = 0.10148455 0 0.40942081 water fraction, min, max = 0.043794014 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441151e-07, Final residual = 3.2694083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1469062e-09, Final residual = 1.1187507e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1838.59 s ClockTime = 1860 s fluxAdjustedLocalCo Co mean: 0.08937102 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055475017 -> dtInletScale=1081.5679 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=1081.5679 -> dtScale=1.0001284 deltaT = 0.37076508 Time = 244.061 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 = 0.10147975 0 0.40937784 water fraction, min, max = 0.043798813 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147495 0 0.40933489 water fraction, min, max = 0.043803606 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147975 0 0.40937786 water fraction, min, max = 0.043798799 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147496 0 0.40933491 water fraction, min, max = 0.043803593 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9505878e-05, Final residual = 4.9947886e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6244561e-09, Final residual = 1.1437243e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147977 0 0.40937823 water fraction, min, max = 0.043798788 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101475 0 0.40933553 water fraction, min, max = 0.043803569 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10147977 0 0.40937823 water fraction, min, max = 0.043798788 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101475 0 0.40933553 water fraction, min, max = 0.043803569 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6545865e-06, Final residual = 1.5061372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4242148e-09, Final residual = 3.7007732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147977 0 0.40937823 water fraction, min, max = 0.043798788 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101475 0 0.40933553 water fraction, min, max = 0.043803569 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147977 0 0.40937823 water fraction, min, max = 0.043798788 3.5122265e-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 = 0.101475 0 0.40933553 water fraction, min, max = 0.043803569 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.7424827e-07, Final residual = 3.6096123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4235353e-09, Final residual = 1.2047535e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1840.88 s ClockTime = 1862 s fluxAdjustedLocalCo Co mean: 0.089370945 max: 0.59989399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055478614 -> dtInletScale=1081.4978 fluxAdjustedLocalCo dtLocalScale=1.0001767, dtInletScale=1081.4978 -> dtScale=1.0001767 deltaT = 0.37081316 Time = 244.432 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 = 0.10147022 0 0.40929295 water fraction, min, max = 0.043808343 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146544 0 0.40925037 water fraction, min, max = 0.043813111 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147022 0 0.40929296 water fraction, min, max = 0.043808329 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999621 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146546 0 0.40925039 water fraction, min, max = 0.043813098 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9959715e-05, Final residual = 5.3594445e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8874964e-09, Final residual = 1.15352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147024 0 0.40929333 water fraction, min, max = 0.043808318 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146549 0 0.40925101 water fraction, min, max = 0.043813074 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10147024 0 0.40929333 water fraction, min, max = 0.043808317 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146549 0 0.409251 water fraction, min, max = 0.043813074 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036217e-06, Final residual = 1.3764403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620614e-09, Final residual = 3.5726338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10147024 0 0.40929332 water fraction, min, max = 0.043808317 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146549 0 0.409251 water fraction, min, max = 0.043813073 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10147024 0 0.40929332 water fraction, min, max = 0.043808317 3.5122265e-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 = 0.10146549 0 0.409251 water fraction, min, max = 0.043813073 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.723231e-07, Final residual = 2.9390573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7774771e-09, Final residual = 1.0678594e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1843.28 s ClockTime = 1865 s fluxAdjustedLocalCo Co mean: 0.089376554 max: 0.59990386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055485809 -> dtInletScale=1081.3576 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=1081.3576 -> dtScale=1.0001603 deltaT = 0.37086127 Time = 244.803 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 = 0.10146074 0 0.40920879 water fraction, min, max = 0.043817822 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145599 0 0.40916659 water fraction, min, max = 0.043822565 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146074 0 0.40920881 water fraction, min, max = 0.043817808 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999615 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101456 0 0.4091666 water fraction, min, max = 0.043822553 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.8046107e-05, Final residual = 5.4729435e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.971646e-09, Final residual = 1.2400777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146076 0 0.40920917 water fraction, min, max = 0.043817797 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145604 0 0.40916721 water fraction, min, max = 0.043822529 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10146076 0 0.40920916 water fraction, min, max = 0.043817797 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145604 0 0.40916721 water fraction, min, max = 0.043822528 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088241e-06, Final residual = 1.4450399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3787204e-09, Final residual = 3.7581625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10146076 0 0.40920916 water fraction, min, max = 0.043817797 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145604 0 0.40916721 water fraction, min, max = 0.043822528 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10146076 0 0.40920916 water fraction, min, max = 0.043817797 3.5122265e-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 = 0.10145604 0 0.40916721 water fraction, min, max = 0.043822528 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6503504e-07, Final residual = 2.8992803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7790642e-09, Final residual = 1.0806298e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1845.65 s ClockTime = 1867 s fluxAdjustedLocalCo Co mean: 0.089382444 max: 0.59991031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055493007 -> dtInletScale=1081.2173 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=1081.2173 -> dtScale=1.0001495 deltaT = 0.37090939 Time = 245.174 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 = 0.10145131 0 0.40912537 water fraction, min, max = 0.043827252 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144658 0 0.40908353 water fraction, min, max = 0.04383197 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145131 0 0.40912538 water fraction, min, max = 0.043827238 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014466 0 0.40908355 water fraction, min, max = 0.043831958 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5960379e-05, Final residual = 5.6407223e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1127694e-09, Final residual = 1.3075781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145133 0 0.40912574 water fraction, min, max = 0.043827227 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144663 0 0.40908415 water fraction, min, max = 0.043831934 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10145133 0 0.40912574 water fraction, min, max = 0.043827227 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144663 0 0.40908415 water fraction, min, max = 0.043831934 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.2911319e-06, Final residual = 1.5644133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5509997e-09, Final residual = 3.9328477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10145133 0 0.40912574 water fraction, min, max = 0.043827227 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144663 0 0.40908415 water fraction, min, max = 0.043831933 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10145133 0 0.40912574 water fraction, min, max = 0.043827227 3.5122265e-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 = 0.10144663 0 0.40908415 water fraction, min, max = 0.043831933 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940688e-07, Final residual = 2.8644327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7324758e-09, Final residual = 1.0728102e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1847.98 s ClockTime = 1869 s fluxAdjustedLocalCo Co mean: 0.089387478 max: 0.59991339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055500208 -> dtInletScale=1081.077 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=1081.077 -> dtScale=1.0001444 deltaT = 0.37095752 Time = 245.545 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 = 0.10144193 0 0.40904267 water fraction, min, max = 0.043836633 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143723 0 0.4090012 water fraction, min, max = 0.043841326 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144193 0 0.40904269 water fraction, min, max = 0.043836619 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999961 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143724 0 0.40900122 water fraction, min, max = 0.043841313 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.5491283e-05, Final residual = 6.2869832e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6012933e-09, Final residual = 1.3074578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144195 0 0.40904304 water fraction, min, max = 0.043836608 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143728 0 0.40900181 water fraction, min, max = 0.043841289 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10144195 0 0.40904303 water fraction, min, max = 0.043836607 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143728 0 0.40900181 water fraction, min, max = 0.043841289 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463811e-06, Final residual = 1.5825403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5444627e-09, Final residual = 4.0695841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10144195 0 0.40904303 water fraction, min, max = 0.043836607 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143728 0 0.4090018 water fraction, min, max = 0.043841289 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10144195 0 0.40904303 water fraction, min, max = 0.043836607 3.5122265e-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 = 0.10143728 0 0.4090018 water fraction, min, max = 0.043841289 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5291739e-07, Final residual = 3.1566182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9409144e-09, Final residual = 1.1276942e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1850.39 s ClockTime = 1872 s fluxAdjustedLocalCo Co mean: 0.089392531 max: 0.59991616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005550741 -> dtInletScale=1080.9368 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=1080.9368 -> dtScale=1.0001398 deltaT = 0.37100568 Time = 245.916 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 = 0.1014326 0 0.40896068 water fraction, min, max = 0.043845964 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142792 0 0.40891957 water fraction, min, max = 0.043850632 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014326 0 0.4089607 water fraction, min, max = 0.04384595 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142793 0 0.40891959 water fraction, min, max = 0.043850619 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999981 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4764056e-05, Final residual = 6.5608828e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8851176e-09, Final residual = 1.3502076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143262 0 0.40896105 water fraction, min, max = 0.043845939 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142797 0 0.40892017 water fraction, min, max = 0.043850596 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143262 0 0.40896104 water fraction, min, max = 0.043845938 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142797 0 0.40892017 water fraction, min, max = 0.043850595 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8917037e-06, Final residual = 1.7763954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7496628e-09, Final residual = 4.4488912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10143262 0 0.40896104 water fraction, min, max = 0.043845938 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142797 0 0.40892017 water fraction, min, max = 0.043850595 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10143262 0 0.40896104 water fraction, min, max = 0.043845938 3.5122265e-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 = 0.10142797 0 0.40892017 water fraction, min, max = 0.043850595 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457318e-07, Final residual = 3.5085934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3220559e-09, Final residual = 1.290236e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1852.77 s ClockTime = 1874 s fluxAdjustedLocalCo Co mean: 0.089397092 max: 0.59991767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055514615 -> dtInletScale=1080.7965 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=1080.7965 -> dtScale=1.0001372 deltaT = 0.37105384 Time = 246.287 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 = 0.10142331 0 0.4088794 water fraction, min, max = 0.043855245 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141866 0 0.40883865 water fraction, min, max = 0.043859888 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142332 0 0.40887942 water fraction, min, max = 0.043855231 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141868 0 0.40883866 water fraction, min, max = 0.043859876 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4787771e-05, Final residual = 6.8573783e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1842487e-09, Final residual = 1.4266053e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142334 0 0.40887976 water fraction, min, max = 0.04385522 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141871 0 0.40883924 water fraction, min, max = 0.043859852 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.10142334 0 0.40887976 water fraction, min, max = 0.04385522 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141871 0 0.40883924 water fraction, min, max = 0.043859852 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8495938e-06, Final residual = 1.8494047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8776704e-09, Final residual = 4.5548505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10142334 0 0.40887976 water fraction, min, max = 0.04385522 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141871 0 0.40883924 water fraction, min, max = 0.043859852 3.5122265e-14 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 = 0.10142334 0 0.40887976 water fraction, min, max = 0.04385522 3.5122265e-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 = 0.10141871 0 0.40883924 water fraction, min, max = 0.043859852 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835162e-07, Final residual = 3.7639985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6456248e-09, Final residual = 1.3017561e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1855.14 s ClockTime = 1877 s fluxAdjustedLocalCo Co mean: 0.089401829 max: 0.59991946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055521823 -> dtInletScale=1080.6562 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=1080.6562 -> dtScale=1.0001343 deltaT = 0.37110202 Time = 246.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141408 0 0.40879882 water fraction, min, max = 0.043864477 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140946 0 0.40875841 water fraction, min, max = 0.043869095 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141408 0 0.40879884 water fraction, min, max = 0.043864463 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140947 0 0.40875843 water fraction, min, max = 0.043869083 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.4067464e-05, Final residual = 6.8050718e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.02988e-09, Final residual = 1.3691257e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141411 0 0.40879917 water fraction, min, max = 0.043864452 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140951 0 0.408759 water fraction, min, max = 0.043869059 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 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 = 0.10141411 0 0.40879917 water fraction, min, max = 0.043864451 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140951 0 0.40875899 water fraction, min, max = 0.043869059 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0143677e-06, Final residual = 1.8268865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7912883e-09, Final residual = 4.266457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10141411 0 0.40879917 water fraction, min, max = 0.043864451 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140951 0 0.40875899 water fraction, min, max = 0.043869059 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10141411 0 0.40879917 water fraction, min, max = 0.043864451 3.5122265e-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 = 0.10140951 0 0.40875899 water fraction, min, max = 0.043869059 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461007e-07, Final residual = 3.036076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9481093e-09, Final residual = 1.0963136e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1857.23 s ClockTime = 1879 s fluxAdjustedLocalCo Co mean: 0.089406122 max: 0.59991976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055529032 -> dtInletScale=1080.5159 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=1080.5159 -> dtScale=1.0001338 deltaT = 0.37115022 Time = 247.029 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 = 0.1014049 0 0.40871892 water fraction, min, max = 0.043873659 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014003 0 0.40867886 water fraction, min, max = 0.043878253 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999807 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1014049 0 0.40871894 water fraction, min, max = 0.043873645 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140031 0 0.40867887 water fraction, min, max = 0.043878241 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2856453e-05, Final residual = 6.6973052e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.006476e-09, Final residual = 1.3714375e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140492 0 0.40871927 water fraction, min, max = 0.043873634 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140035 0 0.40867943 water fraction, min, max = 0.043878217 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10140492 0 0.40871927 water fraction, min, max = 0.043873634 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140035 0 0.40867943 water fraction, min, max = 0.043878217 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8232973e-06, Final residual = 1.9230799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9024231e-09, Final residual = 4.5952886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140493 0 0.40871927 water fraction, min, max = 0.043873634 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10140035 0 0.40867943 water fraction, min, max = 0.043878217 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10140493 0 0.40871927 water fraction, min, max = 0.043873634 3.5122265e-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 = 0.10140035 0 0.40867943 water fraction, min, max = 0.043878217 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.383974e-07, Final residual = 3.9880248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8838342e-09, Final residual = 1.2817495e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1859.61 s ClockTime = 1881 s fluxAdjustedLocalCo Co mean: 0.089410232 max: 0.59991828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055536244 -> dtInletScale=1080.3755 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=1080.3755 -> dtScale=1.0001362 deltaT = 0.37119844 Time = 247.4 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 = 0.10139577 0 0.4086397 water fraction, min, max = 0.043882792 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139119 0 0.40859998 water fraction, min, max = 0.043887362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139577 0 0.40863971 water fraction, min, max = 0.043882779 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999612 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013912 0 0.40859999 water fraction, min, max = 0.043887349 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2826102e-05, Final residual = 7.1469487e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4347869e-09, Final residual = 1.4844807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139579 0 0.40864004 water fraction, min, max = 0.043882767 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139124 0 0.40860055 water fraction, min, max = 0.043887326 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10139579 0 0.40864004 water fraction, min, max = 0.043882767 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139124 0 0.40860054 water fraction, min, max = 0.043887325 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8369993e-06, Final residual = 1.8647491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8593168e-09, Final residual = 4.6422777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139579 0 0.40864004 water fraction, min, max = 0.043882767 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10139124 0 0.40860054 water fraction, min, max = 0.043887325 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10139579 0 0.40864004 water fraction, min, max = 0.043882767 3.5122265e-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 = 0.10139124 0 0.40860054 water fraction, min, max = 0.043887325 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735504e-07, Final residual = 3.9018828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8056673e-09, Final residual = 1.3346595e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1861.97 s ClockTime = 1883 s fluxAdjustedLocalCo Co mean: 0.08941456 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055543459 -> dtInletScale=1080.2352 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=1080.2352 -> dtScale=1.0001386 deltaT = 0.37124667 Time = 247.771 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 = 0.10138668 0 0.40856115 water fraction, min, max = 0.043891876 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138213 0 0.40852176 water fraction, min, max = 0.043896421 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138668 0 0.40856116 water fraction, min, max = 0.043891862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138214 0 0.40852177 water fraction, min, max = 0.043896409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 7.0565346e-05, Final residual = 6.9896368e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2323759e-09, Final residual = 1.4922899e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138671 0 0.40856149 water fraction, min, max = 0.043891851 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138218 0 0.40852232 water fraction, min, max = 0.043896385 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10138671 0 0.40856148 water fraction, min, max = 0.043891851 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138218 0 0.40852232 water fraction, min, max = 0.043896385 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.8052132e-06, Final residual = 1.9317749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558437e-09, Final residual = 4.5459769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138671 0 0.40856148 water fraction, min, max = 0.043891851 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10138218 0 0.40852232 water fraction, min, max = 0.043896385 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10138671 0 0.40856148 water fraction, min, max = 0.043891851 3.5122265e-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 = 0.10138218 0 0.40852232 water fraction, min, max = 0.043896385 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921266e-07, Final residual = 3.8934118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684773e-09, Final residual = 1.3197427e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1864.27 s ClockTime = 1886 s fluxAdjustedLocalCo Co mean: 0.089418321 max: 0.59991209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055550676 -> dtInletScale=1080.0949 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=1080.0949 -> dtScale=1.0001465 deltaT = 0.37129491 Time = 248.143 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 = 0.10137765 0 0.40848325 water fraction, min, max = 0.043900911 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137312 0 0.4084442 water fraction, min, max = 0.043905432 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137765 0 0.40848327 water fraction, min, max = 0.043900898 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137313 0 0.40844421 water fraction, min, max = 0.043905419 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.8829804e-05, Final residual = 7.0479272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.39722e-09, Final residual = 1.4414547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137767 0 0.40848359 water fraction, min, max = 0.043900887 3.51231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137317 0 0.40844475 water fraction, min, max = 0.043905396 3.5123936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 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 = 0.10137767 0 0.40848358 water fraction, min, max = 0.043900886 3.51231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137317 0 0.40844475 water fraction, min, max = 0.043905396 3.5123936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.6671245e-06, Final residual = 1.8772357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.815972e-09, Final residual = 4.4979611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137767 0 0.40848358 water fraction, min, max = 0.043900886 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10137317 0 0.40844475 water fraction, min, max = 0.043905396 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10137767 0 0.40848358 water fraction, min, max = 0.043900886 3.5122265e-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 = 0.10137317 0 0.40844475 water fraction, min, max = 0.043905396 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834482e-07, Final residual = 3.897487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7921028e-09, Final residual = 1.2615967e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1866.65 s ClockTime = 1888 s fluxAdjustedLocalCo Co mean: 0.089421862 max: 0.59990496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055557895 -> dtInletScale=1079.9545 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=1079.9545 -> dtScale=1.0001584 deltaT = 0.37134317 Time = 248.514 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 = 0.10136866 0 0.40840601 water fraction, min, max = 0.043909898 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136416 0 0.40836728 water fraction, min, max = 0.043914394 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999804 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136866 0 0.40840602 water fraction, min, max = 0.043909884 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999611 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136417 0 0.40836729 water fraction, min, max = 0.043914382 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.7364625e-05, Final residual = 7.0948767e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4870418e-09, Final residual = 1.5808399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136869 0 0.40840634 water fraction, min, max = 0.043909873 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136421 0 0.40836783 water fraction, min, max = 0.043914358 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10136869 0 0.40840634 water fraction, min, max = 0.043909873 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136421 0 0.40836782 water fraction, min, max = 0.043914358 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 2.6180462e-06, Final residual = 1.8970246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8140238e-09, Final residual = 4.2905274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136869 0 0.40840634 water fraction, min, max = 0.043909873 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10136421 0 0.40836782 water fraction, min, max = 0.043914358 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 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 = 0.10136869 0 0.40840634 water fraction, min, max = 0.043909873 3.5122265e-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 = 0.10136421 0 0.40836782 water fraction, min, max = 0.043914358 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.136998e-07, Final residual = 3.7373441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7021577e-09, Final residual = 1.183608e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1869.02 s ClockTime = 1891 s fluxAdjustedLocalCo Co mean: 0.089425226 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055565116 -> dtInletScale=1079.8142 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=1079.8142 -> dtScale=1.000173 deltaT = 0.37139145 Time = 248.885 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 = 0.10135972 0 0.40832941 water fraction, min, max = 0.043918836 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135525 0 0.408291 water fraction, min, max = 0.043923308 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135972 0 0.40832942 water fraction, min, max = 0.043918822 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135526 0 0.40829102 water fraction, min, max = 0.043923296 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.5810061e-05, Final residual = 7.2093675e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4970743e-09, Final residual = 1.5254322e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135975 0 0.40832973 water fraction, min, max = 0.043918812 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135529 0 0.40829154 water fraction, min, max = 0.043923272 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10135975 0 0.40832973 water fraction, min, max = 0.043918811 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135529 0 0.40829154 water fraction, min, max = 0.043923272 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6611395e-06, Final residual = 1.7360609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746774e-09, Final residual = 4.0992549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135975 0 0.40832973 water fraction, min, max = 0.043918811 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135529 0 0.40829154 water fraction, min, max = 0.043923272 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135975 0 0.40832973 water fraction, min, max = 0.043918811 3.5122265e-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 = 0.10135529 0 0.40829154 water fraction, min, max = 0.043923272 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444944e-07, Final residual = 3.9897235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8978295e-09, Final residual = 1.2720431e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1871.4 s ClockTime = 1893 s fluxAdjustedLocalCo Co mean: 0.089428983 max: 0.59988656 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005557234 -> dtInletScale=1079.6738 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=1079.6738 -> dtScale=1.0001891 deltaT = 0.37143974 Time = 249.257 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 = 0.10135083 0 0.40825344 water fraction, min, max = 0.043927726 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134638 0 0.40821535 water fraction, min, max = 0.043932174 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135083 0 0.40825346 water fraction, min, max = 0.043927712 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999619 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134639 0 0.40821537 water fraction, min, max = 0.043932161 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4870267e-05, Final residual = 7.1842952e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.559072e-09, Final residual = 1.5810781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135086 0 0.40825376 water fraction, min, max = 0.043927702 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134643 0 0.40821589 water fraction, min, max = 0.043932138 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10135086 0 0.40825376 water fraction, min, max = 0.043927701 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134643 0 0.40821588 water fraction, min, max = 0.043932138 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6542961e-06, Final residual = 1.7986959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7139788e-09, Final residual = 4.5208905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10135086 0 0.40825376 water fraction, min, max = 0.043927701 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134643 0 0.40821588 water fraction, min, max = 0.043932138 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.10135086 0 0.40825376 water fraction, min, max = 0.043927701 3.5122265e-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 = 0.10134643 0 0.40821588 water fraction, min, max = 0.043932138 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479835e-07, Final residual = 3.4898834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251572e-09, Final residual = 1.1572697e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1873.72 s ClockTime = 1895 s fluxAdjustedLocalCo Co mean: 0.089432133 max: 0.5998763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055579566 -> dtInletScale=1079.5334 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=1079.5334 -> dtScale=1.0002062 deltaT = 0.37151221 Time = 249.628 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 = 0.10134199 0 0.4081781 water fraction, min, max = 0.043936568 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133756 0 0.40814032 water fraction, min, max = 0.043940992 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999811 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134199 0 0.40817811 water fraction, min, max = 0.043936555 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999625 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133757 0 0.40814034 water fraction, min, max = 0.04394098 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362924e-05, Final residual = 7.3673843e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6447779e-09, Final residual = 1.5839512e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134202 0 0.40817842 water fraction, min, max = 0.043936544 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133761 0 0.40814085 water fraction, min, max = 0.043940957 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10134202 0 0.40817841 water fraction, min, max = 0.043936544 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133761 0 0.40814085 water fraction, min, max = 0.043940957 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.571958e-06, Final residual = 1.7872011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.754197e-09, Final residual = 4.1563625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10134202 0 0.40817841 water fraction, min, max = 0.043936544 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133761 0 0.40814084 water fraction, min, max = 0.043940957 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.10134202 0 0.40817841 water fraction, min, max = 0.043936544 3.5122265e-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 = 0.10133761 0 0.40814084 water fraction, min, max = 0.043940957 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341809e-07, Final residual = 3.7615624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7192031e-09, Final residual = 1.1649181e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1875.93 s ClockTime = 1898 s fluxAdjustedLocalCo Co mean: 0.089441615 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055590409 -> dtInletScale=1079.3229 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=1079.3229 -> dtScale=1.000159 deltaT = 0.37156054 Time = 250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013332 0 0.40810337 water fraction, min, max = 0.043945363 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132879 0 0.4080659 water fraction, min, max = 0.043949763 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013332 0 0.40810339 water fraction, min, max = 0.043945349 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999632 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013288 0 0.40806592 water fraction, min, max = 0.043949751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.2944379e-05, Final residual = 6.7466823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1675856e-09, Final residual = 1.484103e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133322 0 0.40810368 water fraction, min, max = 0.043945339 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132884 0 0.40806642 water fraction, min, max = 0.043949728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10133322 0 0.40810368 water fraction, min, max = 0.043945338 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132884 0 0.40806642 water fraction, min, max = 0.043949728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021451e-06, Final residual = 1.6759202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750248e-09, Final residual = 4.0278892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10133322 0 0.40810368 water fraction, min, max = 0.043945338 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132884 0 0.40806642 water fraction, min, max = 0.043949727 3.5122265e-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 = 0.10133322 0 0.40810368 water fraction, min, max = 0.043945338 3.5122265e-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 = 0.10132884 0 0.40806642 water fraction, min, max = 0.043949727 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591634e-07, Final residual = 4.1239205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1091691e-09, Final residual = 1.2975619e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1878.28 s ClockTime = 1900 s fluxAdjustedLocalCo Co mean: 0.089444761 max: 0.5998921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055597641 -> dtInletScale=1079.1825 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=1079.1825 -> dtScale=1.0001799 deltaT = 0.37160888 Time = 250.371 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 = 0.10132445 0 0.40802925 water fraction, min, max = 0.04395411 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132007 0 0.40799209 water fraction, min, max = 0.043958486 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132445 0 0.40802927 water fraction, min, max = 0.043954096 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 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 = 0.10132008 0 0.40799211 water fraction, min, max = 0.043958474 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.1688821e-05, Final residual = 9.7336052e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083172e-08, Final residual = 2.3448574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132447 0 0.40802956 water fraction, min, max = 0.043954086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132011 0 0.4079926 water fraction, min, max = 0.043958451 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10132447 0 0.40802956 water fraction, min, max = 0.043954086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132011 0 0.4079926 water fraction, min, max = 0.043958451 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467902e-06, Final residual = 1.5389049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5688985e-09, Final residual = 3.9161616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132447 0 0.40802956 water fraction, min, max = 0.043954086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10132011 0 0.4079926 water fraction, min, max = 0.043958451 3.5122265e-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 = 0.10132447 0 0.40802956 water fraction, min, max = 0.043954086 3.5122265e-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 = 0.10132011 0 0.4079926 water fraction, min, max = 0.043958451 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513013e-07, Final residual = 3.3762112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2613163e-09, Final residual = 1.0661411e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1880.62 s ClockTime = 1902 s fluxAdjustedLocalCo Co mean: 0.089447805 max: 0.59987743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055604875 -> dtInletScale=1079.0421 fluxAdjustedLocalCo dtLocalScale=1.0002043, dtInletScale=1079.0421 -> dtScale=1.0002043 deltaT = 0.37168143 Time = 250.743 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 = 0.10131575 0 0.40795573 water fraction, min, max = 0.04396281 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131139 0 0.40791887 water fraction, min, max = 0.043967163 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131575 0 0.40795575 water fraction, min, max = 0.043962797 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999647 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 = 0.1013114 0 0.40791889 water fraction, min, max = 0.043967151 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 6.0572252e-05, Final residual = 8.2541054e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7334982e-09, Final residual = 1.9722466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131577 0 0.40795604 water fraction, min, max = 0.043962786 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131144 0 0.40791938 water fraction, min, max = 0.043967128 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10131577 0 0.40795604 water fraction, min, max = 0.043962786 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131144 0 0.40791938 water fraction, min, max = 0.043967128 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 2.5590541e-06, Final residual = 1.4422798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3699587e-09, Final residual = 3.5440621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131577 0 0.40795604 water fraction, min, max = 0.043962786 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10131144 0 0.40791938 water fraction, min, max = 0.043967128 3.5122265e-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 = 0.10131577 0 0.40795604 water fraction, min, max = 0.043962786 3.5122265e-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 = 0.10131144 0 0.40791938 water fraction, min, max = 0.043967128 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0268053e-07, Final residual = 3.6567552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6035664e-09, Final residual = 1.1172166e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1882.86 s ClockTime = 1905 s fluxAdjustedLocalCo Co mean: 0.089456251 max: 0.59989971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005561573 -> dtInletScale=1078.8315 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=1078.8315 -> dtScale=1.0001672 deltaT = 0.37172981 Time = 251.115 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 = 0.1013071 0 0.40788281 water fraction, min, max = 0.043971464 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130276 0 0.40784625 water fraction, min, max = 0.043975793 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1013071 0 0.40788282 water fraction, min, max = 0.04397145 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130277 0 0.40784626 water fraction, min, max = 0.043975781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.8891368e-05, Final residual = 5.7427679e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3863282e-09, Final residual = 1.2422865e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130712 0 0.40788311 water fraction, min, max = 0.04397144 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130281 0 0.40784674 water fraction, min, max = 0.043975759 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10130712 0 0.40788311 water fraction, min, max = 0.04397144 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130281 0 0.40784674 water fraction, min, max = 0.043975759 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.418687e-06, Final residual = 1.3800633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926342e-09, Final residual = 4.4649444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130712 0 0.40788311 water fraction, min, max = 0.04397144 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10130281 0 0.40784674 water fraction, min, max = 0.043975759 3.5122265e-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 = 0.10130712 0 0.40788311 water fraction, min, max = 0.04397144 3.5122265e-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 = 0.10130281 0 0.40784674 water fraction, min, max = 0.043975759 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0545535e-07, Final residual = 3.5867697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4238848e-09, Final residual = 1.0588344e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1885.25 s ClockTime = 1907 s fluxAdjustedLocalCo Co mean: 0.089458689 max: 0.59988041 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005562297 -> dtInletScale=1078.691 fluxAdjustedLocalCo dtLocalScale=1.0001993, dtInletScale=1078.691 -> dtScale=1.0001993 deltaT = 0.37180242 Time = 251.487 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 = 0.10129849 0 0.40781046 water fraction, min, max = 0.043980071 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129418 0 0.4077742 water fraction, min, max = 0.043984378 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129849 0 0.40781048 water fraction, min, max = 0.043980058 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129419 0 0.40777421 water fraction, min, max = 0.043984366 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.722966e-05, Final residual = 4.7448426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7876802e-09, Final residual = 1.2127926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129851 0 0.40781076 water fraction, min, max = 0.043980048 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129422 0 0.40777469 water fraction, min, max = 0.043984344 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10129851 0 0.40781076 water fraction, min, max = 0.043980048 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129422 0 0.40777469 water fraction, min, max = 0.043984344 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996553e-06, Final residual = 1.3687637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3556961e-09, Final residual = 3.6034601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129851 0 0.40781076 water fraction, min, max = 0.043980048 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10129422 0 0.40777468 water fraction, min, max = 0.043984344 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 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 = 0.10129851 0 0.40781076 water fraction, min, max = 0.043980048 3.5122265e-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 = 0.10129422 0 0.40777468 water fraction, min, max = 0.043984344 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187733e-07, Final residual = 3.4328393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3562845e-09, Final residual = 1.0601903e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1887.58 s ClockTime = 1909 s fluxAdjustedLocalCo Co mean: 0.089466731 max: 0.599898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055633834 -> dtInletScale=1078.4804 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=1078.4804 -> dtScale=1.00017 deltaT = 0.37185084 Time = 251.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128993 0 0.4077387 water fraction, min, max = 0.043988633 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128564 0 0.40770272 water fraction, min, max = 0.043992916 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128993 0 0.40773871 water fraction, min, max = 0.04398862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128565 0 0.40770273 water fraction, min, max = 0.043992905 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.675712e-05, Final residual = 3.6862087e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741594e-09, Final residual = 1.0671962e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128995 0 0.40773899 water fraction, min, max = 0.04398861 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128568 0 0.40770321 water fraction, min, max = 0.043992883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10128995 0 0.40773899 water fraction, min, max = 0.04398861 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128568 0 0.4077032 water fraction, min, max = 0.043992883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996607e-06, Final residual = 9.9222799e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219031e-08, Final residual = 2.6815588e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128995 0 0.40773899 water fraction, min, max = 0.04398861 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128568 0 0.4077032 water fraction, min, max = 0.043992883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128995 0 0.40773899 water fraction, min, max = 0.04398861 3.5122265e-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 = 0.10128568 0 0.4077032 water fraction, min, max = 0.043992883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.125978e-07, Final residual = 4.012409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7694401e-09, Final residual = 1.1899316e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1889.91 s ClockTime = 1912 s fluxAdjustedLocalCo Co mean: 0.089469127 max: 0.59987703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055641079 -> dtInletScale=1078.34 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=1078.34 -> dtScale=1.000205 deltaT = 0.3719235 Time = 252.23 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 = 0.10128141 0 0.4076675 water fraction, min, max = 0.043997149 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127714 0 0.40763181 water fraction, min, max = 0.04400141 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128141 0 0.40766752 water fraction, min, max = 0.043997136 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127715 0 0.40763182 water fraction, min, max = 0.044001398 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.5502701e-05, Final residual = 2.4124395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290227e-09, Final residual = 7.1300513e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128143 0 0.40766779 water fraction, min, max = 0.043997126 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127719 0 0.40763229 water fraction, min, max = 0.044001377 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10128143 0 0.40766779 water fraction, min, max = 0.043997126 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127719 0 0.40763229 water fraction, min, max = 0.044001377 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618536e-06, Final residual = 9.2476427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6416832e-09, Final residual = 2.5761893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128143 0 0.40766779 water fraction, min, max = 0.043997126 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127719 0 0.40763229 water fraction, min, max = 0.044001377 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10128143 0 0.40766779 water fraction, min, max = 0.043997126 3.5122265e-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 = 0.10127719 0 0.40763229 water fraction, min, max = 0.044001377 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154268e-07, Final residual = 3.5790931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.343697e-09, Final residual = 1.0643179e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1892.18 s ClockTime = 1914 s fluxAdjustedLocalCo Co mean: 0.089476933 max: 0.59989427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055651952 -> dtInletScale=1078.1293 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=1078.1293 -> dtScale=1.0001762 deltaT = 0.37197196 Time = 252.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127294 0 0.40759687 water fraction, min, max = 0.044005621 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126869 0 0.40756146 water fraction, min, max = 0.044009859 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127294 0 0.40759688 water fraction, min, max = 0.044005608 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126871 0 0.40756147 water fraction, min, max = 0.044009847 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.3851575e-05, Final residual = 7.1782691e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5604603e-09, Final residual = 1.245162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127296 0 0.40759716 water fraction, min, max = 0.044005598 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126874 0 0.40756193 water fraction, min, max = 0.044009826 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10127296 0 0.40759715 water fraction, min, max = 0.044005598 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126874 0 0.40756193 water fraction, min, max = 0.044009826 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720285e-06, Final residual = 9.1887176e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3948501e-09, Final residual = 2.3935688e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127296 0 0.40759715 water fraction, min, max = 0.044005598 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126874 0 0.40756193 water fraction, min, max = 0.044009826 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10127296 0 0.40759715 water fraction, min, max = 0.044005598 3.5122265e-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 = 0.10126874 0 0.40756193 water fraction, min, max = 0.044009826 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 9.7279231e-08, Final residual = 3.7120006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3960398e-09, Final residual = 1.1128318e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1894.4 s ClockTime = 1917 s fluxAdjustedLocalCo Co mean: 0.089478709 max: 0.59986986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055659203 -> dtInletScale=1077.9888 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=1077.9888 -> dtScale=1.0002169 deltaT = 0.37204467 Time = 252.974 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 = 0.10126451 0 0.40752679 water fraction, min, max = 0.044014047 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126029 0 0.40749166 water fraction, min, max = 0.044018263 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999814 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126451 0 0.4075268 water fraction, min, max = 0.044014034 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012603 0 0.40749167 water fraction, min, max = 0.044018251 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.2478531e-05, Final residual = 6.5187812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9401026e-09, Final residual = 8.3391097e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126453 0 0.40752707 water fraction, min, max = 0.044014025 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126033 0 0.40749213 water fraction, min, max = 0.044018231 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10126453 0 0.40752707 water fraction, min, max = 0.044014024 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126033 0 0.40749212 water fraction, min, max = 0.04401823 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0853196e-06, Final residual = 9.1642461e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4206934e-09, Final residual = 2.4482945e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126453 0 0.40752707 water fraction, min, max = 0.044014024 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10126033 0 0.40749212 water fraction, min, max = 0.04401823 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10126453 0 0.40752707 water fraction, min, max = 0.044014024 3.5122265e-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 = 0.10126033 0 0.40749212 water fraction, min, max = 0.04401823 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068073e-07, Final residual = 3.2700354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9852168e-09, Final residual = 1.001264e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1896.71 s ClockTime = 1919 s fluxAdjustedLocalCo Co mean: 0.08948616 max: 0.59988214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055670084 -> dtInletScale=1077.7782 fluxAdjustedLocalCo dtLocalScale=1.0001965, dtInletScale=1077.7782 -> dtScale=1.0001965 deltaT = 0.37211742 Time = 253.347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125613 0 0.40745726 water fraction, min, max = 0.04402243 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125193 0 0.4074224 water fraction, min, max = 0.044026624 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999815 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125613 0 0.40745727 water fraction, min, max = 0.044022417 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999633 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125194 0 0.40742241 water fraction, min, max = 0.044026612 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.1819858e-05, Final residual = 6.7973225e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.085067e-09, Final residual = 9.5772734e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125615 0 0.40745754 water fraction, min, max = 0.044022408 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125197 0 0.40742286 water fraction, min, max = 0.044026592 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125615 0 0.40745754 water fraction, min, max = 0.044022407 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125197 0 0.40742286 water fraction, min, max = 0.044026592 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.9921609e-06, Final residual = 9.1500725e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4927296e-09, Final residual = 2.5142742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125615 0 0.40745754 water fraction, min, max = 0.044022407 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10125197 0 0.40742286 water fraction, min, max = 0.044026592 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 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 = 0.10125615 0 0.40745754 water fraction, min, max = 0.044022407 3.5122265e-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 = 0.10125197 0 0.40742286 water fraction, min, max = 0.044026592 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.5952411e-08, Final residual = 3.1224863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9302013e-09, Final residual = 9.7123674e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1898.75 s ClockTime = 1921 s fluxAdjustedLocalCo Co mean: 0.089493493 max: 0.59989324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005568097 -> dtInletScale=1077.5674 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=1077.5674 -> dtScale=1.000178 deltaT = 0.37216594 Time = 253.719 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 = 0.10124779 0 0.40738827 water fraction, min, max = 0.044030769 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124361 0 0.40735368 water fraction, min, max = 0.044034941 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999818 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124779 0 0.40738828 water fraction, min, max = 0.044030756 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124362 0 0.40735369 water fraction, min, max = 0.04403493 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2014614e-05, Final residual = 5.1902234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7362652e-09, Final residual = 7.7398856e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124781 0 0.40738854 water fraction, min, max = 0.044030747 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124366 0 0.40735414 water fraction, min, max = 0.044034909 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124781 0 0.40738854 water fraction, min, max = 0.044030747 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124366 0 0.40735413 water fraction, min, max = 0.044034909 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.0342428e-06, Final residual = 8.2391807e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5892382e-09, Final residual = 2.2576691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124781 0 0.40738854 water fraction, min, max = 0.044030747 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10124366 0 0.40735413 water fraction, min, max = 0.044034909 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10124781 0 0.40738854 water fraction, min, max = 0.044030747 3.5122265e-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 = 0.10124366 0 0.40735413 water fraction, min, max = 0.044034909 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075423e-08, Final residual = 3.5120505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2722484e-09, Final residual = 1.0665152e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1901.06 s ClockTime = 1923 s fluxAdjustedLocalCo Co mean: 0.089494959 max: 0.59986528 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005568823 -> dtInletScale=1077.427 fluxAdjustedLocalCo dtLocalScale=1.0002246, dtInletScale=1077.427 -> dtScale=1.0002246 deltaT = 0.37223875 Time = 254.091 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 = 0.10123949 0 0.40731981 water fraction, min, max = 0.044039065 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123534 0 0.40728549 water fraction, min, max = 0.044043215 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1012395 0 0.40731982 water fraction, min, max = 0.044039052 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123535 0 0.4072855 water fraction, min, max = 0.044043204 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999824 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1168611e-05, Final residual = 4.6489788e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1997731e-09, Final residual = 8.9147323e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123952 0 0.40732008 water fraction, min, max = 0.044039043 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123538 0 0.40728594 water fraction, min, max = 0.044043183 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10123952 0 0.40732008 water fraction, min, max = 0.044039043 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123538 0 0.40728594 water fraction, min, max = 0.044043183 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726394e-06, Final residual = 8.525902e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8274282e-09, Final residual = 2.3468114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123952 0 0.40732008 water fraction, min, max = 0.044039043 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123538 0 0.40728594 water fraction, min, max = 0.044043183 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 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 = 0.10123952 0 0.40732008 water fraction, min, max = 0.044039043 3.5122265e-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 = 0.10123538 0 0.40728594 water fraction, min, max = 0.044043183 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 9.7702597e-08, Final residual = 3.209548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800528e-09, Final residual = 9.6724873e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1903.36 s ClockTime = 1926 s fluxAdjustedLocalCo Co mean: 0.089502235 max: 0.59987498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055699124 -> dtInletScale=1077.2162 fluxAdjustedLocalCo dtLocalScale=1.0002084, dtInletScale=1077.2162 -> dtScale=1.0002084 deltaT = 0.37231159 Time = 254.463 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 = 0.10123124 0 0.40725188 water fraction, min, max = 0.044047318 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122711 0 0.40721782 water fraction, min, max = 0.044051446 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999821 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123124 0 0.40725189 water fraction, min, max = 0.044047305 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122712 0 0.40721784 water fraction, min, max = 0.044051435 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0113555e-05, Final residual = 4.2483253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8476239e-09, Final residual = 1.0763931e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123126 0 0.40725215 water fraction, min, max = 0.044047296 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122715 0 0.40721827 water fraction, min, max = 0.044051415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 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 = 0.10123126 0 0.40725215 water fraction, min, max = 0.044047296 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122715 0 0.40721827 water fraction, min, max = 0.044051415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.81433e-06, Final residual = 8.4490085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7123626e-09, Final residual = 2.3175388e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123126 0 0.40725215 water fraction, min, max = 0.044047296 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122715 0 0.40721826 water fraction, min, max = 0.044051415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123126 0 0.40725215 water fraction, min, max = 0.044047296 3.5122265e-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 = 0.10122715 0 0.40721826 water fraction, min, max = 0.044051415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 8.5273686e-08, Final residual = 3.0873674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8663381e-09, Final residual = 9.5532362e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1905.69 s ClockTime = 1928 s fluxAdjustedLocalCo Co mean: 0.089509365 max: 0.5998832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055710023 -> dtInletScale=1077.0055 fluxAdjustedLocalCo dtLocalScale=1.0001947, dtInletScale=1077.0055 -> dtScale=1.0001947 deltaT = 0.37236017 Time = 254.836 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 = 0.10122303 0 0.40718447 water fraction, min, max = 0.044055528 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121892 0 0.40715068 water fraction, min, max = 0.044059635 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999823 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122303 0 0.40718448 water fraction, min, max = 0.044055515 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121893 0 0.40715069 water fraction, min, max = 0.044059624 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.8938811e-05, Final residual = 3.573866e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2757151e-09, Final residual = 9.5767865e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122305 0 0.40718473 water fraction, min, max = 0.044055506 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121896 0 0.40715111 water fraction, min, max = 0.044059604 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10122305 0 0.40718473 water fraction, min, max = 0.044055506 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121896 0 0.40715111 water fraction, min, max = 0.044059604 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7183223e-06, Final residual = 8.1088742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4143762e-09, Final residual = 2.2567834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122305 0 0.40718473 water fraction, min, max = 0.044055506 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121896 0 0.40715111 water fraction, min, max = 0.044059604 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10122305 0 0.40718473 water fraction, min, max = 0.044055506 3.5122265e-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 = 0.10121896 0 0.40715111 water fraction, min, max = 0.044059604 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.6564738e-08, Final residual = 2.848659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6022521e-09, Final residual = 8.9683284e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1907.96 s ClockTime = 1930 s fluxAdjustedLocalCo Co mean: 0.089510482 max: 0.59985066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055717292 -> dtInletScale=1076.865 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=1076.865 -> dtScale=1.000249 deltaT = 0.37243307 Time = 255.208 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 = 0.10121486 0 0.40711757 water fraction, min, max = 0.044063696 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121077 0 0.40708404 water fraction, min, max = 0.044067782 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121486 0 0.40711758 water fraction, min, max = 0.044063683 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121078 0 0.40708405 water fraction, min, max = 0.044067771 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.85027e-05, Final residual = 4.6190341e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1133728e-09, Final residual = 1.136924e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121488 0 0.40711784 water fraction, min, max = 0.044063674 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121081 0 0.40708447 water fraction, min, max = 0.044067752 3.5122265e-14 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 = 0.10121488 0 0.40711783 water fraction, min, max = 0.044063674 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121081 0 0.40708447 water fraction, min, max = 0.044067751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870243e-06, Final residual = 7.7225215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1156557e-09, Final residual = 2.2614447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121488 0 0.40711783 water fraction, min, max = 0.044063674 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10121081 0 0.40708447 water fraction, min, max = 0.044067751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10121488 0 0.40711783 water fraction, min, max = 0.044063674 3.5122265e-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 = 0.10121081 0 0.40708447 water fraction, min, max = 0.044067751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.8048274e-08, Final residual = 3.1508085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065673e-09, Final residual = 9.5549347e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1910.12 s ClockTime = 1933 s fluxAdjustedLocalCo Co mean: 0.089517375 max: 0.59985671 fluxAdjustedLocalCo inlet-based: CoInlet=0.000557282 -> dtInletScale=1076.6542 fluxAdjustedLocalCo dtLocalScale=1.0002389, dtInletScale=1076.6542 -> dtScale=1.0002389 deltaT = 0.372506 Time = 255.581 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 = 0.10120674 0 0.40705118 water fraction, min, max = 0.044071822 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120267 0 0.4070179 water fraction, min, max = 0.044075888 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120674 0 0.40705119 water fraction, min, max = 0.04407181 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120268 0 0.40701792 water fraction, min, max = 0.044075877 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7802807e-05, Final residual = 5.9617747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2306207e-09, Final residual = 1.2464586e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120676 0 0.40705144 water fraction, min, max = 0.044071801 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120271 0 0.40701833 water fraction, min, max = 0.044075857 3.5122265e-14 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 = 0.10120676 0 0.40705144 water fraction, min, max = 0.044071801 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120271 0 0.40701833 water fraction, min, max = 0.044075857 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.7300767e-06, Final residual = 6.765664e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.1051596e-09, Final residual = 1.92142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120676 0 0.40705144 water fraction, min, max = 0.044071801 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10120271 0 0.40701833 water fraction, min, max = 0.044075857 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 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 = 0.10120676 0 0.40705144 water fraction, min, max = 0.044071801 3.5122265e-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 = 0.10120271 0 0.40701833 water fraction, min, max = 0.044075857 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 7.3616785e-08, Final residual = 3.0802779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.83788e-09, Final residual = 9.6281062e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1912.39 s ClockTime = 1935 s fluxAdjustedLocalCo Co mean: 0.089524242 max: 0.59986211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055739113 -> dtInletScale=1076.4434 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=1076.4434 -> dtScale=1.0002299 deltaT = 0.37257896 Time = 255.953 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 = 0.10119865 0 0.40698529 water fraction, min, max = 0.044079908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011946 0 0.40695226 water fraction, min, max = 0.044083952 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119865 0 0.4069853 water fraction, min, max = 0.044079895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999653 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119461 0 0.40695228 water fraction, min, max = 0.044083941 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6246525e-05, Final residual = 7.2110208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250733e-09, Final residual = 1.8004115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119867 0 0.40698555 water fraction, min, max = 0.044079886 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119464 0 0.40695269 water fraction, min, max = 0.044083922 3.5122265e-14 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 = 0.10119867 0 0.40698555 water fraction, min, max = 0.044079886 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119464 0 0.40695268 water fraction, min, max = 0.044083922 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6779959e-06, Final residual = 6.5044027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8471369e-09, Final residual = 1.871037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119867 0 0.40698555 water fraction, min, max = 0.044079886 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119464 0 0.40695268 water fraction, min, max = 0.044083922 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119867 0 0.40698555 water fraction, min, max = 0.044079886 3.5122265e-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 = 0.10119464 0 0.40695268 water fraction, min, max = 0.044083922 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 7.9476946e-08, Final residual = 3.0992461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8301988e-09, Final residual = 9.589469e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1914.67 s ClockTime = 1937 s fluxAdjustedLocalCo Co mean: 0.089531009 max: 0.59986571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055750031 -> dtInletScale=1076.2326 fluxAdjustedLocalCo dtLocalScale=1.0002239, dtInletScale=1076.2326 -> dtScale=1.0002239 deltaT = 0.37265196 Time = 256.326 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 = 0.10119061 0 0.4069199 water fraction, min, max = 0.044087952 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118658 0 0.40688712 water fraction, min, max = 0.044091976 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999826 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119061 0 0.40691991 water fraction, min, max = 0.04408794 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118659 0 0.40688713 water fraction, min, max = 0.044091965 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5696191e-05, Final residual = 7.3946083e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6506465e-09, Final residual = 1.7970576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119063 0 0.40692015 water fraction, min, max = 0.044087931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118662 0 0.40688753 water fraction, min, max = 0.044091947 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10119063 0 0.40692015 water fraction, min, max = 0.044087931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118662 0 0.40688753 water fraction, min, max = 0.044091946 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.700503e-06, Final residual = 5.4529763e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027631e-09, Final residual = 1.645012e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10119063 0 0.40692015 water fraction, min, max = 0.044087931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118662 0 0.40688753 water fraction, min, max = 0.044091946 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 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 = 0.10119063 0 0.40692015 water fraction, min, max = 0.044087931 3.5122265e-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 = 0.10118662 0 0.40688753 water fraction, min, max = 0.044091946 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.9258944e-08, Final residual = 2.5371769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3503016e-09, Final residual = 8.4859647e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1916.75 s ClockTime = 1939 s fluxAdjustedLocalCo Co mean: 0.089537786 max: 0.59986846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055760954 -> dtInletScale=1076.0218 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=1076.0218 -> dtScale=1.0002193 deltaT = 0.37272499 Time = 256.699 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 = 0.1011826 0 0.40685499 water fraction, min, max = 0.044095956 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117859 0 0.40682245 water fraction, min, max = 0.04409996 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011826 0 0.406855 water fraction, min, max = 0.044095944 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011786 0 0.40682246 water fraction, min, max = 0.044099949 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4158323e-05, Final residual = 7.5938904e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101909e-09, Final residual = 1.3716801e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118262 0 0.40685524 water fraction, min, max = 0.044095935 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117863 0 0.40682286 water fraction, min, max = 0.044099931 3.5122265e-14 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 = 0.10118262 0 0.40685524 water fraction, min, max = 0.044095935 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117863 0 0.40682286 water fraction, min, max = 0.044099931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678981e-06, Final residual = 4.9259653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3900007e-09, Final residual = 1.4607689e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10118262 0 0.40685524 water fraction, min, max = 0.044095935 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117863 0 0.40682286 water fraction, min, max = 0.044099931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 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 = 0.10118262 0 0.40685524 water fraction, min, max = 0.044095935 3.5122265e-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 = 0.10117863 0 0.40682286 water fraction, min, max = 0.044099931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.5750459e-08, Final residual = 2.309552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0626243e-09, Final residual = 7.9396891e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1919.08 s ClockTime = 1942 s fluxAdjustedLocalCo Co mean: 0.089544407 max: 0.59986946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055771881 -> dtInletScale=1075.8109 fluxAdjustedLocalCo dtLocalScale=1.0002176, dtInletScale=1075.8109 -> dtScale=1.0002176 deltaT = 0.37279806 Time = 257.071 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 = 0.10117464 0 0.40679056 water fraction, min, max = 0.04410392 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117065 0 0.40675827 water fraction, min, max = 0.044107904 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117464 0 0.40679057 water fraction, min, max = 0.044103908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117066 0 0.40675828 water fraction, min, max = 0.044107893 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999832 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2817669e-05, Final residual = 5.8685271e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.045298e-09, Final residual = 8.6016086e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117466 0 0.40679081 water fraction, min, max = 0.0441039 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117069 0 0.40675867 water fraction, min, max = 0.044107875 3.5122265e-14 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 = 0.10117466 0 0.40679081 water fraction, min, max = 0.0441039 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117069 0 0.40675867 water fraction, min, max = 0.044107875 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.6869523e-06, Final residual = 4.5061843e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650096e-09, Final residual = 1.394504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117466 0 0.40679081 water fraction, min, max = 0.0441039 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117069 0 0.40675867 water fraction, min, max = 0.044107875 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10117466 0 0.40679081 water fraction, min, max = 0.0441039 3.5122265e-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 = 0.10117069 0 0.40675867 water fraction, min, max = 0.044107875 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.1749139e-08, Final residual = 2.0102934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544851e-09, Final residual = 7.3562934e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1921.34 s ClockTime = 1944 s fluxAdjustedLocalCo Co mean: 0.089550889 max: 0.59986862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055782814 -> dtInletScale=1075.6001 fluxAdjustedLocalCo dtLocalScale=1.000219, dtInletScale=1075.6001 -> dtScale=1.000219 deltaT = 0.37287115 Time = 257.444 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 = 0.10116671 0 0.40672661 water fraction, min, max = 0.044111845 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116274 0 0.40669456 water fraction, min, max = 0.044115809 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116672 0 0.40672662 water fraction, min, max = 0.044111833 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116276 0 0.40669457 water fraction, min, max = 0.044115799 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.2215869e-05, Final residual = 8.5076546e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6881103e-09, Final residual = 8.6853765e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116673 0 0.40672685 water fraction, min, max = 0.044111825 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116278 0 0.40669496 water fraction, min, max = 0.044115781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10116673 0 0.40672685 water fraction, min, max = 0.044111825 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116278 0 0.40669495 water fraction, min, max = 0.044115781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5852168e-06, Final residual = 4.1421576e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7658996e-09, Final residual = 1.3239429e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116673 0 0.40672685 water fraction, min, max = 0.044111825 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10116278 0 0.40669495 water fraction, min, max = 0.044115781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10116673 0 0.40672685 water fraction, min, max = 0.044111825 3.5122265e-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 = 0.10116278 0 0.40669495 water fraction, min, max = 0.044115781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.6552119e-08, Final residual = 1.9690918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9173889e-09, Final residual = 7.3239413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1923.61 s ClockTime = 1946 s fluxAdjustedLocalCo Co mean: 0.089557596 max: 0.59986695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055793752 -> dtInletScale=1075.3892 fluxAdjustedLocalCo dtLocalScale=1.0002218, dtInletScale=1075.3892 -> dtScale=1.0002218 deltaT = 0.37294428 Time = 257.817 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 = 0.10115883 0 0.40666313 water fraction, min, max = 0.044119731 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115488 0 0.40663131 water fraction, min, max = 0.044123675 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115883 0 0.40666314 water fraction, min, max = 0.044119719 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115489 0 0.40663132 water fraction, min, max = 0.044123665 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442132e-05, Final residual = 9.0753913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3112779e-09, Final residual = 1.1465616e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115885 0 0.40666337 water fraction, min, max = 0.044119711 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115492 0 0.40663171 water fraction, min, max = 0.044123647 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115885 0 0.40666337 water fraction, min, max = 0.044119711 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115492 0 0.4066317 water fraction, min, max = 0.044123647 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921314e-06, Final residual = 3.7731994e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4326394e-09, Final residual = 1.1643687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115885 0 0.40666337 water fraction, min, max = 0.044119711 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115492 0 0.4066317 water fraction, min, max = 0.044123647 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 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 = 0.10115885 0 0.40666337 water fraction, min, max = 0.044119711 3.5122265e-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 = 0.10115492 0 0.4066317 water fraction, min, max = 0.044123647 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.9071973e-08, Final residual = 2.0117389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.877533e-09, Final residual = 7.2873681e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1925.92 s ClockTime = 1948 s fluxAdjustedLocalCo Co mean: 0.089563972 max: 0.59986423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055804695 -> dtInletScale=1075.1784 fluxAdjustedLocalCo dtLocalScale=1.0002263, dtInletScale=1075.1784 -> dtScale=1.0002263 deltaT = 0.37301745 Time = 258.19 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 = 0.10115098 0 0.40660011 water fraction, min, max = 0.044127578 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114705 0 0.40656853 water fraction, min, max = 0.044131503 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999835 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10115098 0 0.40660012 water fraction, min, max = 0.044127566 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114706 0 0.40656854 water fraction, min, max = 0.044131493 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0707958e-05, Final residual = 7.5188636e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6474415e-09, Final residual = 1.3409894e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101151 0 0.40660035 water fraction, min, max = 0.044127558 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114709 0 0.40656892 water fraction, min, max = 0.044131475 3.5122265e-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 = 0.101151 0 0.40660035 water fraction, min, max = 0.044127558 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114709 0 0.40656891 water fraction, min, max = 0.044131475 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.566217e-06, Final residual = 3.4621211e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1900333e-09, Final residual = 1.1491021e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.101151 0 0.40660035 water fraction, min, max = 0.044127558 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114709 0 0.40656891 water fraction, min, max = 0.044131475 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 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 = 0.101151 0 0.40660035 water fraction, min, max = 0.044127558 3.5122265e-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 = 0.10114709 0 0.40656891 water fraction, min, max = 0.044131475 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.8219712e-08, Final residual = 2.0705909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9574554e-09, Final residual = 7.5740056e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1928.12 s ClockTime = 1951 s fluxAdjustedLocalCo Co mean: 0.089570275 max: 0.59986081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055815643 -> dtInletScale=1074.9675 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=1074.9675 -> dtScale=1.000232 deltaT = 0.37309065 Time = 258.563 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 = 0.10114317 0 0.40653755 water fraction, min, max = 0.044135387 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113926 0 0.4065062 water fraction, min, max = 0.044139293 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999838 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114317 0 0.40653756 water fraction, min, max = 0.044135375 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113927 0 0.40650621 water fraction, min, max = 0.044139283 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0116977e-05, Final residual = 8.304489e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5152212e-09, Final residual = 1.4877147e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114319 0 0.40653779 water fraction, min, max = 0.044135367 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011393 0 0.40650658 water fraction, min, max = 0.044139265 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114319 0 0.40653779 water fraction, min, max = 0.044135367 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011393 0 0.40650658 water fraction, min, max = 0.044139265 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784184e-06, Final residual = 3.2453623e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9972746e-09, Final residual = 8.3598185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114319 0 0.40653779 water fraction, min, max = 0.044135367 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011393 0 0.40650658 water fraction, min, max = 0.044139265 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10114319 0 0.40653779 water fraction, min, max = 0.044135367 3.5122265e-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 = 0.1011393 0 0.40650658 water fraction, min, max = 0.044139265 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.2267948e-08, Final residual = 1.7185981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5105746e-09, Final residual = 6.6402254e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1930.44 s ClockTime = 1953 s fluxAdjustedLocalCo Co mean: 0.089576808 max: 0.59985714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055826596 -> dtInletScale=1074.7566 fluxAdjustedLocalCo dtLocalScale=1.0002382, dtInletScale=1074.7566 -> dtScale=1.0002382 deltaT = 0.37316388 Time = 258.936 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 = 0.1011354 0 0.40647545 water fraction, min, max = 0.044143158 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113151 0 0.40644432 water fraction, min, max = 0.044147045 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011354 0 0.40647546 water fraction, min, max = 0.044143146 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999683 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113152 0 0.40644433 water fraction, min, max = 0.044147035 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9095968e-05, Final residual = 2.4158907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0846593e-09, Final residual = 5.4889294e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113542 0 0.40647568 water fraction, min, max = 0.044143138 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113155 0 0.4064447 water fraction, min, max = 0.044147018 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113542 0 0.40647568 water fraction, min, max = 0.044143138 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113155 0 0.4064447 water fraction, min, max = 0.044147017 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709839e-06, Final residual = 3.1792818e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8974898e-09, Final residual = 1.152443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113542 0 0.40647568 water fraction, min, max = 0.044143138 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10113155 0 0.4064447 water fraction, min, max = 0.044147017 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10113542 0 0.40647568 water fraction, min, max = 0.044143138 3.5122265e-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 = 0.10113155 0 0.4064447 water fraction, min, max = 0.044147017 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.3095019e-08, Final residual = 1.603711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392387e-09, Final residual = 6.5971599e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1932.72 s ClockTime = 1955 s fluxAdjustedLocalCo Co mean: 0.089583004 max: 0.59985199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055837553 -> dtInletScale=1074.5456 fluxAdjustedLocalCo dtLocalScale=1.0002467, dtInletScale=1074.5456 -> dtScale=1.0002467 deltaT = 0.37323714 Time = 259.31 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 = 0.10112767 0 0.40641379 water fraction, min, max = 0.044150891 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112379 0 0.40638288 water fraction, min, max = 0.044154759 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112767 0 0.4064138 water fraction, min, max = 0.04415088 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1011238 0 0.4063829 water fraction, min, max = 0.044154749 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8627768e-05, Final residual = 5.653228e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0014886e-09, Final residual = 2.0101335e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112769 0 0.40641402 water fraction, min, max = 0.044150872 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112383 0 0.40638326 water fraction, min, max = 0.044154733 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10112769 0 0.40641402 water fraction, min, max = 0.044150872 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112383 0 0.40638326 water fraction, min, max = 0.044154732 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.5514399e-06, Final residual = 2.9668865e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6183212e-09, Final residual = 1.0385532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112769 0 0.40641402 water fraction, min, max = 0.044150872 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112383 0 0.40638326 water fraction, min, max = 0.044154732 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10112769 0 0.40641402 water fraction, min, max = 0.044150872 3.5122265e-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 = 0.10112383 0 0.40638326 water fraction, min, max = 0.044154732 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 6.3210656e-08, Final residual = 1.2867486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1407393e-09, Final residual = 5.7957087e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1934.87 s ClockTime = 1958 s fluxAdjustedLocalCo Co mean: 0.089589153 max: 0.59984583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055848516 -> dtInletScale=1074.3347 fluxAdjustedLocalCo dtLocalScale=1.000257, dtInletScale=1074.3347 -> dtScale=1.000257 deltaT = 0.37331044 Time = 259.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111997 0 0.40635257 water fraction, min, max = 0.044158587 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111612 0 0.40632189 water fraction, min, max = 0.044162437 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999836 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111997 0 0.40635258 water fraction, min, max = 0.044158576 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111613 0 0.4063219 water fraction, min, max = 0.044162427 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7668472e-05, Final residual = 7.3376766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8016855e-09, Final residual = 1.9947878e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111999 0 0.4063528 water fraction, min, max = 0.044158568 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111615 0 0.40632226 water fraction, min, max = 0.044162411 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10111999 0 0.4063528 water fraction, min, max = 0.044158568 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111615 0 0.40632226 water fraction, min, max = 0.04416241 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.503464e-06, Final residual = 2.9128137e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6027463e-09, Final residual = 7.021404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111999 0 0.4063528 water fraction, min, max = 0.044158568 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111615 0 0.40632226 water fraction, min, max = 0.04416241 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10111999 0 0.4063528 water fraction, min, max = 0.044158568 3.5122265e-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 = 0.10111615 0 0.40632226 water fraction, min, max = 0.04416241 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.7718459e-08, Final residual = 1.3398655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924569e-09, Final residual = 5.62869e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1937.14 s ClockTime = 1960 s fluxAdjustedLocalCo Co mean: 0.089595181 max: 0.59983796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055859484 -> dtInletScale=1074.1238 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=1074.1238 -> dtScale=1.0002701 deltaT = 0.37340823 Time = 260.056 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 = 0.10111231 0 0.40629179 water fraction, min, max = 0.044166247 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110848 0 0.40626133 water fraction, min, max = 0.044170079 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999833 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111231 0 0.4062918 water fraction, min, max = 0.044166236 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110849 0 0.40626134 water fraction, min, max = 0.044170069 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7456112e-05, Final residual = 3.2606798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7282154e-09, Final residual = 1.0035478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111233 0 0.40629201 water fraction, min, max = 0.044166228 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110851 0 0.40626169 water fraction, min, max = 0.044170052 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10111233 0 0.40629201 water fraction, min, max = 0.044166228 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110851 0 0.40626169 water fraction, min, max = 0.044170052 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.483513e-06, Final residual = 2.9679568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445804e-09, Final residual = 1.1667817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10111233 0 0.40629201 water fraction, min, max = 0.044166228 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110851 0 0.40626169 water fraction, min, max = 0.044170052 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10111233 0 0.40629201 water fraction, min, max = 0.044166228 3.5122265e-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 = 0.10110851 0 0.40626169 water fraction, min, max = 0.044170052 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.8735995e-08, Final residual = 1.3322297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258598e-09, Final residual = 5.8979305e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1939.42 s ClockTime = 1962 s fluxAdjustedLocalCo Co mean: 0.089606981 max: 0.59986887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055874116 -> dtInletScale=1073.8425 fluxAdjustedLocalCo dtLocalScale=1.0002186, dtInletScale=1073.8425 -> dtScale=1.0002186 deltaT = 0.3734816 Time = 260.43 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 = 0.10110469 0 0.40623144 water fraction, min, max = 0.044173871 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110087 0 0.40620119 water fraction, min, max = 0.044177684 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110469 0 0.40623145 water fraction, min, max = 0.044173859 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999663 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110088 0 0.4062012 water fraction, min, max = 0.044177674 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618201e-05, Final residual = 3.8864048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2622777e-09, Final residual = 6.7925012e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110471 0 0.40623166 water fraction, min, max = 0.044173852 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110091 0 0.40620155 water fraction, min, max = 0.044177658 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10110471 0 0.40623166 water fraction, min, max = 0.044173852 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110091 0 0.40620155 water fraction, min, max = 0.044177658 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.43342e-06, Final residual = 2.8714581e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5913922e-09, Final residual = 1.0018468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110471 0 0.40623166 water fraction, min, max = 0.044173852 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10110091 0 0.40620155 water fraction, min, max = 0.044177658 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10110471 0 0.40623166 water fraction, min, max = 0.044173852 3.5122265e-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 = 0.10110091 0 0.40620155 water fraction, min, max = 0.044177658 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.0531037e-08, Final residual = 1.3346819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735849e-09, Final residual = 5.8106723e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1941.7 s ClockTime = 1965 s fluxAdjustedLocalCo Co mean: 0.089612809 max: 0.59985914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055885095 -> dtInletScale=1073.6315 fluxAdjustedLocalCo dtLocalScale=1.0002348, dtInletScale=1073.6315 -> dtScale=1.0002348 deltaT = 0.37355501 Time = 260.803 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 = 0.1010971 0 0.40617151 water fraction, min, max = 0.044181458 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010933 0 0.40614148 water fraction, min, max = 0.044185254 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010971 0 0.40617152 water fraction, min, max = 0.044181447 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109331 0 0.40614149 water fraction, min, max = 0.044185244 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.5680425e-05, Final residual = 2.4348575e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049469e-09, Final residual = 6.9229598e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109712 0 0.40617173 water fraction, min, max = 0.04418144 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109334 0 0.40614183 water fraction, min, max = 0.044185228 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10109712 0 0.40617173 water fraction, min, max = 0.04418144 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109334 0 0.40614183 water fraction, min, max = 0.044185228 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.391876e-06, Final residual = 2.8418704e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5616322e-09, Final residual = 1.0381909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109712 0 0.40617173 water fraction, min, max = 0.04418144 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10109334 0 0.40614183 water fraction, min, max = 0.044185228 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10109712 0 0.40617173 water fraction, min, max = 0.04418144 3.5122265e-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 = 0.10109334 0 0.40614183 water fraction, min, max = 0.044185228 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.6852359e-08, Final residual = 1.1405506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1140875e-09, Final residual = 5.6948745e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1943.98 s ClockTime = 1967 s fluxAdjustedLocalCo Co mean: 0.089618529 max: 0.59984799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055896079 -> dtInletScale=1073.4205 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=1073.4205 -> dtScale=1.0002534 deltaT = 0.37362845 Time = 261.177 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 = 0.10108955 0 0.406112 water fraction, min, max = 0.04418901 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108577 0 0.40608218 water fraction, min, max = 0.044192788 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108955 0 0.40611201 water fraction, min, max = 0.044188999 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108578 0 0.40608219 water fraction, min, max = 0.044192778 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4686362e-05, Final residual = 2.1711307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801288e-09, Final residual = 9.388991e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108957 0 0.40611222 water fraction, min, max = 0.044188992 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010858 0 0.40608254 water fraction, min, max = 0.044192762 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10108957 0 0.40611222 water fraction, min, max = 0.044188992 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010858 0 0.40608253 water fraction, min, max = 0.044192762 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565986e-06, Final residual = 2.80082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5422909e-09, Final residual = 8.95209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108957 0 0.40611222 water fraction, min, max = 0.044188992 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010858 0 0.40608253 water fraction, min, max = 0.044192762 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10108957 0 0.40611222 water fraction, min, max = 0.044188992 3.5122265e-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 = 0.1010858 0 0.40608253 water fraction, min, max = 0.044192762 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.6477553e-08, Final residual = 1.1193274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8713139e-09, Final residual = 5.0198118e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1946.16 s ClockTime = 1969 s fluxAdjustedLocalCo Co mean: 0.089624135 max: 0.59983542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055907069 -> dtInletScale=1073.2095 fluxAdjustedLocalCo dtLocalScale=1.0002744, dtInletScale=1073.2095 -> dtScale=1.0002744 deltaT = 0.37372643 Time = 261.551 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 = 0.10108203 0 0.40605291 water fraction, min, max = 0.044196527 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107827 0 0.4060233 water fraction, min, max = 0.044200287 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108203 0 0.40605292 water fraction, min, max = 0.044196516 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107828 0 0.40602331 water fraction, min, max = 0.044200278 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795993e-05, Final residual = 3.4555708e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545681e-09, Final residual = 1.4268885e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108205 0 0.40605313 water fraction, min, max = 0.044196509 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010783 0 0.40602365 water fraction, min, max = 0.044200263 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10108205 0 0.40605313 water fraction, min, max = 0.044196509 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010783 0 0.40602365 water fraction, min, max = 0.044200262 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941687e-06, Final residual = 2.8305973e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4912352e-09, Final residual = 8.2057281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10108205 0 0.40605313 water fraction, min, max = 0.044196509 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010783 0 0.40602364 water fraction, min, max = 0.044200262 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10108205 0 0.40605313 water fraction, min, max = 0.044196509 3.5122265e-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 = 0.1010783 0 0.40602364 water fraction, min, max = 0.044200262 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.136154e-08, Final residual = 9.6465732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9164777e-09, Final residual = 5.1831253e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1948.44 s ClockTime = 1971 s fluxAdjustedLocalCo Co mean: 0.089635532 max: 0.59986082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055921729 -> dtInletScale=1072.9282 fluxAdjustedLocalCo dtLocalScale=1.000232, dtInletScale=1072.9282 -> dtScale=1.000232 deltaT = 0.37379995 Time = 261.925 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 = 0.10107455 0 0.40599423 water fraction, min, max = 0.04420401 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010708 0 0.40596482 water fraction, min, max = 0.044207753 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107455 0 0.40599424 water fraction, min, max = 0.044203999 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107081 0 0.40596483 water fraction, min, max = 0.044207743 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.294014e-05, Final residual = 4.0165036e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3197635e-09, Final residual = 8.2452119e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107457 0 0.40599444 water fraction, min, max = 0.044203992 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107084 0 0.40596517 water fraction, min, max = 0.044207728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10107457 0 0.40599444 water fraction, min, max = 0.044203992 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107084 0 0.40596516 water fraction, min, max = 0.044207728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.2368495e-06, Final residual = 2.8007659e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.611796e-09, Final residual = 9.2262581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107457 0 0.40599444 water fraction, min, max = 0.044203992 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107084 0 0.40596516 water fraction, min, max = 0.044207728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10107457 0 0.40599444 water fraction, min, max = 0.044203992 3.5122265e-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 = 0.10107084 0 0.40596516 water fraction, min, max = 0.044207728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.2362033e-08, Final residual = 9.7651663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941851e-09, Final residual = 5.0983614e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1950.75 s ClockTime = 1974 s fluxAdjustedLocalCo Co mean: 0.08964096 max: 0.59984572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005593273 -> dtInletScale=1072.7172 fluxAdjustedLocalCo dtLocalScale=1.0002572, dtInletScale=1072.7172 -> dtScale=1.0002572 deltaT = 0.3738735 Time = 262.298 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 = 0.1010671 0 0.40593595 water fraction, min, max = 0.044211458 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106337 0 0.40590675 water fraction, min, max = 0.044215184 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010671 0 0.40593596 water fraction, min, max = 0.044211447 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106338 0 0.40590676 water fraction, min, max = 0.044215174 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.2234277e-05, Final residual = 4.1936017e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.460629e-09, Final residual = 7.9819355e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106712 0 0.40593616 water fraction, min, max = 0.044211441 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010634 0 0.40590709 water fraction, min, max = 0.044215159 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10106712 0 0.40593616 water fraction, min, max = 0.04421144 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010634 0 0.40590709 water fraction, min, max = 0.044215159 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914596e-06, Final residual = 2.8423548e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6153106e-09, Final residual = 9.9449683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106712 0 0.40593616 water fraction, min, max = 0.04421144 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010634 0 0.40590709 water fraction, min, max = 0.044215159 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10106712 0 0.40593616 water fraction, min, max = 0.04421144 3.5122265e-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 = 0.1010634 0 0.40590709 water fraction, min, max = 0.044215159 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 5.1802194e-08, Final residual = 8.725772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8302617e-09, Final residual = 5.1173886e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1952.89 s ClockTime = 1976 s fluxAdjustedLocalCo Co mean: 0.089646302 max: 0.59982945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055943736 -> dtInletScale=1072.5061 fluxAdjustedLocalCo dtLocalScale=1.0002843, dtInletScale=1072.5061 -> dtScale=1.0002843 deltaT = 0.37397163 Time = 262.672 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 = 0.10105969 0 0.40587808 water fraction, min, max = 0.044218873 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105597 0 0.40584907 water fraction, min, max = 0.044222581 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105969 0 0.40587809 water fraction, min, max = 0.044218862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999659 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105598 0 0.40584908 water fraction, min, max = 0.044222572 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637958e-05, Final residual = 4.1856654e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4353955e-09, Final residual = 1.0721542e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010597 0 0.40587828 water fraction, min, max = 0.044218855 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105601 0 0.40584941 water fraction, min, max = 0.044222557 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.1010597 0 0.40587828 water fraction, min, max = 0.044218855 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105601 0 0.40584941 water fraction, min, max = 0.044222557 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629233e-06, Final residual = 2.8446936e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.584197e-09, Final residual = 8.8514749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010597 0 0.40587828 water fraction, min, max = 0.044218855 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105601 0 0.40584941 water fraction, min, max = 0.044222557 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.1010597 0 0.40587828 water fraction, min, max = 0.044218855 3.5122265e-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 = 0.10105601 0 0.40584941 water fraction, min, max = 0.044222557 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.659867e-08, Final residual = 9.4446154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921822e-09, Final residual = 4.6006512e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1955.23 s ClockTime = 1978 s fluxAdjustedLocalCo Co mean: 0.089657438 max: 0.59985137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055958419 -> dtInletScale=1072.2247 fluxAdjustedLocalCo dtLocalScale=1.0002478, dtInletScale=1072.2247 -> dtScale=1.0002478 deltaT = 0.37404526 Time = 263.046 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 = 0.10105231 0 0.4058206 water fraction, min, max = 0.044226254 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104861 0 0.40579179 water fraction, min, max = 0.044229946 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105231 0 0.4058206 water fraction, min, max = 0.044226243 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104862 0 0.4057918 water fraction, min, max = 0.044229936 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175053e-05, Final residual = 4.0436854e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3453691e-09, Final residual = 1.1698738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105232 0 0.4058208 water fraction, min, max = 0.044226237 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104864 0 0.40579212 water fraction, min, max = 0.044229922 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10105232 0 0.4058208 water fraction, min, max = 0.044226236 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104864 0 0.40579212 water fraction, min, max = 0.044229922 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015977e-06, Final residual = 3.059834e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419167e-09, Final residual = 9.7163262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105232 0 0.4058208 water fraction, min, max = 0.044226236 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104864 0 0.40579212 water fraction, min, max = 0.044229922 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10105232 0 0.4058208 water fraction, min, max = 0.044226236 3.5122265e-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 = 0.10104864 0 0.40579212 water fraction, min, max = 0.044229922 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119706e-08, Final residual = 9.6141362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748509e-09, Final residual = 4.6325104e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1957.52 s ClockTime = 1981 s fluxAdjustedLocalCo Co mean: 0.089662602 max: 0.59983294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055969436 -> dtInletScale=1072.0137 fluxAdjustedLocalCo dtLocalScale=1.0002785, dtInletScale=1072.0137 -> dtScale=1.0002785 deltaT = 0.37414348 Time = 263.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104496 0 0.4057635 water fraction, min, max = 0.044233602 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104128 0 0.40573489 water fraction, min, max = 0.044237277 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104496 0 0.40576351 water fraction, min, max = 0.044233591 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104129 0 0.4057349 water fraction, min, max = 0.044237268 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0727019e-05, Final residual = 3.8671749e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1386254e-09, Final residual = 8.8603363e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104497 0 0.40576371 water fraction, min, max = 0.044233585 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104131 0 0.40573522 water fraction, min, max = 0.044237254 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10104497 0 0.4057637 water fraction, min, max = 0.044233585 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104131 0 0.40573522 water fraction, min, max = 0.044237254 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924047e-06, Final residual = 3.1900098e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.962976e-09, Final residual = 1.0371677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104497 0 0.4057637 water fraction, min, max = 0.044233585 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10104131 0 0.40573522 water fraction, min, max = 0.044237254 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10104497 0 0.4057637 water fraction, min, max = 0.044233585 3.5122265e-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 = 0.10104131 0 0.40573522 water fraction, min, max = 0.044237254 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1104909e-08, Final residual = 8.4665927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202423e-09, Final residual = 4.8888419e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1959.85 s ClockTime = 1983 s fluxAdjustedLocalCo Co mean: 0.089673565 max: 0.59985291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055984134 -> dtInletScale=1071.7322 fluxAdjustedLocalCo dtLocalScale=1.0002452, dtInletScale=1071.7322 -> dtScale=1.0002452 deltaT = 0.37421719 Time = 263.795 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 = 0.10103764 0 0.4057068 water fraction, min, max = 0.044240917 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103398 0 0.40567838 water fraction, min, max = 0.044244576 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999834 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103764 0 0.40570681 water fraction, min, max = 0.044240907 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999669 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103399 0 0.40567839 water fraction, min, max = 0.044244567 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0262527e-05, Final residual = 3.6832431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1047844e-09, Final residual = 8.9354328e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103766 0 0.405707 water fraction, min, max = 0.0442409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103401 0 0.4056787 water fraction, min, max = 0.044244553 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103766 0 0.405707 water fraction, min, max = 0.0442409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103401 0 0.4056787 water fraction, min, max = 0.044244553 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212e-06, Final residual = 3.3531783e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434648e-09, Final residual = 1.0736586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103766 0 0.405707 water fraction, min, max = 0.0442409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103401 0 0.4056787 water fraction, min, max = 0.044244553 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10103766 0 0.405707 water fraction, min, max = 0.0442409 3.5122265e-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 = 0.10103401 0 0.4056787 water fraction, min, max = 0.044244553 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.1086009e-08, Final residual = 9.7079817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348211e-09, Final residual = 4.5171185e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1962.08 s ClockTime = 1985 s fluxAdjustedLocalCo Co mean: 0.08967856 max: 0.59983263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00055995163 -> dtInletScale=1071.5211 fluxAdjustedLocalCo dtLocalScale=1.000279, dtInletScale=1071.5211 -> dtScale=1.000279 deltaT = 0.37431552 Time = 264.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103036 0 0.40565047 water fraction, min, max = 0.0442482 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102671 0 0.40562224 water fraction, min, max = 0.044251843 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103036 0 0.40565048 water fraction, min, max = 0.04424819 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102672 0 0.40562225 water fraction, min, max = 0.044251833 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9790744e-05, Final residual = 3.4989256e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8928784e-09, Final residual = 9.0870785e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103038 0 0.40565067 water fraction, min, max = 0.044248184 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102674 0 0.40562257 water fraction, min, max = 0.04425182 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103038 0 0.40565067 water fraction, min, max = 0.044248183 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102674 0 0.40562256 water fraction, min, max = 0.04425182 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.8746219e-07, Final residual = 3.5012653e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1247359e-09, Final residual = 1.0820721e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10103038 0 0.40565067 water fraction, min, max = 0.044248183 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102674 0 0.40562256 water fraction, min, max = 0.04425182 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10103038 0 0.40565067 water fraction, min, max = 0.044248183 3.5122265e-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 = 0.10102674 0 0.40562256 water fraction, min, max = 0.04425182 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 4.0350424e-08, Final residual = 8.9785348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358913e-09, Final residual = 4.3459634e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1964.37 s ClockTime = 1988 s fluxAdjustedLocalCo Co mean: 0.08968939 max: 0.59985089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056009877 -> dtInletScale=1071.2396 fluxAdjustedLocalCo dtLocalScale=1.0002486, dtInletScale=1071.2396 -> dtScale=1.0002486 deltaT = 0.37438931 Time = 264.544 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 = 0.10102311 0 0.40559452 water fraction, min, max = 0.044255451 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101948 0 0.40556649 water fraction, min, max = 0.044259078 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102311 0 0.40559453 water fraction, min, max = 0.044255441 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101949 0 0.40556649 water fraction, min, max = 0.044259068 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.966996e-05, Final residual = 3.2309328e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7459275e-09, Final residual = 8.5875714e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102312 0 0.40559472 water fraction, min, max = 0.044255435 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101951 0 0.4055668 water fraction, min, max = 0.044259055 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10102312 0 0.40559472 water fraction, min, max = 0.044255434 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101951 0 0.4055668 water fraction, min, max = 0.044259055 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.5887652e-07, Final residual = 3.6304749e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343744e-09, Final residual = 1.0961358e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10102312 0 0.40559472 water fraction, min, max = 0.044255434 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101951 0 0.4055668 water fraction, min, max = 0.044259055 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10102312 0 0.40559472 water fraction, min, max = 0.044255434 3.5122265e-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 = 0.10101951 0 0.4055668 water fraction, min, max = 0.044259055 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 4.0428626e-08, Final residual = 1.0504231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869796e-09, Final residual = 4.6316532e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1966.58 s ClockTime = 1990 s fluxAdjustedLocalCo Co mean: 0.089694304 max: 0.59982939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056020917 -> dtInletScale=1071.0285 fluxAdjustedLocalCo dtLocalScale=1.0002844, dtInletScale=1071.0285 -> dtScale=1.0002844 deltaT = 0.37448774 Time = 264.918 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 = 0.10101589 0 0.40553895 water fraction, min, max = 0.04426267 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101227 0 0.40551109 water fraction, min, max = 0.044266281 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101589 0 0.40553895 water fraction, min, max = 0.04426266 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999673 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101228 0 0.4055111 water fraction, min, max = 0.044266272 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9647787e-05, Final residual = 2.2719653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7969786e-09, Final residual = 1.0716919e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101591 0 0.40553914 water fraction, min, max = 0.044262654 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010123 0 0.40551141 water fraction, min, max = 0.044266259 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 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 = 0.10101591 0 0.40553914 water fraction, min, max = 0.044262654 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101231 0 0.40551141 water fraction, min, max = 0.044266258 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.4939983e-07, Final residual = 3.2466972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9385328e-09, Final residual = 8.9246031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101591 0 0.40553914 water fraction, min, max = 0.044262654 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101231 0 0.40551141 water fraction, min, max = 0.044266258 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10101591 0 0.40553914 water fraction, min, max = 0.044262654 3.5122265e-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 = 0.10101231 0 0.40551141 water fraction, min, max = 0.044266258 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8381178e-08, Final residual = 9.4307744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609566e-09, Final residual = 4.6749059e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1968.74 s ClockTime = 1992 s fluxAdjustedLocalCo Co mean: 0.089705096 max: 0.59984715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056035646 -> dtInletScale=1070.747 fluxAdjustedLocalCo dtLocalScale=1.0002548, dtInletScale=1070.747 -> dtScale=1.0002548 deltaT = 0.3745616 Time = 265.293 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 = 0.1010087 0 0.40548374 water fraction, min, max = 0.044269858 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010051 0 0.40545607 water fraction, min, max = 0.044273453 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1010087 0 0.40548374 water fraction, min, max = 0.044269847 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100511 0 0.40545608 water fraction, min, max = 0.044273443 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032485e-05, Final residual = 2.5788524e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0525947e-09, Final residual = 9.5193013e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100872 0 0.40548393 water fraction, min, max = 0.044269842 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100513 0 0.40545638 water fraction, min, max = 0.04427343 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10100872 0 0.40548393 water fraction, min, max = 0.044269841 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100513 0 0.40545638 water fraction, min, max = 0.04427343 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.3210155e-07, Final residual = 3.1263625e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8669174e-09, Final residual = 9.504465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100872 0 0.40548392 water fraction, min, max = 0.044269841 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100513 0 0.40545638 water fraction, min, max = 0.04427343 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100872 0 0.40548392 water fraction, min, max = 0.044269841 3.5122265e-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 = 0.10100513 0 0.40545638 water fraction, min, max = 0.04427343 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.7581502e-08, Final residual = 8.3284093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7146926e-09, Final residual = 4.5362213e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1971.01 s ClockTime = 1994 s fluxAdjustedLocalCo Co mean: 0.089709931 max: 0.59982465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056046699 -> dtInletScale=1070.5358 fluxAdjustedLocalCo dtLocalScale=1.0002923, dtInletScale=1070.5358 -> dtScale=1.0002923 deltaT = 0.37466014 Time = 265.667 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 = 0.10100154 0 0.40542889 water fraction, min, max = 0.044277014 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099796 0 0.40540141 water fraction, min, max = 0.044280593 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100155 0 0.4054289 water fraction, min, max = 0.044277004 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099797 0 0.40540141 water fraction, min, max = 0.044280584 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493149e-05, Final residual = 2.7968408e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.281664e-09, Final residual = 1.4062027e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100156 0 0.40542908 water fraction, min, max = 0.044276998 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099799 0 0.40540171 water fraction, min, max = 0.044280571 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10100156 0 0.40542908 water fraction, min, max = 0.044276998 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099799 0 0.40540171 water fraction, min, max = 0.044280571 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.1372051e-07, Final residual = 3.0941579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7843751e-09, Final residual = 1.1544362e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100156 0 0.40542908 water fraction, min, max = 0.044276998 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099799 0 0.40540171 water fraction, min, max = 0.044280571 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10100156 0 0.40542908 water fraction, min, max = 0.044276998 3.5122265e-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 = 0.10099799 0 0.40540171 water fraction, min, max = 0.044280571 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987224e-08, Final residual = 8.0635333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123458e-09, Final residual = 4.2152162e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1973.32 s ClockTime = 1997 s fluxAdjustedLocalCo Co mean: 0.089720602 max: 0.59984084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056061443 -> dtInletScale=1070.2543 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=1070.2543 -> dtScale=1.0002653 deltaT = 0.37475873 Time = 266.042 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 = 0.10099442 0 0.4053744 water fraction, min, max = 0.04428414 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099085 0 0.4053471 water fraction, min, max = 0.044287703 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099442 0 0.40537441 water fraction, min, max = 0.044284129 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999678 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099086 0 0.4053471 water fraction, min, max = 0.044287694 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8056794e-05, Final residual = 2.8106337e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219545e-09, Final residual = 1.0826e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099444 0 0.40537459 water fraction, min, max = 0.044284124 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099088 0 0.4053474 water fraction, min, max = 0.044287682 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10099444 0 0.40537459 water fraction, min, max = 0.044284123 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099088 0 0.4053474 water fraction, min, max = 0.044287681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 9.0980326e-07, Final residual = 3.0748234e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8379433e-09, Final residual = 9.0242702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099444 0 0.40537459 water fraction, min, max = 0.044284123 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099088 0 0.4053474 water fraction, min, max = 0.044287681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10099444 0 0.40537459 water fraction, min, max = 0.044284123 3.5122265e-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 = 0.10099088 0 0.4053474 water fraction, min, max = 0.044287681 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.6234896e-08, Final residual = 9.1407513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678031e-09, Final residual = 4.3772331e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1975.6 s ClockTime = 1999 s fluxAdjustedLocalCo Co mean: 0.089731232 max: 0.59985647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056076196 -> dtInletScale=1069.9727 fluxAdjustedLocalCo dtLocalScale=1.0002393, dtInletScale=1069.9727 -> dtScale=1.0002393 deltaT = 0.37483272 Time = 266.417 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 = 0.10098732 0 0.40532027 water fraction, min, max = 0.044291234 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098377 0 0.40529314 water fraction, min, max = 0.044294783 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098733 0 0.40532028 water fraction, min, max = 0.044291224 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098378 0 0.40529315 water fraction, min, max = 0.044294773 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7835455e-05, Final residual = 2.6639217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2763065e-09, Final residual = 1.3680891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098734 0 0.40532045 water fraction, min, max = 0.044291219 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009838 0 0.40529344 water fraction, min, max = 0.044294761 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 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 = 0.10098734 0 0.40532045 water fraction, min, max = 0.044291218 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009838 0 0.40529344 water fraction, min, max = 0.044294761 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 8.7608717e-07, Final residual = 3.0634149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347862e-09, Final residual = 1.164679e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098734 0 0.40532045 water fraction, min, max = 0.044291218 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009838 0 0.40529344 water fraction, min, max = 0.044294761 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10098734 0 0.40532045 water fraction, min, max = 0.044291218 3.5122265e-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 = 0.1009838 0 0.40529344 water fraction, min, max = 0.044294761 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.9030794e-08, Final residual = 8.5216595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.676666e-09, Final residual = 4.3495748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1977.89 s ClockTime = 2001 s fluxAdjustedLocalCo Co mean: 0.089735975 max: 0.59983235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056087267 -> dtInletScale=1069.7615 fluxAdjustedLocalCo dtLocalScale=1.0002795, dtInletScale=1069.7615 -> dtScale=1.0002795 deltaT = 0.37493142 Time = 266.792 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 = 0.10098026 0 0.40526648 water fraction, min, max = 0.044298299 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097672 0 0.40523953 water fraction, min, max = 0.044301832 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098026 0 0.40526649 water fraction, min, max = 0.044298288 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999685 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097673 0 0.40523954 water fraction, min, max = 0.044301823 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7246685e-05, Final residual = 2.6367277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2265366e-09, Final residual = 8.6342996e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098028 0 0.40526667 water fraction, min, max = 0.044298283 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097675 0 0.40523983 water fraction, min, max = 0.044301811 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098028 0 0.40526667 water fraction, min, max = 0.044298283 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097675 0 0.40523983 water fraction, min, max = 0.04430181 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.651169e-07, Final residual = 3.0333069e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102809e-09, Final residual = 1.0457338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10098028 0 0.40526666 water fraction, min, max = 0.044298283 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097675 0 0.40523983 water fraction, min, max = 0.04430181 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 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 = 0.10098028 0 0.40526666 water fraction, min, max = 0.044298283 3.5122265e-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 = 0.10097675 0 0.40523983 water fraction, min, max = 0.04430181 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534706e-08, Final residual = 6.7296969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671671e-09, Final residual = 4.2568591e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1980.11 s ClockTime = 2004 s fluxAdjustedLocalCo Co mean: 0.089746579 max: 0.59984701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056102035 -> dtInletScale=1069.4799 fluxAdjustedLocalCo dtLocalScale=1.000255, dtInletScale=1069.4799 -> dtScale=1.000255 deltaT = 0.37500548 Time = 267.167 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 = 0.10097323 0 0.40521305 water fraction, min, max = 0.044305333 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009697 0 0.40518627 water fraction, min, max = 0.044308851 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097323 0 0.40521306 water fraction, min, max = 0.044305323 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096971 0 0.40518628 water fraction, min, max = 0.044308842 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6906856e-05, Final residual = 2.5224101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.112353e-09, Final residual = 6.5668996e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097324 0 0.40521323 water fraction, min, max = 0.044305317 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096973 0 0.40518656 water fraction, min, max = 0.04430883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097324 0 0.40521323 water fraction, min, max = 0.044305317 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096973 0 0.40518656 water fraction, min, max = 0.04430883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.4980323e-07, Final residual = 3.0350063e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8467744e-09, Final residual = 8.1874246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097324 0 0.40521323 water fraction, min, max = 0.044305317 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096973 0 0.40518656 water fraction, min, max = 0.04430883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10097324 0 0.40521323 water fraction, min, max = 0.044305317 3.5122265e-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 = 0.10096973 0 0.40518656 water fraction, min, max = 0.04430883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.4957752e-08, Final residual = 8.5172483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.677253e-09, Final residual = 4.3981217e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1982.38 s ClockTime = 2006 s fluxAdjustedLocalCo Co mean: 0.089751273 max: 0.59982187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056113117 -> dtInletScale=1069.2687 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=1069.2687 -> dtScale=1.000297 deltaT = 0.37510428 Time = 267.542 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 = 0.10096622 0 0.40515996 water fraction, min, max = 0.044312337 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096271 0 0.40513335 water fraction, min, max = 0.04431584 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096622 0 0.40515996 water fraction, min, max = 0.044312327 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096272 0 0.40513336 water fraction, min, max = 0.044315831 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6871465e-05, Final residual = 2.2649976e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9675528e-09, Final residual = 5.2009979e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096624 0 0.40516013 water fraction, min, max = 0.044312322 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096274 0 0.40513364 water fraction, min, max = 0.04431582 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096624 0 0.40516013 water fraction, min, max = 0.044312322 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096274 0 0.40513364 water fraction, min, max = 0.044315819 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.6377762e-07, Final residual = 2.9053917e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6860361e-09, Final residual = 9.3810871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096624 0 0.40516013 water fraction, min, max = 0.044312322 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096274 0 0.40513364 water fraction, min, max = 0.044315819 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10096624 0 0.40516013 water fraction, min, max = 0.044312322 3.5122265e-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 = 0.10096274 0 0.40513364 water fraction, min, max = 0.044315819 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2273297e-08, Final residual = 7.6072241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6156258e-09, Final residual = 4.4000388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1984.64 s ClockTime = 2008 s fluxAdjustedLocalCo Co mean: 0.08976189 max: 0.59983632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056127901 -> dtInletScale=1068.9871 fluxAdjustedLocalCo dtLocalScale=1.0002729, dtInletScale=1068.9871 -> dtScale=1.0002729 deltaT = 0.37520314 Time = 267.917 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 = 0.10095925 0 0.4051072 water fraction, min, max = 0.044319312 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095575 0 0.40508076 water fraction, min, max = 0.044322801 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095925 0 0.40510721 water fraction, min, max = 0.044319302 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095576 0 0.40508077 water fraction, min, max = 0.044322792 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6159084e-05, Final residual = 2.3248235e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9314566e-09, Final residual = 6.7726817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095926 0 0.40510737 water fraction, min, max = 0.044319297 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095578 0 0.40508105 water fraction, min, max = 0.04432278 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095926 0 0.40510737 water fraction, min, max = 0.044319297 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095578 0 0.40508105 water fraction, min, max = 0.04432278 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.6214673e-07, Final residual = 2.9407827e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155409e-09, Final residual = 8.3435714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095926 0 0.40510737 water fraction, min, max = 0.044319297 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095578 0 0.40508105 water fraction, min, max = 0.04432278 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095926 0 0.40510737 water fraction, min, max = 0.044319297 3.5122265e-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 = 0.10095578 0 0.40508105 water fraction, min, max = 0.04432278 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078477e-08, Final residual = 6.7573868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.549983e-09, Final residual = 4.1946428e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1986.81 s ClockTime = 2010 s fluxAdjustedLocalCo Co mean: 0.089772465 max: 0.59985008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056142694 -> dtInletScale=1068.7054 fluxAdjustedLocalCo dtLocalScale=1.0002499, dtInletScale=1068.7054 -> dtScale=1.0002499 deltaT = 0.37527733 Time = 268.292 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 = 0.1009523 0 0.40505478 water fraction, min, max = 0.044326258 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094882 0 0.40502851 water fraction, min, max = 0.044329731 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009523 0 0.40505479 water fraction, min, max = 0.044326248 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094883 0 0.40502852 water fraction, min, max = 0.044329722 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5452382e-05, Final residual = 2.2657626e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9295412e-09, Final residual = 7.8017085e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095232 0 0.40505495 water fraction, min, max = 0.044326243 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094885 0 0.40502879 water fraction, min, max = 0.044329711 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095232 0 0.40505495 water fraction, min, max = 0.044326242 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094885 0 0.40502879 water fraction, min, max = 0.044329711 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.4317263e-07, Final residual = 2.9046224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5882259e-09, Final residual = 8.0264621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095232 0 0.40505495 water fraction, min, max = 0.044326243 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094885 0 0.40502879 water fraction, min, max = 0.044329711 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10095232 0 0.40505495 water fraction, min, max = 0.044326243 3.5122265e-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 = 0.10094885 0 0.40502879 water fraction, min, max = 0.044329711 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.1220951e-08, Final residual = 7.7853265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470139e-09, Final residual = 4.1887267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1989.14 s ClockTime = 2013 s fluxAdjustedLocalCo Co mean: 0.089777092 max: 0.59982367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056153795 -> dtInletScale=1068.4941 fluxAdjustedLocalCo dtLocalScale=1.000294, dtInletScale=1068.4941 -> dtScale=1.000294 deltaT = 0.37537629 Time = 268.668 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 = 0.10094538 0 0.40500269 water fraction, min, max = 0.044333174 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094192 0 0.40497659 water fraction, min, max = 0.044336633 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094539 0 0.4050027 water fraction, min, max = 0.044333164 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094193 0 0.40497659 water fraction, min, max = 0.044336624 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4865234e-05, Final residual = 2.2646078e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903284e-09, Final residual = 8.6823055e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009454 0 0.40500286 water fraction, min, max = 0.044333159 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094195 0 0.40497687 water fraction, min, max = 0.044336613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009454 0 0.40500286 water fraction, min, max = 0.044333159 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094195 0 0.40497686 water fraction, min, max = 0.044336613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.3023943e-07, Final residual = 2.9273579e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6567954e-09, Final residual = 9.2621869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009454 0 0.40500286 water fraction, min, max = 0.044333159 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10094195 0 0.40497686 water fraction, min, max = 0.044336613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009454 0 0.40500286 water fraction, min, max = 0.044333159 3.5122265e-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 = 0.10094195 0 0.40497686 water fraction, min, max = 0.044336613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9870005e-08, Final residual = 7.5955887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986805e-09, Final residual = 4.6435898e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1991.43 s ClockTime = 2015 s fluxAdjustedLocalCo Co mean: 0.089787576 max: 0.59983616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056168603 -> dtInletScale=1068.2124 fluxAdjustedLocalCo dtLocalScale=1.0002731, dtInletScale=1068.2124 -> dtScale=1.0002731 deltaT = 0.37547532 Time = 269.043 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 = 0.1009385 0 0.40495092 water fraction, min, max = 0.044340063 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093505 0 0.40492499 water fraction, min, max = 0.044343507 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009385 0 0.40495093 water fraction, min, max = 0.044340052 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093506 0 0.40492499 water fraction, min, max = 0.044343498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4322065e-05, Final residual = 2.2983172e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0851145e-09, Final residual = 1.1451183e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093851 0 0.40495109 water fraction, min, max = 0.044340048 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093508 0 0.40492526 water fraction, min, max = 0.044343488 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093851 0 0.40495109 water fraction, min, max = 0.044340048 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093508 0 0.40492526 water fraction, min, max = 0.044343487 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.2007082e-07, Final residual = 2.9510062e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7615037e-09, Final residual = 9.5368493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093851 0 0.40495109 water fraction, min, max = 0.044340048 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093508 0 0.40492526 water fraction, min, max = 0.044343487 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093851 0 0.40495109 water fraction, min, max = 0.044340048 3.5122265e-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 = 0.10093508 0 0.40492526 water fraction, min, max = 0.044343487 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374369e-08, Final residual = 6.836728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5037945e-09, Final residual = 3.6288847e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1993.75 s ClockTime = 2017 s fluxAdjustedLocalCo Co mean: 0.089798008 max: 0.5998481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056183421 -> dtInletScale=1067.9307 fluxAdjustedLocalCo dtLocalScale=1.0002532, dtInletScale=1067.9307 -> dtScale=1.0002532 deltaT = 0.37554963 Time = 269.419 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 = 0.10093164 0 0.40489948 water fraction, min, max = 0.044346922 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009282 0 0.40487371 water fraction, min, max = 0.044350353 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093164 0 0.40489949 water fraction, min, max = 0.044346912 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092821 0 0.40487372 water fraction, min, max = 0.044350344 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3779457e-05, Final residual = 2.2934141e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9667011e-09, Final residual = 5.1856193e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093165 0 0.40489965 water fraction, min, max = 0.044346908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092823 0 0.40487398 water fraction, min, max = 0.044350333 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093165 0 0.40489965 water fraction, min, max = 0.044346907 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092823 0 0.40487398 water fraction, min, max = 0.044350333 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.0789621e-07, Final residual = 2.9260668e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6170007e-09, Final residual = 1.0351134e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093165 0 0.40489965 water fraction, min, max = 0.044346908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092823 0 0.40487398 water fraction, min, max = 0.044350333 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10093165 0 0.40489965 water fraction, min, max = 0.044346908 3.5122265e-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 = 0.10092823 0 0.40487398 water fraction, min, max = 0.044350333 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.9408779e-08, Final residual = 7.2631678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430431e-09, Final residual = 3.4150855e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1996.06 s ClockTime = 2020 s fluxAdjustedLocalCo Co mean: 0.08980246 max: 0.59981994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056194539 -> dtInletScale=1067.7194 fluxAdjustedLocalCo dtLocalScale=1.0003002, dtInletScale=1067.7194 -> dtScale=1.0003002 deltaT = 0.37564875 Time = 269.794 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 = 0.1009248 0 0.40484836 water fraction, min, max = 0.044353754 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092138 0 0.40482275 water fraction, min, max = 0.044357171 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092481 0 0.40484837 water fraction, min, max = 0.044353744 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092139 0 0.40482276 water fraction, min, max = 0.044357162 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3243626e-05, Final residual = 2.2680656e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1788e-09, Final residual = 1.0730071e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092482 0 0.40484853 water fraction, min, max = 0.04435374 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092141 0 0.40482302 water fraction, min, max = 0.044357152 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092482 0 0.40484853 water fraction, min, max = 0.04435374 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092141 0 0.40482302 water fraction, min, max = 0.044357151 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.9573802e-07, Final residual = 2.9945549e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6715257e-09, Final residual = 9.1538408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092482 0 0.40484853 water fraction, min, max = 0.04435374 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092141 0 0.40482302 water fraction, min, max = 0.044357151 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10092482 0 0.40484853 water fraction, min, max = 0.04435374 3.5122265e-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 = 0.10092141 0 0.40482302 water fraction, min, max = 0.044357151 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.7717548e-08, Final residual = 6.4925834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402378e-09, Final residual = 3.7689204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 1998.26 s ClockTime = 2022 s fluxAdjustedLocalCo Co mean: 0.089812786 max: 0.59983083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056209372 -> dtInletScale=1067.4376 fluxAdjustedLocalCo dtLocalScale=1.000282, dtInletScale=1067.4376 -> dtScale=1.000282 deltaT = 0.37574794 Time = 270.17 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 = 0.100918 0 0.40479756 water fraction, min, max = 0.044360559 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091459 0 0.4047721 water fraction, min, max = 0.044363961 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100918 0 0.40479756 water fraction, min, max = 0.044360549 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009146 0 0.40477211 water fraction, min, max = 0.044363953 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2708385e-05, Final residual = 9.9663068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631578e-08, Final residual = 2.5400817e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091801 0 0.40479772 water fraction, min, max = 0.044360544 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091462 0 0.40477237 water fraction, min, max = 0.044363942 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091801 0 0.40479772 water fraction, min, max = 0.044360544 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091462 0 0.40477236 water fraction, min, max = 0.044363942 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.8101694e-07, Final residual = 2.9315718e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6142842e-09, Final residual = 9.4820119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091801 0 0.40479772 water fraction, min, max = 0.044360544 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091462 0 0.40477236 water fraction, min, max = 0.044363942 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091801 0 0.40479772 water fraction, min, max = 0.044360544 3.5122265e-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 = 0.10091462 0 0.40477236 water fraction, min, max = 0.044363942 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8757522e-08, Final residual = 7.0659915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507806e-09, Final residual = 3.7929747e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2000.49 s ClockTime = 2024 s fluxAdjustedLocalCo Co mean: 0.089823067 max: 0.59984126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056224214 -> dtInletScale=1067.1559 fluxAdjustedLocalCo dtLocalScale=1.0002646, dtInletScale=1067.1559 -> dtScale=1.0002646 deltaT = 0.37584719 Time = 270.546 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 = 0.10091122 0 0.40474706 water fraction, min, max = 0.044367336 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090783 0 0.40472176 water fraction, min, max = 0.044370725 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091122 0 0.40474707 water fraction, min, max = 0.044367326 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090784 0 0.40472177 water fraction, min, max = 0.044370716 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2168802e-05, Final residual = 2.2776242e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0068034e-09, Final residual = 5.1944975e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091124 0 0.40474722 water fraction, min, max = 0.044367322 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090786 0 0.40472202 water fraction, min, max = 0.044370706 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091124 0 0.40474722 water fraction, min, max = 0.044367322 3.5122265e-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 = 0.10090786 0 0.40472202 water fraction, min, max = 0.044370706 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.7022835e-07, Final residual = 3.0659961e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7900896e-09, Final residual = 1.0958478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091124 0 0.40474722 water fraction, min, max = 0.044367322 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090786 0 0.40472202 water fraction, min, max = 0.044370706 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10091124 0 0.40474722 water fraction, min, max = 0.044367322 3.5122265e-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 = 0.10090786 0 0.40472202 water fraction, min, max = 0.044370706 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6578108e-08, Final residual = 6.5375706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622814e-09, Final residual = 3.4691932e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2002.8 s ClockTime = 2026 s fluxAdjustedLocalCo Co mean: 0.089833308 max: 0.59985124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056239065 -> dtInletScale=1066.8741 fluxAdjustedLocalCo dtLocalScale=1.000248, dtInletScale=1066.8741 -> dtScale=1.000248 deltaT = 0.37592166 Time = 270.922 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 = 0.10090447 0 0.40469687 water fraction, min, max = 0.044374086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090109 0 0.40467173 water fraction, min, max = 0.044377462 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090447 0 0.40469688 water fraction, min, max = 0.044374076 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999701 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1009011 0 0.40467174 water fraction, min, max = 0.044377453 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664522e-05, Final residual = 2.1112139e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9520685e-09, Final residual = 7.8348761e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090449 0 0.40469704 water fraction, min, max = 0.044374072 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090112 0 0.40467199 water fraction, min, max = 0.044377443 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090449 0 0.40469703 water fraction, min, max = 0.044374072 3.5122265e-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 = 0.10090112 0 0.40467199 water fraction, min, max = 0.044377443 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.6051706e-07, Final residual = 3.0532128e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8114466e-09, Final residual = 9.1216854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090449 0 0.40469703 water fraction, min, max = 0.044374072 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090112 0 0.40467199 water fraction, min, max = 0.044377443 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10090449 0 0.40469703 water fraction, min, max = 0.044374072 3.5122265e-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 = 0.10090112 0 0.40467199 water fraction, min, max = 0.044377443 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6848981e-08, Final residual = 6.2893068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4027422e-09, Final residual = 3.4215014e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2005 s ClockTime = 2029 s fluxAdjustedLocalCo Co mean: 0.089837578 max: 0.5998212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056250208 -> dtInletScale=1066.6627 fluxAdjustedLocalCo dtLocalScale=1.0002981, dtInletScale=1066.6627 -> dtScale=1.0002981 deltaT = 0.37602102 Time = 271.298 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 = 0.10089775 0 0.40464699 water fraction, min, max = 0.04438081 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089438 0 0.404622 water fraction, min, max = 0.044384172 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089775 0 0.404647 water fraction, min, max = 0.0443808 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089439 0 0.40462201 water fraction, min, max = 0.044384163 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160279e-05, Final residual = 1.6847709e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8275065e-09, Final residual = 8.6012688e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089776 0 0.40464715 water fraction, min, max = 0.044380796 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089441 0 0.40462226 water fraction, min, max = 0.044384154 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089776 0 0.40464715 water fraction, min, max = 0.044380796 3.5122265e-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 = 0.10089441 0 0.40462226 water fraction, min, max = 0.044384154 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.4878268e-07, Final residual = 3.0913453e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.829817e-09, Final residual = 1.0142428e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089776 0 0.40464715 water fraction, min, max = 0.044380796 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089441 0 0.40462226 water fraction, min, max = 0.044384154 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089776 0 0.40464715 water fraction, min, max = 0.044380796 3.5122265e-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 = 0.10089441 0 0.40462226 water fraction, min, max = 0.044384154 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6285351e-08, Final residual = 5.5495107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786425e-09, Final residual = 3.6020469e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2007.32 s ClockTime = 2031 s fluxAdjustedLocalCo Co mean: 0.089847736 max: 0.59983042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056265075 -> dtInletScale=1066.3809 fluxAdjustedLocalCo dtLocalScale=1.0002827, dtInletScale=1066.3809 -> dtScale=1.0002827 deltaT = 0.37612043 Time = 271.674 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 = 0.10089105 0 0.40459741 water fraction, min, max = 0.044387507 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008877 0 0.40457257 water fraction, min, max = 0.044390857 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089105 0 0.40459742 water fraction, min, max = 0.044387498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088771 0 0.40457258 water fraction, min, max = 0.044390848 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0855958e-05, Final residual = 2.1184253e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276274e-09, Final residual = 8.3266477e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089107 0 0.40459757 water fraction, min, max = 0.044387494 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088772 0 0.40457283 water fraction, min, max = 0.044390839 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089107 0 0.40459757 water fraction, min, max = 0.044387494 3.5122265e-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 = 0.10088772 0 0.40457283 water fraction, min, max = 0.044390839 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879987e-07, Final residual = 3.0913833e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8451044e-09, Final residual = 1.1353426e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089107 0 0.40459757 water fraction, min, max = 0.044387494 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088772 0 0.40457283 water fraction, min, max = 0.044390839 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10089107 0 0.40459757 water fraction, min, max = 0.044387494 3.5122265e-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 = 0.10088772 0 0.40457283 water fraction, min, max = 0.044390839 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232373e-08, Final residual = 6.8857731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728969e-09, Final residual = 3.408263e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2009.45 s ClockTime = 2033 s fluxAdjustedLocalCo Co mean: 0.089857857 max: 0.59983927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005627995 -> dtInletScale=1066.099 fluxAdjustedLocalCo dtLocalScale=1.000268, dtInletScale=1066.099 -> dtScale=1.000268 deltaT = 0.3762199 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 = 0.10088438 0 0.40454813 water fraction, min, max = 0.044394179 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088104 0 0.40452344 water fraction, min, max = 0.044397515 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088438 0 0.40454814 water fraction, min, max = 0.044394169 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999705 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088105 0 0.40452345 water fraction, min, max = 0.044397507 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0552814e-05, Final residual = 2.7328576e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124944e-09, Final residual = 8.808348e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088439 0 0.40454829 water fraction, min, max = 0.044394166 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088107 0 0.40452369 water fraction, min, max = 0.044397498 3.5122265e-14 0.999 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 = 0.10088439 0 0.40454829 water fraction, min, max = 0.044394165 3.5122265e-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 = 0.10088107 0 0.40452369 water fraction, min, max = 0.044397498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.2232875e-07, Final residual = 3.0848552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351629e-09, Final residual = 9.9041192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088439 0 0.40454829 water fraction, min, max = 0.044394166 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088107 0 0.40452369 water fraction, min, max = 0.044397498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10088439 0 0.40454829 water fraction, min, max = 0.044394166 3.5122265e-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 = 0.10088107 0 0.40452369 water fraction, min, max = 0.044397498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.6169203e-08, Final residual = 5.6207398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975667e-09, Final residual = 3.4857867e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2011.74 s ClockTime = 2036 s fluxAdjustedLocalCo Co mean: 0.089867941 max: 0.59984783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056294834 -> dtInletScale=1065.8172 fluxAdjustedLocalCo dtLocalScale=1.0002537, dtInletScale=1065.8172 -> dtScale=1.0002537 deltaT = 0.37629454 Time = 272.427 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 = 0.10087773 0 0.40449915 water fraction, min, max = 0.044400825 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087441 0 0.4044746 water fraction, min, max = 0.044404148 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087773 0 0.40449915 water fraction, min, max = 0.044400816 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999707 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087441 0 0.40447461 water fraction, min, max = 0.04440414 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248441e-05, Final residual = 2.8720268e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6361954e-09, Final residual = 1.1068363e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087775 0 0.4044993 water fraction, min, max = 0.044400812 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087443 0 0.40447485 water fraction, min, max = 0.044404131 3.5122265e-14 0.999 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 = 0.10087775 0 0.4044993 water fraction, min, max = 0.044400812 3.5122265e-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 = 0.10087443 0 0.40447485 water fraction, min, max = 0.044404131 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 7.0917804e-07, Final residual = 3.1377698e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8971921e-09, Final residual = 9.9081221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087775 0 0.4044993 water fraction, min, max = 0.044400812 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087443 0 0.40447485 water fraction, min, max = 0.044404131 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087775 0 0.4044993 water fraction, min, max = 0.044400812 3.5122265e-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 = 0.10087443 0 0.40447485 water fraction, min, max = 0.044404131 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830329e-08, Final residual = 6.0378846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5039874e-09, Final residual = 3.6006277e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2014.01 s ClockTime = 2038 s fluxAdjustedLocalCo Co mean: 0.089872048 max: 0.59981648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056306003 -> dtInletScale=1065.6057 fluxAdjustedLocalCo dtLocalScale=1.000306, dtInletScale=1065.6057 -> dtScale=1.000306 deltaT = 0.37639411 Time = 272.803 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 = 0.10087111 0 0.40445045 water fraction, min, max = 0.044407446 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008678 0 0.40442605 water fraction, min, max = 0.044410756 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087111 0 0.40445046 water fraction, min, max = 0.044407436 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086781 0 0.40442606 water fraction, min, max = 0.044410748 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9940055e-05, Final residual = 2.8065982e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794757e-09, Final residual = 8.9606116e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087113 0 0.4044506 water fraction, min, max = 0.044407433 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086782 0 0.4044263 water fraction, min, max = 0.044410739 3.5122265e-14 0.999 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 = 0.10087113 0 0.4044506 water fraction, min, max = 0.044407432 3.5122265e-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 = 0.10086782 0 0.4044263 water fraction, min, max = 0.044410739 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9133661e-07, Final residual = 3.0927676e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.850815e-09, Final residual = 1.0107007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087113 0 0.4044506 water fraction, min, max = 0.044407433 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086782 0 0.4044263 water fraction, min, max = 0.044410739 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10087113 0 0.4044506 water fraction, min, max = 0.044407432 3.5122265e-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 = 0.10086782 0 0.4044263 water fraction, min, max = 0.044410739 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.4159538e-08, Final residual = 6.914255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4829643e-09, Final residual = 4.3828471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2016.15 s ClockTime = 2040 s fluxAdjustedLocalCo Co mean: 0.089882059 max: 0.59982456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056320902 -> dtInletScale=1065.3238 fluxAdjustedLocalCo dtLocalScale=1.0002925, dtInletScale=1065.3238 -> dtScale=1.0002925 deltaT = 0.37649375 Time = 273.179 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 = 0.10086452 0 0.40440204 water fraction, min, max = 0.044414042 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086121 0 0.40437779 water fraction, min, max = 0.04441734 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086452 0 0.40440205 water fraction, min, max = 0.044414032 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086122 0 0.4043778 water fraction, min, max = 0.044417331 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9633381e-05, Final residual = 2.6876358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5397024e-09, Final residual = 8.6241709e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086453 0 0.40440219 water fraction, min, max = 0.044414029 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086124 0 0.40437803 water fraction, min, max = 0.044417323 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10086453 0 0.40440219 water fraction, min, max = 0.044414028 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086124 0 0.40437803 water fraction, min, max = 0.044417323 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.7904045e-07, Final residual = 3.0557064e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8343377e-09, Final residual = 1.0750484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086453 0 0.40440219 water fraction, min, max = 0.044414028 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086124 0 0.40437803 water fraction, min, max = 0.044417323 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10086453 0 0.40440219 water fraction, min, max = 0.044414028 3.5122265e-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 = 0.10086124 0 0.40437803 water fraction, min, max = 0.044417323 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3849904e-08, Final residual = 6.0145358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385955e-09, Final residual = 3.3054197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2018.43 s ClockTime = 2042 s fluxAdjustedLocalCo Co mean: 0.089892035 max: 0.59983246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056335811 -> dtInletScale=1065.0419 fluxAdjustedLocalCo dtLocalScale=1.0002793, dtInletScale=1065.0419 -> dtScale=1.0002793 deltaT = 0.37659344 Time = 273.556 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 = 0.10085795 0 0.40435392 water fraction, min, max = 0.044420613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085466 0 0.40432981 water fraction, min, max = 0.044423898 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085795 0 0.40435393 water fraction, min, max = 0.044420603 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999716 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085466 0 0.40432982 water fraction, min, max = 0.04442389 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333334e-05, Final residual = 2.5676075e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5916962e-09, Final residual = 8.4956388e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085796 0 0.40435407 water fraction, min, max = 0.0444206 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085468 0 0.40433005 water fraction, min, max = 0.044423882 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 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 = 0.10085796 0 0.40435407 water fraction, min, max = 0.0444206 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085468 0 0.40433005 water fraction, min, max = 0.044423882 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6645962e-07, Final residual = 3.0917709e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8721764e-09, Final residual = 9.2133893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085796 0 0.40435407 water fraction, min, max = 0.0444206 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085468 0 0.40433005 water fraction, min, max = 0.044423882 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085796 0 0.40435407 water fraction, min, max = 0.0444206 3.5122265e-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 = 0.10085468 0 0.40433005 water fraction, min, max = 0.044423882 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.3244292e-08, Final residual = 5.8782259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566914e-09, Final residual = 4.2956128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2020.74 s ClockTime = 2045 s fluxAdjustedLocalCo Co mean: 0.089901984 max: 0.59984017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056350728 -> dtInletScale=1064.76 fluxAdjustedLocalCo dtLocalScale=1.0002665, dtInletScale=1064.76 -> dtScale=1.0002665 deltaT = 0.37669319 Time = 273.933 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 = 0.1008514 0 0.40430608 water fraction, min, max = 0.04442716 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084812 0 0.40428211 water fraction, min, max = 0.044430433 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008514 0 0.40430608 water fraction, min, max = 0.04442715 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084813 0 0.40428212 water fraction, min, max = 0.044430425 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.903125e-05, Final residual = 2.4621121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704875e-09, Final residual = 7.6166103e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085141 0 0.40430622 water fraction, min, max = 0.044427147 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084815 0 0.40428235 water fraction, min, max = 0.044430417 3.5122265e-14 0.999 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 = 0.10085141 0 0.40430622 water fraction, min, max = 0.044427147 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084815 0 0.40428235 water fraction, min, max = 0.044430417 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.5363751e-07, Final residual = 3.0798648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8531886e-09, Final residual = 9.7525715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10085141 0 0.40430622 water fraction, min, max = 0.044427147 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084815 0 0.40428235 water fraction, min, max = 0.044430417 3.5122265e-14 0.999 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 = 0.10085141 0 0.40430622 water fraction, min, max = 0.044427147 3.5122265e-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 = 0.10084815 0 0.40428235 water fraction, min, max = 0.044430417 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651306e-08, Final residual = 6.2733815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102086e-09, Final residual = 4.1991707e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2022.87 s ClockTime = 2047 s fluxAdjustedLocalCo Co mean: 0.089911902 max: 0.59984772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056365655 -> dtInletScale=1064.478 fluxAdjustedLocalCo dtLocalScale=1.0002539, dtInletScale=1064.478 -> dtScale=1.0002539 deltaT = 0.37676805 Time = 274.31 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 = 0.10084488 0 0.40425852 water fraction, min, max = 0.044433683 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084161 0 0.40423469 water fraction, min, max = 0.044436944 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084488 0 0.40425852 water fraction, min, max = 0.044433673 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084162 0 0.40423469 water fraction, min, max = 0.044436935 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740133e-05, Final residual = 2.4045269e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469511e-09, Final residual = 7.5540505e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084489 0 0.40425866 water fraction, min, max = 0.04443367 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084164 0 0.40423492 water fraction, min, max = 0.044436928 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10084489 0 0.40425866 water fraction, min, max = 0.04443367 3.5122265e-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 = 0.10084164 0 0.40423492 water fraction, min, max = 0.044436928 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.4352357e-07, Final residual = 3.0683053e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8789129e-09, Final residual = 9.3788643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084489 0 0.40425866 water fraction, min, max = 0.04443367 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10084164 0 0.40423492 water fraction, min, max = 0.044436928 3.5122265e-14 0.999 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 = 0.10084489 0 0.40425866 water fraction, min, max = 0.04443367 3.5122265e-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 = 0.10084164 0 0.40423492 water fraction, min, max = 0.044436928 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671803e-08, Final residual = 6.3179472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986562e-09, Final residual = 5.3077268e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2025.12 s ClockTime = 2049 s fluxAdjustedLocalCo Co mean: 0.08991584 max: 0.59981545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056376855 -> dtInletScale=1064.2665 fluxAdjustedLocalCo dtLocalScale=1.0003077, dtInletScale=1064.2665 -> dtScale=1.0003077 deltaT = 0.37686791 Time = 274.686 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 = 0.10083838 0 0.40421123 water fraction, min, max = 0.044440182 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083512 0 0.40418754 water fraction, min, max = 0.044443431 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083838 0 0.40421123 water fraction, min, max = 0.044440172 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083513 0 0.40418755 water fraction, min, max = 0.044443423 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8453308e-05, Final residual = 2.4161498e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6409852e-09, Final residual = 8.5426283e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083839 0 0.40421137 water fraction, min, max = 0.044440169 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083515 0 0.40418777 water fraction, min, max = 0.044443415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10083839 0 0.40421137 water fraction, min, max = 0.044440169 3.5122265e-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 = 0.10083515 0 0.40418777 water fraction, min, max = 0.044443415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.2981286e-07, Final residual = 3.0245293e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8105654e-09, Final residual = 9.3796996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083839 0 0.40421137 water fraction, min, max = 0.044440169 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083515 0 0.40418777 water fraction, min, max = 0.044443415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10083839 0 0.40421137 water fraction, min, max = 0.044440169 3.5122265e-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 = 0.10083515 0 0.40418777 water fraction, min, max = 0.044443415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.2002925e-08, Final residual = 7.270141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017978e-09, Final residual = 5.3742811e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2027.39 s ClockTime = 2051 s fluxAdjustedLocalCo Co mean: 0.089925704 max: 0.59982284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056391798 -> dtInletScale=1063.9845 fluxAdjustedLocalCo dtLocalScale=1.0002954, dtInletScale=1063.9845 -> dtScale=1.0002954 deltaT = 0.37696783 Time = 275.063 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 = 0.1008319 0 0.40416421 water fraction, min, max = 0.044446657 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082866 0 0.40414066 water fraction, min, max = 0.044449895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008319 0 0.40416422 water fraction, min, max = 0.044446648 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082867 0 0.40414067 water fraction, min, max = 0.044449886 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189294e-05, Final residual = 2.5208001e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423885e-09, Final residual = 8.4270194e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083191 0 0.40416436 water fraction, min, max = 0.044446645 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082868 0 0.40414089 water fraction, min, max = 0.044449879 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083191 0 0.40416436 water fraction, min, max = 0.044446645 3.5122265e-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 = 0.10082868 0 0.40414089 water fraction, min, max = 0.044449879 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.1996447e-07, Final residual = 3.0522009e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8799978e-09, Final residual = 9.868316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10083191 0 0.40416436 water fraction, min, max = 0.044446645 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082868 0 0.40414089 water fraction, min, max = 0.044449879 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 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 = 0.10083191 0 0.40416436 water fraction, min, max = 0.044446645 3.5122265e-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 = 0.10082868 0 0.40414089 water fraction, min, max = 0.044449879 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729659e-08, Final residual = 6.6343326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.45875e-09, Final residual = 3.6905992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2029.7 s ClockTime = 2054 s fluxAdjustedLocalCo Co mean: 0.089935545 max: 0.5998301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056406749 -> dtInletScale=1063.7025 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=1063.7025 -> dtScale=1.0002832 deltaT = 0.3770678 Time = 275.44 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 = 0.10082545 0 0.40411747 water fraction, min, max = 0.04445311 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082222 0 0.40409405 water fraction, min, max = 0.044456336 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082545 0 0.40411747 water fraction, min, max = 0.0444531 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082223 0 0.40409406 water fraction, min, max = 0.044456327 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7892122e-05, Final residual = 2.6143297e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6946377e-09, Final residual = 9.3598913e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082546 0 0.40411761 water fraction, min, max = 0.044453097 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082224 0 0.40409428 water fraction, min, max = 0.044456321 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082546 0 0.40411761 water fraction, min, max = 0.044453097 3.5122265e-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 = 0.10082224 0 0.40409428 water fraction, min, max = 0.04445632 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.1012193e-07, Final residual = 3.0265544e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8186638e-09, Final residual = 9.3742662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082546 0 0.40411761 water fraction, min, max = 0.044453097 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082224 0 0.40409428 water fraction, min, max = 0.04445632 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10082546 0 0.40411761 water fraction, min, max = 0.044453097 3.5122265e-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 = 0.10082224 0 0.40409428 water fraction, min, max = 0.04445632 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.13936e-08, Final residual = 5.9802299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393448e-09, Final residual = 3.6944094e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2031.9 s ClockTime = 2056 s fluxAdjustedLocalCo Co mean: 0.089945366 max: 0.59983733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056421709 -> dtInletScale=1063.4205 fluxAdjustedLocalCo dtLocalScale=1.0002712, dtInletScale=1063.4205 -> dtScale=1.0002712 deltaT = 0.37716784 Time = 275.818 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 = 0.10081902 0 0.40407099 water fraction, min, max = 0.044459539 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1008158 0 0.4040477 water fraction, min, max = 0.044462754 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081902 0 0.40407099 water fraction, min, max = 0.04445953 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081581 0 0.40404771 water fraction, min, max = 0.044462746 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7614517e-05, Final residual = 2.7491519e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8018954e-09, Final residual = 1.0054049e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081903 0 0.40407113 water fraction, min, max = 0.044459527 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081582 0 0.40404793 water fraction, min, max = 0.044462739 3.5122265e-14 0.999 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 = 0.10081903 0 0.40407113 water fraction, min, max = 0.044459527 3.5122265e-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 = 0.10081582 0 0.40404793 water fraction, min, max = 0.044462739 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.0546199e-07, Final residual = 3.0393554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7735e-09, Final residual = 9.4825104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081903 0 0.40407113 water fraction, min, max = 0.044459527 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081582 0 0.40404793 water fraction, min, max = 0.044462739 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081903 0 0.40407113 water fraction, min, max = 0.044459527 3.5122265e-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 = 0.10081582 0 0.40404793 water fraction, min, max = 0.044462739 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.1257504e-08, Final residual = 6.3884609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995417e-09, Final residual = 3.8972915e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2034.08 s ClockTime = 2058 s fluxAdjustedLocalCo Co mean: 0.089955172 max: 0.59984449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056436678 -> dtInletScale=1063.1384 fluxAdjustedLocalCo dtLocalScale=1.0002593, dtInletScale=1063.1384 -> dtScale=1.0002593 deltaT = 0.37724291 Time = 276.195 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 = 0.10081261 0 0.40402477 water fraction, min, max = 0.044465946 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080941 0 0.40400162 water fraction, min, max = 0.044469149 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081261 0 0.40402478 water fraction, min, max = 0.044465937 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999731 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080941 0 0.40400163 water fraction, min, max = 0.044469141 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341019e-05, Final residual = 2.852358e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8169598e-09, Final residual = 1.0357236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081262 0 0.40402491 water fraction, min, max = 0.044465934 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080943 0 0.40400184 water fraction, min, max = 0.044469135 3.5122265e-14 0.999 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 = 0.10081262 0 0.40402491 water fraction, min, max = 0.044465934 3.5122265e-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 = 0.10080943 0 0.40400184 water fraction, min, max = 0.044469135 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.9806435e-07, Final residual = 3.0173251e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7589628e-09, Final residual = 9.8421681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10081262 0 0.40402491 water fraction, min, max = 0.044465934 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080943 0 0.40400184 water fraction, min, max = 0.044469135 3.5122265e-14 0.999 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 = 0.10081262 0 0.40402491 water fraction, min, max = 0.044465934 3.5122265e-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 = 0.10080943 0 0.40400184 water fraction, min, max = 0.044469135 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860884e-08, Final residual = 6.2707713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185641e-09, Final residual = 3.8116049e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2036.32 s ClockTime = 2061 s fluxAdjustedLocalCo Co mean: 0.089958992 max: 0.59981183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005644791 -> dtInletScale=1062.9269 fluxAdjustedLocalCo dtLocalScale=1.0003137, dtInletScale=1062.9269 -> dtScale=1.0003137 deltaT = 0.37734306 Time = 276.572 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 = 0.10080623 0 0.40397882 water fraction, min, max = 0.044472331 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080303 0 0.4039558 water fraction, min, max = 0.044475523 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080623 0 0.40397882 water fraction, min, max = 0.044472322 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080304 0 0.4039558 water fraction, min, max = 0.044475515 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.7068966e-05, Final residual = 2.9169021e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8549338e-09, Final residual = 1.0381191e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080624 0 0.40397895 water fraction, min, max = 0.044472319 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080305 0 0.40395602 water fraction, min, max = 0.044475508 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10080624 0 0.40397895 water fraction, min, max = 0.044472319 3.5122265e-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 = 0.10080305 0 0.40395602 water fraction, min, max = 0.044475508 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.9241088e-07, Final residual = 2.9962081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119689e-09, Final residual = 1.1544552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080624 0 0.40397895 water fraction, min, max = 0.044472319 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080305 0 0.40395602 water fraction, min, max = 0.044475508 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10080624 0 0.40397895 water fraction, min, max = 0.044472319 3.5122265e-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 = 0.10080306 0 0.40395602 water fraction, min, max = 0.044475508 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.099079e-08, Final residual = 5.1848249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760011e-09, Final residual = 4.0843396e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2038.54 s ClockTime = 2063 s fluxAdjustedLocalCo Co mean: 0.089968766 max: 0.59981898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056462895 -> dtInletScale=1062.6448 fluxAdjustedLocalCo dtLocalScale=1.0003018, dtInletScale=1062.6448 -> dtScale=1.0003018 deltaT = 0.37744326 Time = 276.95 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 = 0.10079987 0 0.40393312 water fraction, min, max = 0.044478693 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079668 0 0.40391023 water fraction, min, max = 0.044481874 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079987 0 0.40393313 water fraction, min, max = 0.044478684 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079669 0 0.40391023 water fraction, min, max = 0.044481866 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805246e-05, Final residual = 2.9325187e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7748779e-09, Final residual = 1.0918082e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079988 0 0.40393326 water fraction, min, max = 0.044478682 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007967 0 0.40391045 water fraction, min, max = 0.04448186 3.5122265e-14 0.999 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 = 0.10079988 0 0.40393325 water fraction, min, max = 0.044478682 3.5122265e-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 = 0.1007967 0 0.40391045 water fraction, min, max = 0.04448186 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.8721517e-07, Final residual = 2.9678845e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7672484e-09, Final residual = 9.4415111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079988 0 0.40393325 water fraction, min, max = 0.044478682 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007967 0 0.40391044 water fraction, min, max = 0.04448186 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 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 = 0.10079988 0 0.40393325 water fraction, min, max = 0.044478682 3.5122265e-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 = 0.1007967 0 0.40391044 water fraction, min, max = 0.04448186 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1034478e-08, Final residual = 5.9196145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021137e-09, Final residual = 3.8963761e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2040.84 s ClockTime = 2065 s fluxAdjustedLocalCo Co mean: 0.089978527 max: 0.59982616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056477889 -> dtInletScale=1062.3627 fluxAdjustedLocalCo dtLocalScale=1.0002898, dtInletScale=1062.3627 -> dtScale=1.0002898 deltaT = 0.37754352 Time = 277.327 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 = 0.10079352 0 0.40388768 water fraction, min, max = 0.044485034 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079035 0 0.40386491 water fraction, min, max = 0.044488204 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079353 0 0.40388768 water fraction, min, max = 0.044485025 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999735 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079036 0 0.40386492 water fraction, min, max = 0.044488196 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6552318e-05, Final residual = 2.8554537e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7166123e-09, Final residual = 1.1125511e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079354 0 0.40388781 water fraction, min, max = 0.044485023 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079037 0 0.40386513 water fraction, min, max = 0.04448819 3.5122265e-14 0.999 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 = 0.10079354 0 0.40388781 water fraction, min, max = 0.044485023 3.5122265e-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 = 0.10079037 0 0.40386513 water fraction, min, max = 0.04448819 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 5.7992093e-07, Final residual = 2.9110824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6828367e-09, Final residual = 9.2700581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079354 0 0.40388781 water fraction, min, max = 0.044485023 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10079037 0 0.40386513 water fraction, min, max = 0.04448819 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 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 = 0.10079354 0 0.40388781 water fraction, min, max = 0.044485023 3.5122265e-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 = 0.10079037 0 0.40386513 water fraction, min, max = 0.04448819 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.1283387e-08, Final residual = 6.021134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755059e-09, Final residual = 3.7653186e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2043.16 s ClockTime = 2067 s fluxAdjustedLocalCo Co mean: 0.089988278 max: 0.59983338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056492892 -> dtInletScale=1062.0805 fluxAdjustedLocalCo dtLocalScale=1.0002778, dtInletScale=1062.0805 -> dtScale=1.0002778 deltaT = 0.37764385 Time = 277.705 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 = 0.10078721 0 0.40384249 water fraction, min, max = 0.044491354 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078404 0 0.40381985 water fraction, min, max = 0.044494513 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078721 0 0.40384249 water fraction, min, max = 0.044491345 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999737 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078405 0 0.40381985 water fraction, min, max = 0.044494505 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6302643e-05, Final residual = 2.7114699e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6960453e-09, Final residual = 1.1868202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078722 0 0.40384262 water fraction, min, max = 0.044491342 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078406 0 0.40382006 water fraction, min, max = 0.044494499 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10078722 0 0.40384262 water fraction, min, max = 0.044491342 3.5122265e-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 = 0.10078406 0 0.40382006 water fraction, min, max = 0.044494499 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.7474244e-07, Final residual = 2.8704731e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.684198e-09, Final residual = 9.6439571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078722 0 0.40384262 water fraction, min, max = 0.044491342 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078406 0 0.40382006 water fraction, min, max = 0.044494499 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10078722 0 0.40384262 water fraction, min, max = 0.044491342 3.5122265e-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 = 0.10078406 0 0.40382006 water fraction, min, max = 0.044494499 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184035e-08, Final residual = 5.2133287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5087801e-09, Final residual = 3.869128e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2045.43 s ClockTime = 2070 s fluxAdjustedLocalCo Co mean: 0.089998019 max: 0.59984066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056507904 -> dtInletScale=1061.7984 fluxAdjustedLocalCo dtLocalScale=1.0002656, dtInletScale=1061.7984 -> dtScale=1.0002656 deltaT = 0.37774423 Time = 278.083 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 = 0.10078091 0 0.40379754 water fraction, min, max = 0.044497652 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077775 0 0.40377503 water fraction, min, max = 0.044500801 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078091 0 0.40379755 water fraction, min, max = 0.044497643 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999974 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077776 0 0.40377504 water fraction, min, max = 0.044500793 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6064114e-05, Final residual = 2.5199734e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4193876e-09, Final residual = 1.1098862e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078092 0 0.40379767 water fraction, min, max = 0.044497641 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077778 0 0.40377524 water fraction, min, max = 0.044500787 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.10078092 0 0.40379767 water fraction, min, max = 0.044497641 3.5122265e-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 = 0.10077778 0 0.40377524 water fraction, min, max = 0.044500787 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6776514e-07, Final residual = 2.8374113e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5454806e-09, Final residual = 8.819949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078092 0 0.40379767 water fraction, min, max = 0.044497641 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077778 0 0.40377524 water fraction, min, max = 0.044500787 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 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 = 0.10078092 0 0.40379767 water fraction, min, max = 0.044497641 3.5122265e-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 = 0.10077778 0 0.40377524 water fraction, min, max = 0.044500787 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.960572e-08, Final residual = 6.7085716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482741e-09, Final residual = 5.0382361e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2047.72 s ClockTime = 2072 s fluxAdjustedLocalCo Co mean: 0.090007749 max: 0.59984799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056522924 -> dtInletScale=1061.5162 fluxAdjustedLocalCo dtLocalScale=1.0002534, dtInletScale=1061.5162 -> dtScale=1.0002534 deltaT = 0.37781956 Time = 278.46 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 = 0.10077463 0 0.40375285 water fraction, min, max = 0.044503929 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077149 0 0.40373046 water fraction, min, max = 0.044507067 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077463 0 0.40375285 water fraction, min, max = 0.04450392 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007715 0 0.40373047 water fraction, min, max = 0.04450706 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835562e-05, Final residual = 2.2741714e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2709218e-09, Final residual = 1.1804299e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077464 0 0.40375298 water fraction, min, max = 0.044503918 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077151 0 0.40373067 water fraction, min, max = 0.044507054 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.10077464 0 0.40375298 water fraction, min, max = 0.044503918 3.5122265e-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 = 0.10077151 0 0.40373067 water fraction, min, max = 0.044507054 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6277151e-07, Final residual = 2.7935964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6384478e-09, Final residual = 1.0230505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077464 0 0.40375298 water fraction, min, max = 0.044503918 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10077151 0 0.40373067 water fraction, min, max = 0.044507054 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 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 = 0.10077464 0 0.40375298 water fraction, min, max = 0.044503918 3.5122265e-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 = 0.10077151 0 0.40373067 water fraction, min, max = 0.044507054 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.949663e-08, Final residual = 5.6258643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740494e-09, Final residual = 4.9190705e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2049.92 s ClockTime = 2074 s fluxAdjustedLocalCo Co mean: 0.090011484 max: 0.59981555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056534196 -> dtInletScale=1061.3046 fluxAdjustedLocalCo dtLocalScale=1.0003075, dtInletScale=1061.3046 -> dtScale=1.0003075 deltaT = 0.37792005 Time = 278.838 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 = 0.10076837 0 0.4037084 water fraction, min, max = 0.044510186 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076524 0 0.40368613 water fraction, min, max = 0.044513314 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076837 0 0.4037084 water fraction, min, max = 0.044510177 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076525 0 0.40368614 water fraction, min, max = 0.044513306 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597772e-05, Final residual = 9.4426899e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8677067e-09, Final residual = 1.5931625e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076838 0 0.40370853 water fraction, min, max = 0.044510175 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076526 0 0.40368634 water fraction, min, max = 0.044513301 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.10076838 0 0.40370853 water fraction, min, max = 0.044510175 3.5122265e-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 = 0.10076526 0 0.40368634 water fraction, min, max = 0.0445133 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125005e-07, Final residual = 2.7704626e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.517353e-09, Final residual = 8.7746909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076838 0 0.40370853 water fraction, min, max = 0.044510175 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076526 0 0.40368634 water fraction, min, max = 0.0445133 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 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 = 0.10076838 0 0.40370853 water fraction, min, max = 0.044510175 3.5122265e-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 = 0.10076526 0 0.40368634 water fraction, min, max = 0.0445133 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9226792e-08, Final residual = 5.8935853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532507e-09, Final residual = 3.7797267e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2052.19 s ClockTime = 2077 s fluxAdjustedLocalCo Co mean: 0.090021193 max: 0.5998231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056549232 -> dtInletScale=1061.0224 fluxAdjustedLocalCo dtLocalScale=1.0002949, dtInletScale=1061.0224 -> dtScale=1.0002949 deltaT = 0.3780206 Time = 279.216 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 = 0.10076214 0 0.40366419 water fraction, min, max = 0.044516422 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075902 0 0.40364204 water fraction, min, max = 0.044519539 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076214 0 0.4036642 water fraction, min, max = 0.044516413 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075902 0 0.40364205 water fraction, min, max = 0.044519532 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5367903e-05, Final residual = 8.4830813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0267172e-09, Final residual = 1.7967872e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076215 0 0.40366432 water fraction, min, max = 0.044516411 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075904 0 0.40364225 water fraction, min, max = 0.044519527 3.5122265e-14 0.999 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 = 0.10076215 0 0.40366432 water fraction, min, max = 0.044516411 3.5122265e-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 = 0.10075904 0 0.40364225 water fraction, min, max = 0.044519527 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5646384e-07, Final residual = 2.7286157e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5167872e-09, Final residual = 8.894227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10076215 0 0.40366432 water fraction, min, max = 0.044516411 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075904 0 0.40364225 water fraction, min, max = 0.044519527 3.5122265e-14 0.999 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 = 0.10076215 0 0.40366432 water fraction, min, max = 0.044516411 3.5122265e-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 = 0.10075904 0 0.40364225 water fraction, min, max = 0.044519527 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717359e-08, Final residual = 5.6541952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565041e-09, Final residual = 4.0326969e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2054.45 s ClockTime = 2079 s fluxAdjustedLocalCo Co mean: 0.090030897 max: 0.59983072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056564278 -> dtInletScale=1060.7401 fluxAdjustedLocalCo dtLocalScale=1.0002822, dtInletScale=1060.7401 -> dtScale=1.0002822 deltaT = 0.37812121 Time = 279.594 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 = 0.10075592 0 0.40362022 water fraction, min, max = 0.044522638 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075281 0 0.40359819 water fraction, min, max = 0.044525745 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075592 0 0.40362022 water fraction, min, max = 0.044522629 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075282 0 0.4035982 water fraction, min, max = 0.044525738 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147428e-05, Final residual = 8.3136814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7600441e-09, Final residual = 2.0901619e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075593 0 0.40362034 water fraction, min, max = 0.044522627 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075283 0 0.40359839 water fraction, min, max = 0.044525733 3.5122265e-14 0.999 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 = 0.10075593 0 0.40362034 water fraction, min, max = 0.044522627 3.5122265e-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 = 0.10075283 0 0.40359839 water fraction, min, max = 0.044525733 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.5295892e-07, Final residual = 2.6817649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4738318e-09, Final residual = 9.1243301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075593 0 0.40362034 water fraction, min, max = 0.044522627 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075283 0 0.40359839 water fraction, min, max = 0.044525733 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10075593 0 0.40362034 water fraction, min, max = 0.044522627 3.5122265e-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 = 0.10075283 0 0.40359839 water fraction, min, max = 0.044525733 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9132134e-08, Final residual = 6.3758825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4744893e-09, Final residual = 3.7126306e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2056.61 s ClockTime = 2081 s fluxAdjustedLocalCo Co mean: 0.090040592 max: 0.59983844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056579333 -> dtInletScale=1060.4579 fluxAdjustedLocalCo dtLocalScale=1.0002693, dtInletScale=1060.4579 -> dtScale=1.0002693 deltaT = 0.37822188 Time = 279.973 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 = 0.10074972 0 0.40357648 water fraction, min, max = 0.044528834 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074662 0 0.40355458 water fraction, min, max = 0.044531932 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074973 0 0.40357649 water fraction, min, max = 0.044528826 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074663 0 0.40355458 water fraction, min, max = 0.044531924 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941086e-05, Final residual = 8.1869891e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.712031e-09, Final residual = 1.7797214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074974 0 0.40357661 water fraction, min, max = 0.044528824 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074664 0 0.40355478 water fraction, min, max = 0.044531919 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.10074974 0 0.40357661 water fraction, min, max = 0.044528824 3.5122265e-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 = 0.10074664 0 0.40355477 water fraction, min, max = 0.044531919 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.4905136e-07, Final residual = 2.666894e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4266989e-09, Final residual = 8.831924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074974 0 0.40357661 water fraction, min, max = 0.044528824 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074664 0 0.40355477 water fraction, min, max = 0.044531919 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 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 = 0.10074974 0 0.40357661 water fraction, min, max = 0.044528824 3.5122265e-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 = 0.10074664 0 0.40355477 water fraction, min, max = 0.044531919 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.9091088e-08, Final residual = 5.7128056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512065e-09, Final residual = 3.7040293e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2058.91 s ClockTime = 2083 s fluxAdjustedLocalCo Co mean: 0.090050282 max: 0.59984614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056594397 -> dtInletScale=1060.1756 fluxAdjustedLocalCo dtLocalScale=1.0002565, dtInletScale=1060.1756 -> dtScale=1.0002565 deltaT = 0.37829743 Time = 280.351 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 = 0.10074355 0 0.40353298 water fraction, min, max = 0.044535011 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074046 0 0.40351119 water fraction, min, max = 0.044538098 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074355 0 0.40353299 water fraction, min, max = 0.044535002 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074046 0 0.4035112 water fraction, min, max = 0.044538091 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740312e-05, Final residual = 8.036382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4843935e-09, Final residual = 1.4335158e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074356 0 0.40353311 water fraction, min, max = 0.044535 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074048 0 0.40351139 water fraction, min, max = 0.044538086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.10074356 0 0.4035331 water fraction, min, max = 0.044535 3.5122265e-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 = 0.10074048 0 0.40351139 water fraction, min, max = 0.044538086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.4612832e-07, Final residual = 2.6231126e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133826e-09, Final residual = 8.5093298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074356 0 0.4035331 water fraction, min, max = 0.044535 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10074048 0 0.40351139 water fraction, min, max = 0.044538086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.10074356 0 0.4035331 water fraction, min, max = 0.044535 3.5122265e-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 = 0.10074048 0 0.40351139 water fraction, min, max = 0.044538086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838712e-08, Final residual = 6.7302976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433527e-09, Final residual = 3.7184611e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2061.19 s ClockTime = 2086 s fluxAdjustedLocalCo Co mean: 0.090053972 max: 0.59981398 fluxAdjustedLocalCo inlet-based: CoInlet=0.000566057 -> dtInletScale=1059.9639 fluxAdjustedLocalCo dtLocalScale=1.0003101, dtInletScale=1059.9639 -> dtScale=1.0003101 deltaT = 0.3783982 Time = 280.729 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 = 0.10073739 0 0.40348971 water fraction, min, max = 0.044541168 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073431 0 0.40346804 water fraction, min, max = 0.044544246 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073739 0 0.40348972 water fraction, min, max = 0.044541159 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073432 0 0.40346805 water fraction, min, max = 0.044544238 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538422e-05, Final residual = 7.8525357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3338484e-09, Final residual = 1.2602525e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007374 0 0.40348984 water fraction, min, max = 0.044541158 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073433 0 0.40346824 water fraction, min, max = 0.044544234 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.1007374 0 0.40348983 water fraction, min, max = 0.044541157 3.5122265e-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 = 0.10073433 0 0.40346824 water fraction, min, max = 0.044544233 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.4279928e-07, Final residual = 2.5978507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4020493e-09, Final residual = 8.5967361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007374 0 0.40348983 water fraction, min, max = 0.044541157 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073433 0 0.40346824 water fraction, min, max = 0.044544234 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 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 = 0.1007374 0 0.40348983 water fraction, min, max = 0.044541157 3.5122265e-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 = 0.10073433 0 0.40346824 water fraction, min, max = 0.044544234 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8820828e-08, Final residual = 4.588614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4031811e-09, Final residual = 3.6601771e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2063.46 s ClockTime = 2088 s fluxAdjustedLocalCo Co mean: 0.090063649 max: 0.59982187 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005662078 -> dtInletScale=1059.6816 fluxAdjustedLocalCo dtLocalScale=1.000297, dtInletScale=1059.6816 -> dtScale=1.000297 deltaT = 0.37849904 Time = 281.108 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 = 0.10073125 0 0.40344667 water fraction, min, max = 0.044547306 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072818 0 0.40342512 water fraction, min, max = 0.044550374 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073125 0 0.40344668 water fraction, min, max = 0.044547297 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999761 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072819 0 0.40342512 water fraction, min, max = 0.044550366 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348696e-05, Final residual = 7.6776831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2009114e-09, Final residual = 1.2447465e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073126 0 0.40344679 water fraction, min, max = 0.044547296 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007282 0 0.40342531 water fraction, min, max = 0.044550362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.10073126 0 0.40344679 water fraction, min, max = 0.044547295 3.5122265e-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 = 0.1007282 0 0.40342531 water fraction, min, max = 0.044550362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.4022896e-07, Final residual = 2.5726831e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3033073e-09, Final residual = 8.3042367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10073126 0 0.40344679 water fraction, min, max = 0.044547296 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007282 0 0.40342531 water fraction, min, max = 0.044550362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 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 = 0.10073126 0 0.40344679 water fraction, min, max = 0.044547295 3.5122265e-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 = 0.1007282 0 0.40342531 water fraction, min, max = 0.044550362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8745881e-08, Final residual = 5.0482226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541847e-09, Final residual = 3.7564184e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2065.64 s ClockTime = 2090 s fluxAdjustedLocalCo Co mean: 0.090073323 max: 0.59982986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056635869 -> dtInletScale=1059.3993 fluxAdjustedLocalCo dtLocalScale=1.0002836, dtInletScale=1059.3993 -> dtScale=1.0002836 deltaT = 0.37859994 Time = 281.486 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 = 0.10072513 0 0.40340386 water fraction, min, max = 0.044553425 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072207 0 0.40338241 water fraction, min, max = 0.044556484 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072513 0 0.40340386 water fraction, min, max = 0.044553416 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999757 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072208 0 0.40338242 water fraction, min, max = 0.044556476 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.416595e-05, Final residual = 7.5158662e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8875557e-09, Final residual = 1.2120405e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072514 0 0.40340398 water fraction, min, max = 0.044553415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072209 0 0.4033826 water fraction, min, max = 0.044556472 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.10072514 0 0.40340398 water fraction, min, max = 0.044553415 3.5122265e-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 = 0.10072209 0 0.4033826 water fraction, min, max = 0.044556472 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3579053e-07, Final residual = 2.5283182e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3469491e-09, Final residual = 8.4576118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072514 0 0.40340398 water fraction, min, max = 0.044553415 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10072209 0 0.4033826 water fraction, min, max = 0.044556472 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.10072514 0 0.40340398 water fraction, min, max = 0.044553415 3.5122265e-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 = 0.10072209 0 0.4033826 water fraction, min, max = 0.044556472 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8922621e-08, Final residual = 4.9531811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380028e-09, Final residual = 3.9431402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2067.81 s ClockTime = 2093 s fluxAdjustedLocalCo Co mean: 0.090082997 max: 0.59983799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056650967 -> dtInletScale=1059.117 fluxAdjustedLocalCo dtLocalScale=1.0002701, dtInletScale=1059.117 -> dtScale=1.0002701 deltaT = 0.3787009 Time = 281.865 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 = 0.10071903 0 0.40336127 water fraction, min, max = 0.044559526 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071598 0 0.40333994 water fraction, min, max = 0.044562575 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071903 0 0.40336127 water fraction, min, max = 0.044559517 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071599 0 0.40333994 water fraction, min, max = 0.044562568 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983251e-05, Final residual = 7.2776598e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7834509e-09, Final residual = 1.2207462e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071904 0 0.40336139 water fraction, min, max = 0.044559516 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100716 0 0.40334012 water fraction, min, max = 0.044562564 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.10071904 0 0.40336139 water fraction, min, max = 0.044559515 3.5122265e-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 = 0.100716 0 0.40334012 water fraction, min, max = 0.044562564 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.3381382e-07, Final residual = 2.4890431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3582026e-09, Final residual = 8.8867953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071904 0 0.40336138 water fraction, min, max = 0.044559516 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100716 0 0.40334012 water fraction, min, max = 0.044562564 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 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 = 0.10071904 0 0.40336138 water fraction, min, max = 0.044559516 3.5122265e-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 = 0.100716 0 0.40334012 water fraction, min, max = 0.044562564 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8501503e-08, Final residual = 5.7211319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.476474e-09, Final residual = 3.8958016e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2070.08 s ClockTime = 2095 s fluxAdjustedLocalCo Co mean: 0.090092671 max: 0.59984627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056666074 -> dtInletScale=1058.8346 fluxAdjustedLocalCo dtLocalScale=1.0002563, dtInletScale=1058.8346 -> dtScale=1.0002563 deltaT = 0.37877666 Time = 282.244 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 = 0.10071295 0 0.4033189 water fraction, min, max = 0.044565608 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070991 0 0.40329768 water fraction, min, max = 0.044568648 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071295 0 0.4033189 water fraction, min, max = 0.044565599 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070991 0 0.40329768 water fraction, min, max = 0.04456864 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804969e-05, Final residual = 6.9768606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4774578e-09, Final residual = 1.1912182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071296 0 0.40331902 water fraction, min, max = 0.044565598 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070993 0 0.40329787 water fraction, min, max = 0.044568637 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.10071296 0 0.40331902 water fraction, min, max = 0.044565598 3.5122265e-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 = 0.10070993 0 0.40329786 water fraction, min, max = 0.044568637 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2998084e-07, Final residual = 2.4536613e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3690573e-09, Final residual = 8.6816363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10071296 0 0.40331901 water fraction, min, max = 0.044565598 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070993 0 0.40329786 water fraction, min, max = 0.044568637 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 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 = 0.10071296 0 0.40331901 water fraction, min, max = 0.044565598 3.5122265e-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 = 0.10070993 0 0.40329786 water fraction, min, max = 0.044568637 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8214232e-08, Final residual = 5.979956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719842e-09, Final residual = 3.8044502e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2072.36 s ClockTime = 2097 s fluxAdjustedLocalCo Co mean: 0.090096337 max: 0.59981472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005667741 -> dtInletScale=1058.6228 fluxAdjustedLocalCo dtLocalScale=1.0003089, dtInletScale=1058.6228 -> dtScale=1.0003089 deltaT = 0.37887773 Time = 282.623 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 = 0.10070689 0 0.40327675 water fraction, min, max = 0.044571672 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070385 0 0.40325564 water fraction, min, max = 0.044574703 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070689 0 0.40327676 water fraction, min, max = 0.044571663 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999747 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070386 0 0.40325564 water fraction, min, max = 0.044574695 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645259e-05, Final residual = 6.6534827e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2459456e-09, Final residual = 1.2047793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007069 0 0.40327687 water fraction, min, max = 0.044571662 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070387 0 0.40325582 water fraction, min, max = 0.044574692 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.1007069 0 0.40327687 water fraction, min, max = 0.044571662 3.5122265e-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 = 0.10070387 0 0.40325582 water fraction, min, max = 0.044574692 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2775118e-07, Final residual = 2.4353111e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653577e-09, Final residual = 8.5028402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1007069 0 0.40327687 water fraction, min, max = 0.044571662 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070387 0 0.40325582 water fraction, min, max = 0.044574692 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.1007069 0 0.40327687 water fraction, min, max = 0.044571662 3.5122265e-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 = 0.10070387 0 0.40325582 water fraction, min, max = 0.044574692 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444419e-08, Final residual = 5.4927033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158049e-09, Final residual = 3.6120904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2074.54 s ClockTime = 2099 s fluxAdjustedLocalCo Co mean: 0.090106012 max: 0.5998233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056692533 -> dtInletScale=1058.3404 fluxAdjustedLocalCo dtLocalScale=1.0002946, dtInletScale=1058.3404 -> dtScale=1.0002946 deltaT = 0.37897886 Time = 283.002 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 = 0.10070084 0 0.40323482 water fraction, min, max = 0.044577718 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069782 0 0.40321382 water fraction, min, max = 0.04458074 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070084 0 0.40323482 water fraction, min, max = 0.044577709 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069782 0 0.40321382 water fraction, min, max = 0.044580733 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477716e-05, Final residual = 6.3465248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9289196e-09, Final residual = 1.1231863e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070085 0 0.40323493 water fraction, min, max = 0.044577708 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069783 0 0.403214 water fraction, min, max = 0.044580729 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.10070085 0 0.40323493 water fraction, min, max = 0.044577708 3.5122265e-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 = 0.10069783 0 0.403214 water fraction, min, max = 0.044580729 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2469868e-07, Final residual = 2.396995e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1747305e-09, Final residual = 8.6866369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10070085 0 0.40323493 water fraction, min, max = 0.044577708 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069783 0 0.403214 water fraction, min, max = 0.044580729 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 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 = 0.10070085 0 0.40323493 water fraction, min, max = 0.044577708 3.5122265e-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 = 0.10069783 0 0.403214 water fraction, min, max = 0.044580729 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.811692e-08, Final residual = 5.4872117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4624502e-09, Final residual = 3.6664283e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2076.81 s ClockTime = 2102 s fluxAdjustedLocalCo Co mean: 0.090115689 max: 0.5998321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056707665 -> dtInletScale=1058.058 fluxAdjustedLocalCo dtLocalScale=1.0002799, dtInletScale=1058.058 -> dtScale=1.0002799 deltaT = 0.37908005 Time = 283.381 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 = 0.10069481 0 0.4031931 water fraction, min, max = 0.044583746 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006918 0 0.4031722 water fraction, min, max = 0.04458676 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069481 0 0.4031931 water fraction, min, max = 0.044583738 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006918 0 0.40317221 water fraction, min, max = 0.044586752 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3321127e-05, Final residual = 6.0590977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5441915e-09, Final residual = 1.1229638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069482 0 0.40319321 water fraction, min, max = 0.044583737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069181 0 0.40317239 water fraction, min, max = 0.044586749 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.10069482 0 0.40319321 water fraction, min, max = 0.044583737 3.5122265e-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 = 0.10069181 0 0.40317239 water fraction, min, max = 0.044586749 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.2037129e-07, Final residual = 2.375573e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677407e-09, Final residual = 8.0578051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069482 0 0.40319321 water fraction, min, max = 0.044583737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10069181 0 0.40317238 water fraction, min, max = 0.044586749 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 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 = 0.10069482 0 0.40319321 water fraction, min, max = 0.044583737 3.5122265e-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 = 0.10069181 0 0.40317238 water fraction, min, max = 0.044586749 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008741e-08, Final residual = 5.1024143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403613e-09, Final residual = 3.7019435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2079.1 s ClockTime = 2104 s fluxAdjustedLocalCo Co mean: 0.090125365 max: 0.5998411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056722806 -> dtInletScale=1057.7756 fluxAdjustedLocalCo dtLocalScale=1.0002649, dtInletScale=1057.7756 -> dtScale=1.0002649 deltaT = 0.37915598 Time = 283.76 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 = 0.1006888 0 0.4031516 water fraction, min, max = 0.044589757 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068579 0 0.40313081 water fraction, min, max = 0.044592762 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006888 0 0.4031516 water fraction, min, max = 0.044589749 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006858 0 0.40313081 water fraction, min, max = 0.044592754 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174716e-05, Final residual = 5.7987859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3246693e-09, Final residual = 1.1308809e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068881 0 0.40315171 water fraction, min, max = 0.044589748 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068581 0 0.40313099 water fraction, min, max = 0.044592751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.10068881 0 0.40315171 water fraction, min, max = 0.044589748 3.5122265e-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 = 0.10068581 0 0.40313099 water fraction, min, max = 0.044592751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1871281e-07, Final residual = 2.3285846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2087346e-09, Final residual = 8.8841014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068881 0 0.40315171 water fraction, min, max = 0.044589748 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068581 0 0.40313099 water fraction, min, max = 0.044592751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.10068881 0 0.40315171 water fraction, min, max = 0.044589748 3.5122265e-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 = 0.10068581 0 0.40313099 water fraction, min, max = 0.044592751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7996225e-08, Final residual = 5.6400028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827797e-09, Final residual = 3.6379183e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2081.37 s ClockTime = 2106 s fluxAdjustedLocalCo Co mean: 0.090129027 max: 0.59981026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056734168 -> dtInletScale=1057.5638 fluxAdjustedLocalCo dtLocalScale=1.0003163, dtInletScale=1057.5638 -> dtScale=1.0003163 deltaT = 0.37925728 Time = 284.139 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 = 0.10068281 0 0.4031103 water fraction, min, max = 0.044595751 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067981 0 0.40308962 water fraction, min, max = 0.044598747 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068281 0 0.40311031 water fraction, min, max = 0.044595743 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067982 0 0.40308962 water fraction, min, max = 0.04459874 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044791e-05, Final residual = 5.5289666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0171961e-09, Final residual = 1.1006265e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068282 0 0.40311041 water fraction, min, max = 0.044595742 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067983 0 0.4030898 water fraction, min, max = 0.044598737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.10068282 0 0.40311041 water fraction, min, max = 0.044595742 3.5122265e-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 = 0.10067983 0 0.40308979 water fraction, min, max = 0.044598737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1643712e-07, Final residual = 2.3156374e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1345647e-09, Final residual = 8.1967432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10068282 0 0.40311041 water fraction, min, max = 0.044595742 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067983 0 0.40308979 water fraction, min, max = 0.044598737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 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 = 0.10068282 0 0.40311041 water fraction, min, max = 0.044595742 3.5122265e-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 = 0.10067983 0 0.40308979 water fraction, min, max = 0.044598737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8046564e-08, Final residual = 6.2851129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192546e-09, Final residual = 4.5733018e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2083.45 s ClockTime = 2108 s fluxAdjustedLocalCo Co mean: 0.090138708 max: 0.59981965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056749326 -> dtInletScale=1057.2813 fluxAdjustedLocalCo dtLocalScale=1.0003007, dtInletScale=1057.2813 -> dtScale=1.0003007 deltaT = 0.37935864 Time = 284.519 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 = 0.10067683 0 0.40306921 water fraction, min, max = 0.044601728 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067384 0 0.40304864 water fraction, min, max = 0.044604715 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067683 0 0.40306922 water fraction, min, max = 0.04460172 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999744 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067385 0 0.40304864 water fraction, min, max = 0.044604708 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910558e-05, Final residual = 5.2577099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7188853e-09, Final residual = 1.0323696e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067684 0 0.40306932 water fraction, min, max = 0.044601719 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067386 0 0.40304881 water fraction, min, max = 0.044604705 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.10067684 0 0.40306932 water fraction, min, max = 0.044601719 3.5122265e-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 = 0.10067386 0 0.40304881 water fraction, min, max = 0.044604705 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.1348521e-07, Final residual = 2.2904515e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0751978e-09, Final residual = 8.2611339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067684 0 0.40306932 water fraction, min, max = 0.044601719 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067386 0 0.40304881 water fraction, min, max = 0.044604705 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.10067684 0 0.40306932 water fraction, min, max = 0.044601719 3.5122265e-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 = 0.10067386 0 0.40304881 water fraction, min, max = 0.044604705 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807135e-08, Final residual = 5.6957284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3866053e-09, Final residual = 3.4471358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2085.58 s ClockTime = 2111 s fluxAdjustedLocalCo Co mean: 0.090148392 max: 0.59982925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056764492 -> dtInletScale=1056.9988 fluxAdjustedLocalCo dtLocalScale=1.0002847, dtInletScale=1056.9988 -> dtScale=1.0002847 deltaT = 0.37946006 Time = 284.898 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 = 0.10067087 0 0.40302833 water fraction, min, max = 0.044607688 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066789 0 0.40300786 water fraction, min, max = 0.044610667 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067087 0 0.40302834 water fraction, min, max = 0.04460768 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006679 0 0.40300786 water fraction, min, max = 0.04461066 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2780565e-05, Final residual = 4.988505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5387672e-09, Final residual = 1.0279394e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067088 0 0.40302844 water fraction, min, max = 0.044607679 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066791 0 0.40300803 water fraction, min, max = 0.044610657 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.10067088 0 0.40302844 water fraction, min, max = 0.044607679 3.5122265e-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 = 0.10066791 0 0.40300803 water fraction, min, max = 0.044610657 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0995416e-07, Final residual = 2.2482712e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1007384e-09, Final residual = 9.0490331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10067088 0 0.40302844 water fraction, min, max = 0.044607679 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066791 0 0.40300803 water fraction, min, max = 0.044610657 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 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 = 0.10067088 0 0.40302844 water fraction, min, max = 0.044607679 3.5122265e-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 = 0.10066791 0 0.40300803 water fraction, min, max = 0.044610657 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697394e-08, Final residual = 5.3972657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281726e-09, Final residual = 4.012679e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2087.84 s ClockTime = 2113 s fluxAdjustedLocalCo Co mean: 0.09015808 max: 0.59983909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056779668 -> dtInletScale=1056.7163 fluxAdjustedLocalCo dtLocalScale=1.0002682, dtInletScale=1056.7163 -> dtScale=1.0002682 deltaT = 0.37956154 Time = 285.278 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 = 0.10066493 0 0.40298765 water fraction, min, max = 0.044613632 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066195 0 0.40296728 water fraction, min, max = 0.044616603 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066493 0 0.40298766 water fraction, min, max = 0.044613624 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066196 0 0.40296729 water fraction, min, max = 0.044616596 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653669e-05, Final residual = 4.7235081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2642598e-09, Final residual = 1.1450718e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066494 0 0.40298776 water fraction, min, max = 0.044613623 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066197 0 0.40296745 water fraction, min, max = 0.044616593 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.10066494 0 0.40298776 water fraction, min, max = 0.044613623 3.5122265e-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 = 0.10066197 0 0.40296745 water fraction, min, max = 0.044616593 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0681002e-07, Final residual = 2.226616e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0938179e-09, Final residual = 9.2310658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066494 0 0.40298776 water fraction, min, max = 0.044613623 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10066197 0 0.40296745 water fraction, min, max = 0.044616593 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.10066494 0 0.40298776 water fraction, min, max = 0.044613623 3.5122265e-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 = 0.10066197 0 0.40296745 water fraction, min, max = 0.044616593 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.7514052e-08, Final residual = 4.7268853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3925185e-09, Final residual = 4.0413453e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2090.09 s ClockTime = 2115 s fluxAdjustedLocalCo Co mean: 0.090167771 max: 0.59984917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056794853 -> dtInletScale=1056.4338 fluxAdjustedLocalCo dtLocalScale=1.0002514, dtInletScale=1056.4338 -> dtScale=1.0002514 deltaT = 0.37963769 Time = 285.657 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 = 0.100659 0 0.40294718 water fraction, min, max = 0.044619559 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065603 0 0.40292691 water fraction, min, max = 0.044622522 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100659 0 0.40294718 water fraction, min, max = 0.044619551 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999748 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065604 0 0.40292691 water fraction, min, max = 0.044622515 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531783e-05, Final residual = 4.462841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0094472e-09, Final residual = 1.1655275e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065901 0 0.40294728 water fraction, min, max = 0.044619551 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065605 0 0.40292708 water fraction, min, max = 0.044622513 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 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 = 0.10065901 0 0.40294728 water fraction, min, max = 0.04461955 3.5122265e-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 = 0.10065605 0 0.40292708 water fraction, min, max = 0.044622512 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0370501e-07, Final residual = 9.9914866e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367822e-08, Final residual = 2.1930344e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065901 0 0.40294728 water fraction, min, max = 0.044619551 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065605 0 0.40292708 water fraction, min, max = 0.044622512 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.10065901 0 0.40294728 water fraction, min, max = 0.044619551 3.5122265e-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 = 0.10065605 0 0.40292708 water fraction, min, max = 0.044622512 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524753e-08, Final residual = 1.0868025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338643e-09, Final residual = 4.5580527e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2092.35 s ClockTime = 2117 s fluxAdjustedLocalCo Co mean: 0.090171439 max: 0.59981942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056806247 -> dtInletScale=1056.2219 fluxAdjustedLocalCo dtLocalScale=1.0003011, dtInletScale=1056.2219 -> dtScale=1.0003011 deltaT = 0.37973928 Time = 286.037 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 = 0.10065309 0 0.4029069 water fraction, min, max = 0.044625471 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065013 0 0.40288673 water fraction, min, max = 0.044628425 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065309 0 0.40290691 water fraction, min, max = 0.044625463 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065014 0 0.40288674 water fraction, min, max = 0.044628418 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415424e-05, Final residual = 4.2321262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8717287e-09, Final residual = 1.2883162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006531 0 0.40290701 water fraction, min, max = 0.044625462 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065015 0 0.4028869 water fraction, min, max = 0.044628416 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 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 = 0.1006531 0 0.40290701 water fraction, min, max = 0.044625462 3.5122265e-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 = 0.10065015 0 0.4028869 water fraction, min, max = 0.044628416 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 5.0165428e-07, Final residual = 9.8426546e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277166e-08, Final residual = 2.192431e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006531 0 0.40290701 water fraction, min, max = 0.044625462 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10065015 0 0.4028869 water fraction, min, max = 0.044628416 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006531 0 0.40290701 water fraction, min, max = 0.044625462 3.5122265e-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 = 0.10065015 0 0.4028869 water fraction, min, max = 0.044628416 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8379434e-08, Final residual = 1.0548347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6699758e-09, Final residual = 4.2599082e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2094.59 s ClockTime = 2120 s fluxAdjustedLocalCo Co mean: 0.090181141 max: 0.59983002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056821448 -> dtInletScale=1055.9393 fluxAdjustedLocalCo dtLocalScale=1.0002834, dtInletScale=1055.9393 -> dtScale=1.0002834 deltaT = 0.37984093 Time = 286.417 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 = 0.10064719 0 0.40286682 water fraction, min, max = 0.044631366 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064424 0 0.40284675 water fraction, min, max = 0.044634313 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064719 0 0.40286683 water fraction, min, max = 0.044631358 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064425 0 0.40284676 water fraction, min, max = 0.044634306 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301662e-05, Final residual = 4.0201537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6228074e-09, Final residual = 1.3728508e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006472 0 0.40286693 water fraction, min, max = 0.044631358 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064426 0 0.40284692 water fraction, min, max = 0.044634304 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.1006472 0 0.40286693 water fraction, min, max = 0.044631357 3.5122265e-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 = 0.10064426 0 0.40284692 water fraction, min, max = 0.044634304 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9772884e-07, Final residual = 9.7101288e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069414e-08, Final residual = 2.1845741e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006472 0 0.40286693 water fraction, min, max = 0.044631358 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064426 0 0.40284692 water fraction, min, max = 0.044634304 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.1006472 0 0.40286693 water fraction, min, max = 0.044631358 3.5122265e-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 = 0.10064426 0 0.40284692 water fraction, min, max = 0.044634304 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370611e-08, Final residual = 1.0095873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086123e-09, Final residual = 4.1901214e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2096.86 s ClockTime = 2122 s fluxAdjustedLocalCo Co mean: 0.090190852 max: 0.59984088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056836659 -> dtInletScale=1055.6567 fluxAdjustedLocalCo dtLocalScale=1.0002653, dtInletScale=1055.6567 -> dtScale=1.0002653 deltaT = 0.3799172 Time = 286.797 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 = 0.10064131 0 0.40282694 water fraction, min, max = 0.044637246 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063837 0 0.40280697 water fraction, min, max = 0.044640185 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064131 0 0.40282695 water fraction, min, max = 0.044637238 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999755 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063838 0 0.40280697 water fraction, min, max = 0.044640178 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194595e-05, Final residual = 3.8384553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5368849e-09, Final residual = 1.3596046e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064132 0 0.40282704 water fraction, min, max = 0.044637238 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063839 0 0.40280713 water fraction, min, max = 0.044640176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.10064132 0 0.40282704 water fraction, min, max = 0.044637237 3.5122265e-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 = 0.10063839 0 0.40280713 water fraction, min, max = 0.044640175 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.9513049e-07, Final residual = 9.4733845e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8592047e-09, Final residual = 2.1345909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10064132 0 0.40282704 water fraction, min, max = 0.044637237 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063839 0 0.40280713 water fraction, min, max = 0.044640176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 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 = 0.10064132 0 0.40282704 water fraction, min, max = 0.044637237 3.5122265e-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 = 0.10063839 0 0.40280713 water fraction, min, max = 0.044640176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113557e-08, Final residual = 9.8894745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6527152e-09, Final residual = 4.5535391e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2099.13 s ClockTime = 2124 s fluxAdjustedLocalCo Co mean: 0.090194538 max: 0.59981187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056848072 -> dtInletScale=1055.4448 fluxAdjustedLocalCo dtLocalScale=1.0003136, dtInletScale=1055.4448 -> dtScale=1.0003136 deltaT = 0.38001896 Time = 287.177 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 = 0.10063545 0 0.40278725 water fraction, min, max = 0.04464311 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063251 0 0.40276738 water fraction, min, max = 0.044646041 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063545 0 0.40278726 water fraction, min, max = 0.044643102 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999758 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063252 0 0.40276738 water fraction, min, max = 0.044646034 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2097457e-05, Final residual = 3.6767217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3665338e-09, Final residual = 1.4372691e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063546 0 0.40278735 water fraction, min, max = 0.044643102 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063253 0 0.40276754 water fraction, min, max = 0.044646032 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10063546 0 0.40278735 water fraction, min, max = 0.044643102 3.5122265e-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 = 0.10063253 0 0.40276754 water fraction, min, max = 0.044646032 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9263908e-07, Final residual = 9.4323283e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8311292e-09, Final residual = 2.1672994e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063546 0 0.40278735 water fraction, min, max = 0.044643102 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10063253 0 0.40276754 water fraction, min, max = 0.044646032 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10063546 0 0.40278735 water fraction, min, max = 0.044643102 3.5122265e-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 = 0.10063253 0 0.40276754 water fraction, min, max = 0.044646032 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375238e-08, Final residual = 9.5679681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6626967e-09, Final residual = 4.1185506e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2101.28 s ClockTime = 2126 s fluxAdjustedLocalCo Co mean: 0.090204265 max: 0.59982325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056863299 -> dtInletScale=1055.1621 fluxAdjustedLocalCo dtLocalScale=1.0002947, dtInletScale=1055.1621 -> dtScale=1.0002947 deltaT = 0.38012078 Time = 287.557 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 = 0.1006296 0 0.40274776 water fraction, min, max = 0.044648959 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062667 0 0.40272797 water fraction, min, max = 0.044651883 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1006296 0 0.40274776 water fraction, min, max = 0.044648951 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062668 0 0.40272798 water fraction, min, max = 0.044651876 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.200237e-05, Final residual = 3.5252977e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3390733e-09, Final residual = 1.5064232e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062961 0 0.40274786 water fraction, min, max = 0.044648951 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062669 0 0.40272814 water fraction, min, max = 0.044651874 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10062961 0 0.40274786 water fraction, min, max = 0.044648951 3.5122265e-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 = 0.10062669 0 0.40272814 water fraction, min, max = 0.044651874 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.9026472e-07, Final residual = 9.1913334e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5890659e-09, Final residual = 2.1482714e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062961 0 0.40274786 water fraction, min, max = 0.044648951 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062669 0 0.40272814 water fraction, min, max = 0.044651874 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10062961 0 0.40274786 water fraction, min, max = 0.044648951 3.5122265e-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 = 0.10062669 0 0.40272814 water fraction, min, max = 0.044651874 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8178262e-08, Final residual = 9.5791371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.671775e-09, Final residual = 4.5537659e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2103.41 s ClockTime = 2129 s fluxAdjustedLocalCo Co mean: 0.090214002 max: 0.59983493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056878534 -> dtInletScale=1054.8795 fluxAdjustedLocalCo dtLocalScale=1.0002752, dtInletScale=1054.8795 -> dtScale=1.0002752 deltaT = 0.38022267 Time = 287.937 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 = 0.10062377 0 0.40270845 water fraction, min, max = 0.044654793 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062085 0 0.40268876 water fraction, min, max = 0.044657709 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062377 0 0.40270845 water fraction, min, max = 0.044654786 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999765 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062085 0 0.40268877 water fraction, min, max = 0.044657703 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909205e-05, Final residual = 3.407483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478556e-09, Final residual = 1.3849011e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062377 0 0.40270855 water fraction, min, max = 0.044654785 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062086 0 0.40268892 water fraction, min, max = 0.044657701 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10062377 0 0.40270855 water fraction, min, max = 0.044654785 3.5122265e-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 = 0.10062086 0 0.40268892 water fraction, min, max = 0.044657701 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8826701e-07, Final residual = 9.0389215e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5062397e-09, Final residual = 2.1430764e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062377 0 0.40270855 water fraction, min, max = 0.044654785 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10062086 0 0.40268892 water fraction, min, max = 0.044657701 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10062377 0 0.40270855 water fraction, min, max = 0.044654785 3.5122265e-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 = 0.10062086 0 0.40268892 water fraction, min, max = 0.044657701 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.8260971e-08, Final residual = 9.8650615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139723e-09, Final residual = 4.4871103e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2105.66 s ClockTime = 2131 s fluxAdjustedLocalCo Co mean: 0.090223747 max: 0.59984687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056893779 -> dtInletScale=1054.5968 fluxAdjustedLocalCo dtLocalScale=1.0002553, dtInletScale=1054.5968 -> dtScale=1.0002553 deltaT = 0.38029912 Time = 288.317 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 = 0.10061795 0 0.40266933 water fraction, min, max = 0.044660613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061503 0 0.40264974 water fraction, min, max = 0.044663521 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061795 0 0.40266933 water fraction, min, max = 0.044660605 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999768 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061504 0 0.40264974 water fraction, min, max = 0.044663514 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1822214e-05, Final residual = 3.3183208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1554479e-09, Final residual = 1.2436272e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061795 0 0.40266943 water fraction, min, max = 0.044660605 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061505 0 0.40264989 water fraction, min, max = 0.044663513 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10061795 0 0.40266942 water fraction, min, max = 0.044660604 3.5122265e-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 = 0.10061505 0 0.40264989 water fraction, min, max = 0.044663512 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8629481e-07, Final residual = 9.1490245e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5105762e-09, Final residual = 1.969253e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061795 0 0.40266942 water fraction, min, max = 0.044660604 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061505 0 0.40264989 water fraction, min, max = 0.044663513 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10061795 0 0.40266942 water fraction, min, max = 0.044660604 3.5122265e-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 = 0.10061505 0 0.40264989 water fraction, min, max = 0.044663513 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957991e-08, Final residual = 9.8959897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354384e-09, Final residual = 4.3927905e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2107.8 s ClockTime = 2133 s fluxAdjustedLocalCo Co mean: 0.090227455 max: 0.59981887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056905219 -> dtInletScale=1054.3848 fluxAdjustedLocalCo dtLocalScale=1.000302, dtInletScale=1054.3848 -> dtScale=1.000302 deltaT = 0.38040111 Time = 288.698 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 = 0.10061214 0 0.40263039 water fraction, min, max = 0.044666417 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060924 0 0.40261089 water fraction, min, max = 0.044669318 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061214 0 0.4026304 water fraction, min, max = 0.044666409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060924 0 0.4026109 water fraction, min, max = 0.044669311 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1738387e-05, Final residual = 3.2402408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1069615e-09, Final residual = 1.3677906e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061215 0 0.40263049 water fraction, min, max = 0.044666409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060925 0 0.40261105 water fraction, min, max = 0.04466931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10061215 0 0.40263049 water fraction, min, max = 0.044666409 3.5122265e-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 = 0.10060925 0 0.40261105 water fraction, min, max = 0.04466931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8432907e-07, Final residual = 9.0542177e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4060925e-09, Final residual = 1.9660184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10061215 0 0.40263049 water fraction, min, max = 0.044666409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060925 0 0.40261105 water fraction, min, max = 0.04466931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10061215 0 0.40263049 water fraction, min, max = 0.044666409 3.5122265e-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 = 0.10060925 0 0.40261105 water fraction, min, max = 0.04466931 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.785797e-08, Final residual = 1.0198954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197615e-09, Final residual = 4.3531672e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2109.93 s ClockTime = 2135 s fluxAdjustedLocalCo Co mean: 0.090237219 max: 0.59983132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005692048 -> dtInletScale=1054.1021 fluxAdjustedLocalCo dtLocalScale=1.0002812, dtInletScale=1054.1021 -> dtScale=1.0002812 deltaT = 0.38050316 Time = 289.078 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 = 0.10060635 0 0.40259164 water fraction, min, max = 0.044672207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060345 0 0.40257224 water fraction, min, max = 0.044675101 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060635 0 0.40259165 water fraction, min, max = 0.0446722 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060346 0 0.40257224 water fraction, min, max = 0.044675094 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657889e-05, Final residual = 3.173289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.141929e-09, Final residual = 1.4474227e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060636 0 0.40259174 water fraction, min, max = 0.044672199 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060347 0 0.40257239 water fraction, min, max = 0.044675093 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10060636 0 0.40259174 water fraction, min, max = 0.044672199 3.5122265e-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 = 0.10060347 0 0.40257239 water fraction, min, max = 0.044675093 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.8283169e-07, Final residual = 8.9559397e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3400028e-09, Final residual = 2.00611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060636 0 0.40259174 water fraction, min, max = 0.044672199 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060347 0 0.40257239 water fraction, min, max = 0.044675093 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060636 0 0.40259174 water fraction, min, max = 0.044672199 3.5122265e-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 = 0.10060347 0 0.40257239 water fraction, min, max = 0.044675093 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7916336e-08, Final residual = 1.007711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6567042e-09, Final residual = 4.2614276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2112.19 s ClockTime = 2137 s fluxAdjustedLocalCo Co mean: 0.090246993 max: 0.59984404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056935751 -> dtInletScale=1053.8194 fluxAdjustedLocalCo dtLocalScale=1.00026, dtInletScale=1053.8194 -> dtScale=1.00026 deltaT = 0.38057974 Time = 289.459 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 = 0.10060058 0 0.40255307 water fraction, min, max = 0.044677983 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059769 0 0.40253376 water fraction, min, max = 0.044680869 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060058 0 0.40255308 water fraction, min, max = 0.044677975 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999774 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059769 0 0.40253376 water fraction, min, max = 0.044680863 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.157287e-05, Final residual = 3.1069631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0441142e-09, Final residual = 1.4430768e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060058 0 0.40255317 water fraction, min, max = 0.044677975 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005977 0 0.40253391 water fraction, min, max = 0.044680862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 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 = 0.10060058 0 0.40255317 water fraction, min, max = 0.044677975 3.5122265e-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 = 0.1005977 0 0.40253391 water fraction, min, max = 0.044680861 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 4.7996166e-07, Final residual = 8.7523908e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1982066e-09, Final residual = 2.0545579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060058 0 0.40255317 water fraction, min, max = 0.044677975 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005977 0 0.40253391 water fraction, min, max = 0.044680861 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10060058 0 0.40255317 water fraction, min, max = 0.044677975 3.5122265e-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 = 0.1005977 0 0.40253391 water fraction, min, max = 0.044680861 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.768182e-08, Final residual = 9.8595185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775449e-09, Final residual = 4.3487076e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2114.45 s ClockTime = 2140 s fluxAdjustedLocalCo Co mean: 0.090250723 max: 0.59981682 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005694721 -> dtInletScale=1053.6074 fluxAdjustedLocalCo dtLocalScale=1.0003054, dtInletScale=1053.6074 -> dtScale=1.0003054 deltaT = 0.3806819 Time = 289.84 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 = 0.10059481 0 0.40251469 water fraction, min, max = 0.044683744 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059193 0 0.40249546 water fraction, min, max = 0.044686624 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059481 0 0.40251469 water fraction, min, max = 0.044683737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999776 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059194 0 0.40249547 water fraction, min, max = 0.044686617 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493374e-05, Final residual = 3.0556158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0313794e-09, Final residual = 1.2541781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059482 0 0.40251478 water fraction, min, max = 0.044683737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059195 0 0.40249561 water fraction, min, max = 0.044686616 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059482 0 0.40251478 water fraction, min, max = 0.044683737 3.5122265e-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 = 0.10059195 0 0.40249561 water fraction, min, max = 0.044686616 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7768351e-07, Final residual = 8.6685255e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.995208e-09, Final residual = 1.9415296e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059482 0 0.40251478 water fraction, min, max = 0.044683737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059195 0 0.40249561 water fraction, min, max = 0.044686616 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10059482 0 0.40251478 water fraction, min, max = 0.044683737 3.5122265e-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 = 0.10059195 0 0.40249561 water fraction, min, max = 0.044686616 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7679611e-08, Final residual = 9.9433169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890973e-09, Final residual = 4.8456783e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2116.68 s ClockTime = 2142 s fluxAdjustedLocalCo Co mean: 0.090260516 max: 0.59983014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056962496 -> dtInletScale=1053.3246 fluxAdjustedLocalCo dtLocalScale=1.0002832, dtInletScale=1053.3246 -> dtScale=1.0002832 deltaT = 0.38078413 Time = 290.22 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 = 0.10058907 0 0.40247648 water fraction, min, max = 0.044689492 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058619 0 0.40245734 water fraction, min, max = 0.044692365 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058907 0 0.40247648 water fraction, min, max = 0.044689485 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005862 0 0.40245735 water fraction, min, max = 0.044692358 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.142018e-05, Final residual = 3.0109092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0006225e-09, Final residual = 1.5066306e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058907 0 0.40247657 water fraction, min, max = 0.044689485 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058621 0 0.40245749 water fraction, min, max = 0.044692357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058907 0 0.40247657 water fraction, min, max = 0.044689484 3.5122265e-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 = 0.10058621 0 0.40245749 water fraction, min, max = 0.044692357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580371e-07, Final residual = 8.7198597e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1466315e-09, Final residual = 1.9726014e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058907 0 0.40247657 water fraction, min, max = 0.044689484 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058621 0 0.40245749 water fraction, min, max = 0.044692357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058907 0 0.40247657 water fraction, min, max = 0.044689484 3.5122265e-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 = 0.10058621 0 0.40245749 water fraction, min, max = 0.044692357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843087e-08, Final residual = 9.6774274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6436917e-09, Final residual = 4.2398608e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2118.85 s ClockTime = 2144 s fluxAdjustedLocalCo Co mean: 0.090270321 max: 0.59984373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056977793 -> dtInletScale=1053.0418 fluxAdjustedLocalCo dtLocalScale=1.0002605, dtInletScale=1053.0418 -> dtScale=1.0002605 deltaT = 0.38086084 Time = 290.601 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 = 0.10058333 0 0.40243845 water fraction, min, max = 0.044695226 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058046 0 0.4024194 water fraction, min, max = 0.044698091 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058333 0 0.40243845 water fraction, min, max = 0.044695218 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058047 0 0.4024194 water fraction, min, max = 0.044698085 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361275e-05, Final residual = 2.9838776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0055736e-09, Final residual = 1.337293e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058334 0 0.40243854 water fraction, min, max = 0.044695219 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058048 0 0.40241955 water fraction, min, max = 0.044698084 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058334 0 0.40243854 water fraction, min, max = 0.044695218 3.5122265e-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 = 0.10058048 0 0.40241955 water fraction, min, max = 0.044698084 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7506767e-07, Final residual = 8.5370262e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.982492e-09, Final residual = 1.9357455e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058334 0 0.40243854 water fraction, min, max = 0.044695218 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058048 0 0.40241955 water fraction, min, max = 0.044698084 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058334 0 0.40243854 water fraction, min, max = 0.044695218 3.5122265e-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 = 0.10058048 0 0.40241955 water fraction, min, max = 0.044698084 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7664282e-08, Final residual = 9.2042404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.637529e-09, Final residual = 4.4782078e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2120.94 s ClockTime = 2146 s fluxAdjustedLocalCo Co mean: 0.090274076 max: 0.59981732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00056989271 -> dtInletScale=1052.8298 fluxAdjustedLocalCo dtLocalScale=1.0003046, dtInletScale=1052.8298 -> dtScale=1.0003046 deltaT = 0.38096317 Time = 290.982 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 = 0.10057761 0 0.40240059 water fraction, min, max = 0.044700946 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057475 0 0.40238163 water fraction, min, max = 0.044703805 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057761 0 0.40240059 water fraction, min, max = 0.044700939 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057476 0 0.40238163 water fraction, min, max = 0.044703798 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295361e-05, Final residual = 2.9544188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9161272e-09, Final residual = 1.2910982e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057762 0 0.40240068 water fraction, min, max = 0.044700939 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057476 0 0.40238178 water fraction, min, max = 0.044703798 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057762 0 0.40240068 water fraction, min, max = 0.044700939 3.5122265e-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 = 0.10057476 0 0.40238178 water fraction, min, max = 0.044703797 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7295433e-07, Final residual = 8.3796556e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7814529e-09, Final residual = 1.9247044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057762 0 0.40240068 water fraction, min, max = 0.044700939 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057477 0 0.40238178 water fraction, min, max = 0.044703797 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057762 0 0.40240068 water fraction, min, max = 0.044700939 3.5122265e-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 = 0.10057477 0 0.40238178 water fraction, min, max = 0.044703797 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668042e-08, Final residual = 9.7932285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626272e-09, Final residual = 4.4666265e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2123.17 s ClockTime = 2149 s fluxAdjustedLocalCo Co mean: 0.090283903 max: 0.59983147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057004583 -> dtInletScale=1052.5469 fluxAdjustedLocalCo dtLocalScale=1.000281, dtInletScale=1052.5469 -> dtScale=1.000281 deltaT = 0.38106557 Time = 291.363 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 = 0.10057191 0 0.4023629 water fraction, min, max = 0.044706653 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056905 0 0.40234403 water fraction, min, max = 0.044709505 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057191 0 0.40236291 water fraction, min, max = 0.044706646 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999785 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056906 0 0.40234404 water fraction, min, max = 0.044709499 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232924e-05, Final residual = 2.9300185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9615641e-09, Final residual = 1.3935683e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057191 0 0.402363 water fraction, min, max = 0.044706646 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056906 0 0.40234418 water fraction, min, max = 0.044709498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057191 0 0.40236299 water fraction, min, max = 0.044706645 3.5122265e-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 = 0.10056906 0 0.40234418 water fraction, min, max = 0.044709498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.7083467e-07, Final residual = 8.3600804e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.795303e-09, Final residual = 1.9571635e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057191 0 0.40236299 water fraction, min, max = 0.044706646 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056906 0 0.40234418 water fraction, min, max = 0.044709498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10057191 0 0.40236299 water fraction, min, max = 0.044706646 3.5122265e-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 = 0.10056906 0 0.40234418 water fraction, min, max = 0.044709498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7491557e-08, Final residual = 8.9047996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5761475e-09, Final residual = 3.8997992e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2125.28 s ClockTime = 2151 s fluxAdjustedLocalCo Co mean: 0.090293743 max: 0.5998459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057019905 -> dtInletScale=1052.2641 fluxAdjustedLocalCo dtLocalScale=1.0002569, dtInletScale=1052.2641 -> dtScale=1.0002569 deltaT = 0.3811424 Time = 291.744 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 = 0.10056621 0 0.40232539 water fraction, min, max = 0.044712346 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056336 0 0.40230661 water fraction, min, max = 0.044715192 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056621 0 0.4023254 water fraction, min, max = 0.044712339 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999788 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056337 0 0.40230661 water fraction, min, max = 0.044715185 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172076e-05, Final residual = 2.9110626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9125006e-09, Final residual = 1.307438e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056622 0 0.40232548 water fraction, min, max = 0.044712339 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056338 0 0.40230675 water fraction, min, max = 0.044715185 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056622 0 0.40232548 water fraction, min, max = 0.044712339 3.5122265e-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 = 0.10056338 0 0.40230675 water fraction, min, max = 0.044715184 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6881426e-07, Final residual = 8.2675651e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.627528e-09, Final residual = 1.8036728e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056622 0 0.40232548 water fraction, min, max = 0.044712339 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056338 0 0.40230675 water fraction, min, max = 0.044715185 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056622 0 0.40232548 water fraction, min, max = 0.044712339 3.5122265e-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 = 0.10056338 0 0.40230675 water fraction, min, max = 0.044715184 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367379e-08, Final residual = 9.3856864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619174e-09, Final residual = 4.6899748e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2127.54 s ClockTime = 2153 s fluxAdjustedLocalCo Co mean: 0.090297528 max: 0.59982032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057031402 -> dtInletScale=1052.052 fluxAdjustedLocalCo dtLocalScale=1.0002996, dtInletScale=1052.052 -> dtScale=1.0002996 deltaT = 0.38124491 Time = 292.126 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 = 0.10056053 0 0.40228805 water fraction, min, max = 0.044718027 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055769 0 0.40226935 water fraction, min, max = 0.044720865 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056053 0 0.40228805 water fraction, min, max = 0.044718019 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999791 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005577 0 0.40226935 water fraction, min, max = 0.044720859 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108685e-05, Final residual = 2.8889738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9094773e-09, Final residual = 1.2899376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056054 0 0.40228814 water fraction, min, max = 0.04471802 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005577 0 0.40226949 water fraction, min, max = 0.044720858 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056054 0 0.40228814 water fraction, min, max = 0.044718019 3.5122265e-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 = 0.1005577 0 0.40226949 water fraction, min, max = 0.044720858 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 4.6668601e-07, Final residual = 8.1012574e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5756127e-09, Final residual = 1.944962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056054 0 0.40228814 water fraction, min, max = 0.044718019 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005577 0 0.40226949 water fraction, min, max = 0.044720858 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10056054 0 0.40228814 water fraction, min, max = 0.044718019 3.5122265e-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 = 0.1005577 0 0.40226949 water fraction, min, max = 0.044720858 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496105e-08, Final residual = 9.2512638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736258e-09, Final residual = 4.4078376e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2129.8 s ClockTime = 2155 s fluxAdjustedLocalCo Co mean: 0.090307393 max: 0.59983534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057046741 -> dtInletScale=1051.7691 fluxAdjustedLocalCo dtLocalScale=1.0002745, dtInletScale=1051.7691 -> dtScale=1.0002745 deltaT = 0.38134748 Time = 292.507 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 = 0.10055486 0 0.40225087 water fraction, min, max = 0.044723694 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055203 0 0.40223226 water fraction, min, max = 0.044726526 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055487 0 0.40225088 water fraction, min, max = 0.044723687 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055204 0 0.40223226 water fraction, min, max = 0.04472652 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048263e-05, Final residual = 2.8671345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8992196e-09, Final residual = 1.3837527e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055487 0 0.40225096 water fraction, min, max = 0.044723687 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055204 0 0.4022324 water fraction, min, max = 0.044726519 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055487 0 0.40225096 water fraction, min, max = 0.044723687 3.5122265e-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 = 0.10055204 0 0.4022324 water fraction, min, max = 0.044726519 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.646405e-07, Final residual = 8.1865729e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5436486e-09, Final residual = 1.7982668e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055487 0 0.40225096 water fraction, min, max = 0.044723687 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055204 0 0.4022324 water fraction, min, max = 0.044726519 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10055487 0 0.40225096 water fraction, min, max = 0.044723687 3.5122265e-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 = 0.10055204 0 0.4022324 water fraction, min, max = 0.044726519 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7210074e-08, Final residual = 9.5742098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6385408e-09, Final residual = 4.6763859e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2132.04 s ClockTime = 2158 s fluxAdjustedLocalCo Co mean: 0.090317269 max: 0.59985065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057062088 -> dtInletScale=1051.4862 fluxAdjustedLocalCo dtLocalScale=1.000249, dtInletScale=1051.4862 -> dtScale=1.000249 deltaT = 0.38142445 Time = 292.888 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 = 0.10054921 0 0.40221387 water fraction, min, max = 0.044729348 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054638 0 0.40219534 water fraction, min, max = 0.044732174 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054921 0 0.40221387 water fraction, min, max = 0.044729341 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054639 0 0.40219534 water fraction, min, max = 0.044732168 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990837e-05, Final residual = 2.846733e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.905123e-09, Final residual = 1.1409884e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054922 0 0.40221395 water fraction, min, max = 0.044729342 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054639 0 0.40219548 water fraction, min, max = 0.044732168 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054922 0 0.40221395 water fraction, min, max = 0.044729341 3.5122265e-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 = 0.10054639 0 0.40219548 water fraction, min, max = 0.044732167 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6370234e-07, Final residual = 7.9792999e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3926404e-09, Final residual = 1.8067706e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054922 0 0.40221395 water fraction, min, max = 0.044729341 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005464 0 0.40219548 water fraction, min, max = 0.044732167 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054922 0 0.40221395 water fraction, min, max = 0.044729341 3.5122265e-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 = 0.1005464 0 0.40219548 water fraction, min, max = 0.044732167 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7602332e-08, Final residual = 9.5367669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5975324e-09, Final residual = 4.4416231e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2134.31 s ClockTime = 2160 s fluxAdjustedLocalCo Co mean: 0.090321085 max: 0.59982592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057073605 -> dtInletScale=1051.2741 fluxAdjustedLocalCo dtLocalScale=1.0002902, dtInletScale=1051.2741 -> dtScale=1.0002902 deltaT = 0.38152712 Time = 293.27 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 = 0.10054357 0 0.40217702 water fraction, min, max = 0.04473499 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054075 0 0.40215857 water fraction, min, max = 0.04473781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054357 0 0.40217703 water fraction, min, max = 0.044734983 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054075 0 0.40215858 water fraction, min, max = 0.044737803 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929945e-05, Final residual = 2.8297617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8725002e-09, Final residual = 1.2684354e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054358 0 0.40217711 water fraction, min, max = 0.044734983 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054076 0 0.40215871 water fraction, min, max = 0.044737803 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054358 0 0.40217711 water fraction, min, max = 0.044734983 3.5122265e-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 = 0.10054076 0 0.40215871 water fraction, min, max = 0.044737803 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.616732e-07, Final residual = 7.9658143e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3679398e-09, Final residual = 1.7713366e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054358 0 0.40217711 water fraction, min, max = 0.044734983 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054076 0 0.40215871 water fraction, min, max = 0.044737803 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10054358 0 0.40217711 water fraction, min, max = 0.044734983 3.5122265e-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 = 0.10054076 0 0.40215871 water fraction, min, max = 0.044737803 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497462e-08, Final residual = 8.9270865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856322e-09, Final residual = 3.9299291e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2136.47 s ClockTime = 2162 s fluxAdjustedLocalCo Co mean: 0.090330987 max: 0.59984183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057088969 -> dtInletScale=1050.9911 fluxAdjustedLocalCo dtLocalScale=1.0002637, dtInletScale=1050.9911 -> dtScale=1.0002637 deltaT = 0.38160417 Time = 293.652 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 = 0.10053794 0 0.40214035 water fraction, min, max = 0.044740619 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053512 0 0.40212198 water fraction, min, max = 0.044743432 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10053794 0 0.40214035 water fraction, min, max = 0.044740612 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999803 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053513 0 0.40212198 water fraction, min, max = 0.044743426 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869097e-05, Final residual = 2.8149043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9930672e-09, Final residual = 1.2722078e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053795 0 0.40214043 water fraction, min, max = 0.044740612 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053514 0 0.40212212 water fraction, min, max = 0.044743426 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053795 0 0.40214043 water fraction, min, max = 0.044740612 3.5122265e-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 = 0.10053514 0 0.40212212 water fraction, min, max = 0.044743426 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.601201e-07, Final residual = 7.9079672e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3303438e-09, Final residual = 1.7536155e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053795 0 0.40214043 water fraction, min, max = 0.044740612 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053514 0 0.40212212 water fraction, min, max = 0.044743426 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053795 0 0.40214043 water fraction, min, max = 0.044740612 3.5122265e-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 = 0.10053514 0 0.40212212 water fraction, min, max = 0.044743426 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7185854e-08, Final residual = 8.9407563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352395e-09, Final residual = 4.1209889e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2138.72 s ClockTime = 2164 s fluxAdjustedLocalCo Co mean: 0.090334824 max: 0.59981767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057100498 -> dtInletScale=1050.7789 fluxAdjustedLocalCo dtLocalScale=1.000304, dtInletScale=1050.7789 -> dtScale=1.000304 deltaT = 0.38170696 Time = 294.033 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 = 0.10053232 0 0.40210383 water fraction, min, max = 0.044746236 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052951 0 0.40208554 water fraction, min, max = 0.044749043 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10053232 0 0.40210383 water fraction, min, max = 0.044746229 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052952 0 0.40208555 water fraction, min, max = 0.044749037 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814399e-05, Final residual = 2.8011094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9080127e-09, Final residual = 1.5049576e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053233 0 0.40210391 water fraction, min, max = 0.044746229 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052953 0 0.40208568 water fraction, min, max = 0.044749036 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053233 0 0.40210391 water fraction, min, max = 0.044746229 3.5122265e-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 = 0.10052953 0 0.40208568 water fraction, min, max = 0.044749036 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5916519e-07, Final residual = 7.9353616e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3795462e-09, Final residual = 1.8849882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053233 0 0.40210391 water fraction, min, max = 0.044746229 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052953 0 0.40208568 water fraction, min, max = 0.044749036 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10053233 0 0.40210391 water fraction, min, max = 0.044746229 3.5122265e-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 = 0.10052953 0 0.40208568 water fraction, min, max = 0.044749036 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7279882e-08, Final residual = 8.938965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645663e-09, Final residual = 4.4579577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2140.98 s ClockTime = 2167 s fluxAdjustedLocalCo Co mean: 0.090344754 max: 0.59983416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057115879 -> dtInletScale=1050.496 fluxAdjustedLocalCo dtLocalScale=1.0002765, dtInletScale=1050.496 -> dtScale=1.0002765 deltaT = 0.38180981 Time = 294.415 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 = 0.10052672 0 0.40206747 water fraction, min, max = 0.04475184 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052391 0 0.40204926 water fraction, min, max = 0.044754641 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10052672 0 0.40206747 water fraction, min, max = 0.044751833 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999809 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052392 0 0.40204927 water fraction, min, max = 0.044754635 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761433e-05, Final residual = 2.7820986e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014239e-09, Final residual = 1.4107528e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052673 0 0.40206755 water fraction, min, max = 0.044751834 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052393 0 0.4020494 water fraction, min, max = 0.044754635 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052673 0 0.40206755 water fraction, min, max = 0.044751833 3.5122265e-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 = 0.10052393 0 0.4020494 water fraction, min, max = 0.044754635 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5743534e-07, Final residual = 7.736708e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1224967e-09, Final residual = 1.793527e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052673 0 0.40206755 water fraction, min, max = 0.044751833 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052393 0 0.4020494 water fraction, min, max = 0.044754635 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052673 0 0.40206755 water fraction, min, max = 0.044751833 3.5122265e-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 = 0.10052393 0 0.4020494 water fraction, min, max = 0.044754635 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149698e-08, Final residual = 8.809139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5946594e-09, Final residual = 4.2364033e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2143.05 s ClockTime = 2169 s fluxAdjustedLocalCo Co mean: 0.090354697 max: 0.59985095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057131269 -> dtInletScale=1050.213 fluxAdjustedLocalCo dtLocalScale=1.0002485, dtInletScale=1050.213 -> dtScale=1.0002485 deltaT = 0.38188699 Time = 294.797 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 = 0.10052113 0 0.40203127 water fraction, min, max = 0.044757432 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051833 0 0.40201315 water fraction, min, max = 0.044760227 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10052113 0 0.40203128 water fraction, min, max = 0.044757425 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999813 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051833 0 0.40201315 water fraction, min, max = 0.044760221 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711825e-05, Final residual = 2.7734008e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297851e-09, Final residual = 1.3502378e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052113 0 0.40203136 water fraction, min, max = 0.044757426 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051834 0 0.40201328 water fraction, min, max = 0.044760221 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052113 0 0.40203135 water fraction, min, max = 0.044757426 3.5122265e-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 = 0.10051834 0 0.40201328 water fraction, min, max = 0.044760221 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.568445e-07, Final residual = 7.7150605e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1512509e-09, Final residual = 1.734907e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052113 0 0.40203135 water fraction, min, max = 0.044757426 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051834 0 0.40201328 water fraction, min, max = 0.044760221 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10052113 0 0.40203135 water fraction, min, max = 0.044757426 3.5122265e-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 = 0.10051834 0 0.40201328 water fraction, min, max = 0.044760221 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328898e-08, Final residual = 8.6368401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6113856e-09, Final residual = 4.3478892e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2145.29 s ClockTime = 2171 s fluxAdjustedLocalCo Co mean: 0.090358568 max: 0.59982761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057142818 -> dtInletScale=1050.0007 fluxAdjustedLocalCo dtLocalScale=1.0002874, dtInletScale=1050.0007 -> dtScale=1.0002874 deltaT = 0.38198996 Time = 295.179 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 = 0.10051555 0 0.40199523 water fraction, min, max = 0.044763013 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051275 0 0.40197718 water fraction, min, max = 0.044765801 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 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 = 0.10051555 0 0.40199523 water fraction, min, max = 0.044763006 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051276 0 0.40197719 water fraction, min, max = 0.044765795 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666086e-05, Final residual = 2.7617842e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555343e-09, Final residual = 1.2234806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051555 0 0.40199531 water fraction, min, max = 0.044763006 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051277 0 0.40197732 water fraction, min, max = 0.044765795 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051555 0 0.40199531 water fraction, min, max = 0.044763006 3.5122265e-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 = 0.10051277 0 0.40197732 water fraction, min, max = 0.044765795 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5581961e-07, Final residual = 7.6803068e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1374739e-09, Final residual = 1.765611e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051555 0 0.40199531 water fraction, min, max = 0.044763006 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051277 0 0.40197731 water fraction, min, max = 0.044765795 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10051555 0 0.40199531 water fraction, min, max = 0.044763006 3.5122265e-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 = 0.10051277 0 0.40197731 water fraction, min, max = 0.044765795 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149218e-08, Final residual = 9.2935556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216124e-09, Final residual = 4.9087358e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2147.54 s ClockTime = 2173 s fluxAdjustedLocalCo Co mean: 0.090368542 max: 0.59984497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057158224 -> dtInletScale=1049.7177 fluxAdjustedLocalCo dtLocalScale=1.0002584, dtInletScale=1049.7177 -> dtScale=1.0002584 deltaT = 0.38206722 Time = 295.561 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 = 0.10050998 0 0.40195934 water fraction, min, max = 0.044768581 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050719 0 0.40194138 water fraction, min, max = 0.044771363 3.5122265e-14 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 = 0.10050998 0 0.40195935 water fraction, min, max = 0.044768574 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999819 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005072 0 0.40194138 water fraction, min, max = 0.044771357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622173e-05, Final residual = 2.7545208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185485e-09, Final residual = 1.1725985e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050998 0 0.40195943 water fraction, min, max = 0.044768574 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1005072 0 0.40194151 water fraction, min, max = 0.044771357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050998 0 0.40195943 water fraction, min, max = 0.044768574 3.5122265e-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 = 0.1005072 0 0.40194151 water fraction, min, max = 0.044771357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5436044e-07, Final residual = 7.6192299e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0603303e-09, Final residual = 1.819264e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050998 0 0.40195943 water fraction, min, max = 0.044768574 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050721 0 0.40194151 water fraction, min, max = 0.044771357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050998 0 0.40195943 water fraction, min, max = 0.044768574 3.5122265e-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 = 0.10050721 0 0.40194151 water fraction, min, max = 0.044771357 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124478e-08, Final residual = 8.9333198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6597758e-09, Final residual = 4.5653437e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2149.76 s ClockTime = 2176 s fluxAdjustedLocalCo Co mean: 0.090372437 max: 0.59982218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057169785 -> dtInletScale=1049.5054 fluxAdjustedLocalCo dtLocalScale=1.0002965, dtInletScale=1049.5054 -> dtScale=1.0002965 deltaT = 0.38217029 Time = 295.943 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 = 0.10050442 0 0.40192361 water fraction, min, max = 0.044774137 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050164 0 0.40190572 water fraction, min, max = 0.044776914 3.5122265e-14 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 = 0.10050442 0 0.40192362 water fraction, min, max = 0.04477413 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050165 0 0.40190573 water fraction, min, max = 0.044776908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573612e-05, Final residual = 2.7391884e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545551e-09, Final residual = 1.3188146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050443 0 0.40192369 water fraction, min, max = 0.044774131 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050165 0 0.40190585 water fraction, min, max = 0.044776908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050443 0 0.40192369 water fraction, min, max = 0.044774131 3.5122265e-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 = 0.10050165 0 0.40190585 water fraction, min, max = 0.044776908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.5260103e-07, Final residual = 7.6047677e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0595017e-09, Final residual = 1.7735628e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050443 0 0.40192369 water fraction, min, max = 0.044774131 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050165 0 0.40190585 water fraction, min, max = 0.044776908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10050443 0 0.40192369 water fraction, min, max = 0.044774131 3.5122265e-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 = 0.10050165 0 0.40190585 water fraction, min, max = 0.044776908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150657e-08, Final residual = 8.7979081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012674e-09, Final residual = 4.0301595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2151.99 s ClockTime = 2178 s fluxAdjustedLocalCo Co mean: 0.090382438 max: 0.59984663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057185208 -> dtInletScale=1049.2224 fluxAdjustedLocalCo dtLocalScale=1.0002557, dtInletScale=1049.2224 -> dtScale=1.0002557 deltaT = 0.38224764 Time = 296.325 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 = 0.10049888 0 0.40188804 water fraction, min, max = 0.044779682 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004961 0 0.40187022 water fraction, min, max = 0.044782453 3.5122265e-14 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 = 0.10049888 0 0.40188804 water fraction, min, max = 0.044779675 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999825 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049611 0 0.40187022 water fraction, min, max = 0.044782447 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.05276e-05, Final residual = 2.7295406e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7926477e-09, Final residual = 1.3368833e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049888 0 0.40188812 water fraction, min, max = 0.044779675 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049612 0 0.40187035 water fraction, min, max = 0.044782447 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049888 0 0.40188812 water fraction, min, max = 0.044779675 3.5122265e-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 = 0.10049612 0 0.40187035 water fraction, min, max = 0.044782447 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.511128e-07, Final residual = 7.4519231e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9765178e-09, Final residual = 1.7451202e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049888 0 0.40188812 water fraction, min, max = 0.044779675 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049612 0 0.40187035 water fraction, min, max = 0.044782447 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049888 0 0.40188812 water fraction, min, max = 0.044779675 3.5122265e-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 = 0.10049612 0 0.40187035 water fraction, min, max = 0.044782447 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040813e-08, Final residual = 8.6416479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267376e-09, Final residual = 4.6654313e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2154.04 s ClockTime = 2180 s fluxAdjustedLocalCo Co mean: 0.090386359 max: 0.59984756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057196782 -> dtInletScale=1049.0101 fluxAdjustedLocalCo dtLocalScale=1.0002541, dtInletScale=1049.0101 -> dtScale=1.0002541 deltaT = 0.38232502 Time = 296.708 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 = 0.10049334 0 0.40185261 water fraction, min, max = 0.044785215 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049058 0 0.40183487 water fraction, min, max = 0.04478798 3.5122265e-14 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 = 0.10049334 0 0.40185261 water fraction, min, max = 0.044785208 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999828 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049058 0 0.40183487 water fraction, min, max = 0.044787974 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480611e-05, Final residual = 2.712307e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7302175e-09, Final residual = 1.2744249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049335 0 0.40185269 water fraction, min, max = 0.044785208 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049059 0 0.401835 water fraction, min, max = 0.044787974 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049335 0 0.40185269 water fraction, min, max = 0.044785208 3.5122265e-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 = 0.10049059 0 0.401835 water fraction, min, max = 0.044787974 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.4935786e-07, Final residual = 7.4328923e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8895805e-09, Final residual = 1.6870519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049335 0 0.40185269 water fraction, min, max = 0.044785208 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049059 0 0.401835 water fraction, min, max = 0.044787974 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10049335 0 0.40185269 water fraction, min, max = 0.044785208 3.5122265e-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 = 0.10049059 0 0.401835 water fraction, min, max = 0.044787974 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 1.6816889e-08, Final residual = 9.3294906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563378e-09, Final residual = 4.4678523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2156.34 s ClockTime = 2182 s fluxAdjustedLocalCo Co mean: 0.090390292 max: 0.5998487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057208361 -> dtInletScale=1048.7977 fluxAdjustedLocalCo dtLocalScale=1.0002522, dtInletScale=1048.7977 -> dtScale=1.0002522 deltaT = 0.38240244 Time = 297.09 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 = 0.10048782 0 0.40181733 water fraction, min, max = 0.044790736 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048506 0 0.40179967 water fraction, min, max = 0.044793495 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048782 0 0.40181734 water fraction, min, max = 0.044790729 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999831 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048507 0 0.40179968 water fraction, min, max = 0.044793489 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432546e-05, Final residual = 2.6931222e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582095e-09, Final residual = 1.4290663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048783 0 0.40181741 water fraction, min, max = 0.04479073 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048507 0 0.4017998 water fraction, min, max = 0.044793489 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048783 0 0.40181741 water fraction, min, max = 0.044790729 3.5122265e-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 = 0.10048507 0 0.4017998 water fraction, min, max = 0.044793489 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4741057e-07, Final residual = 7.4260714e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9216846e-09, Final residual = 1.8160835e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048783 0 0.40181741 water fraction, min, max = 0.044790729 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048507 0 0.4017998 water fraction, min, max = 0.044793489 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048783 0 0.40181741 water fraction, min, max = 0.044790729 3.5122265e-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 = 0.10048507 0 0.4017998 water fraction, min, max = 0.044793489 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780572e-08, Final residual = 8.6082238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5840839e-09, Final residual = 3.946524e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2158.55 s ClockTime = 2184 s fluxAdjustedLocalCo Co mean: 0.090394237 max: 0.59985002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057219946 -> dtInletScale=1048.5854 fluxAdjustedLocalCo dtLocalScale=1.00025, dtInletScale=1048.5854 -> dtScale=1.00025 deltaT = 0.3824799 Time = 297.473 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 = 0.10048231 0 0.40178221 water fraction, min, max = 0.044796245 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047956 0 0.40176462 water fraction, min, max = 0.044798999 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048231 0 0.40178221 water fraction, min, max = 0.044796239 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999834 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047956 0 0.40176463 water fraction, min, max = 0.044798993 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384926e-05, Final residual = 2.6742868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017029e-09, Final residual = 1.3771578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048232 0 0.40178229 water fraction, min, max = 0.044796239 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047957 0 0.40176475 water fraction, min, max = 0.044798993 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048232 0 0.40178229 water fraction, min, max = 0.044796239 3.5122265e-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 = 0.10047957 0 0.40176475 water fraction, min, max = 0.044798993 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4587526e-07, Final residual = 9.9652956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001207e-08, Final residual = 2.9111619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048232 0 0.40178229 water fraction, min, max = 0.044796239 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047957 0 0.40176475 water fraction, min, max = 0.044798993 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10048232 0 0.40178229 water fraction, min, max = 0.044796239 3.5122265e-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 = 0.10047957 0 0.40176475 water fraction, min, max = 0.044798993 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548075e-08, Final residual = 1.5230134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920586e-09, Final residual = 4.788522e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2160.69 s ClockTime = 2187 s fluxAdjustedLocalCo Co mean: 0.090398195 max: 0.59985155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057231536 -> dtInletScale=1048.3731 fluxAdjustedLocalCo dtLocalScale=1.0002475, dtInletScale=1048.3731 -> dtScale=1.0002475 deltaT = 0.38255739 Time = 297.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047682 0 0.40174723 water fraction, min, max = 0.044801744 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047406 0 0.40172972 water fraction, min, max = 0.044804491 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047682 0 0.40174724 water fraction, min, max = 0.044801737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047407 0 0.40172972 water fraction, min, max = 0.044804485 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337713e-05, Final residual = 2.6569064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209699e-09, Final residual = 1.2252831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047682 0 0.40174731 water fraction, min, max = 0.044801737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047408 0 0.40172984 water fraction, min, max = 0.044804486 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047682 0 0.40174731 water fraction, min, max = 0.044801737 3.5122265e-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 = 0.10047408 0 0.40172984 water fraction, min, max = 0.044804485 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4398865e-07, Final residual = 9.8949002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9782727e-09, Final residual = 2.8926816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047682 0 0.40174731 water fraction, min, max = 0.044801737 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047408 0 0.40172984 water fraction, min, max = 0.044804485 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047682 0 0.40174731 water fraction, min, max = 0.044801737 3.5122265e-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 = 0.10047408 0 0.40172984 water fraction, min, max = 0.044804485 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362269e-08, Final residual = 1.57333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1627545e-09, Final residual = 5.0270918e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2162.9 s ClockTime = 2189 s fluxAdjustedLocalCo Co mean: 0.090402165 max: 0.59985327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057243131 -> dtInletScale=1048.1607 fluxAdjustedLocalCo dtLocalScale=1.0002446, dtInletScale=1048.1607 -> dtScale=1.0002446 deltaT = 0.38263492 Time = 298.238 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 = 0.10047133 0 0.4017124 water fraction, min, max = 0.04480723 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046858 0 0.40169496 water fraction, min, max = 0.044809972 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047133 0 0.40171241 water fraction, min, max = 0.044807224 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046859 0 0.40169497 water fraction, min, max = 0.044809966 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291957e-05, Final residual = 2.6385938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903574e-09, Final residual = 1.2857819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047133 0 0.40171248 water fraction, min, max = 0.044807224 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004686 0 0.40169509 water fraction, min, max = 0.044809967 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047133 0 0.40171248 water fraction, min, max = 0.044807224 3.5122265e-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 = 0.1004686 0 0.40169509 water fraction, min, max = 0.044809967 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4261239e-07, Final residual = 9.8832058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8940374e-09, Final residual = 2.8595418e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047133 0 0.40171248 water fraction, min, max = 0.044807224 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004686 0 0.40169509 water fraction, min, max = 0.044809967 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10047133 0 0.40171248 water fraction, min, max = 0.044807224 3.5122265e-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 = 0.1004686 0 0.40169509 water fraction, min, max = 0.044809967 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421075e-08, Final residual = 1.4990063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0859972e-09, Final residual = 4.7295713e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2165.12 s ClockTime = 2191 s fluxAdjustedLocalCo Co mean: 0.090406149 max: 0.59985519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057254732 -> dtInletScale=1047.9483 fluxAdjustedLocalCo dtLocalScale=1.0002414, dtInletScale=1047.9483 -> dtScale=1.0002414 deltaT = 0.38271249 Time = 298.621 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 = 0.10046585 0 0.40167772 water fraction, min, max = 0.044812706 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046311 0 0.40166035 water fraction, min, max = 0.044815442 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046585 0 0.40167772 water fraction, min, max = 0.044812699 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046312 0 0.40166036 water fraction, min, max = 0.044815436 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248184e-05, Final residual = 2.622529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7787451e-09, Final residual = 1.3114531e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046586 0 0.40167779 water fraction, min, max = 0.0448127 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046313 0 0.40166047 water fraction, min, max = 0.044815437 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046586 0 0.40167779 water fraction, min, max = 0.0448127 3.5122265e-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 = 0.10046313 0 0.40166047 water fraction, min, max = 0.044815437 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4151478e-07, Final residual = 9.888499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.912286e-09, Final residual = 2.8638356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046586 0 0.40167779 water fraction, min, max = 0.0448127 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046313 0 0.40166047 water fraction, min, max = 0.044815437 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046586 0 0.40167779 water fraction, min, max = 0.0448127 3.5122265e-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 = 0.10046313 0 0.40166047 water fraction, min, max = 0.044815437 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113011e-08, Final residual = 1.4316441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375643e-09, Final residual = 5.1863272e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2167.36 s ClockTime = 2193 s fluxAdjustedLocalCo Co mean: 0.090410145 max: 0.59985731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057266339 -> dtInletScale=1047.7359 fluxAdjustedLocalCo dtLocalScale=1.0002379, dtInletScale=1047.7359 -> dtScale=1.0002379 deltaT = 0.38279009 Time = 299.003 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 = 0.10046039 0 0.40164318 water fraction, min, max = 0.04481817 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045765 0 0.40162588 water fraction, min, max = 0.044820901 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046039 0 0.40164318 water fraction, min, max = 0.044818164 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045766 0 0.40162589 water fraction, min, max = 0.044820895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203246e-05, Final residual = 2.6052192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7658977e-09, Final residual = 1.4530206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046039 0 0.40164325 water fraction, min, max = 0.044818164 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045767 0 0.401626 water fraction, min, max = 0.044820896 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046039 0 0.40164325 water fraction, min, max = 0.044818164 3.5122265e-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 = 0.10045767 0 0.401626 water fraction, min, max = 0.044820895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4003028e-07, Final residual = 9.9009823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9371945e-09, Final residual = 2.8583071e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046039 0 0.40164325 water fraction, min, max = 0.044818164 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045767 0 0.401626 water fraction, min, max = 0.044820896 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10046039 0 0.40164325 water fraction, min, max = 0.044818164 3.5122265e-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 = 0.10045767 0 0.401626 water fraction, min, max = 0.044820896 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.7270333e-08, Final residual = 1.4704398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0646813e-09, Final residual = 4.3286523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2169.55 s ClockTime = 2196 s fluxAdjustedLocalCo Co mean: 0.090414154 max: 0.59985963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057277951 -> dtInletScale=1047.5235 fluxAdjustedLocalCo dtLocalScale=1.000234, dtInletScale=1047.5235 -> dtScale=1.000234 deltaT = 0.38286773 Time = 299.386 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 = 0.10045494 0 0.40160878 water fraction, min, max = 0.044823624 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045221 0 0.40159156 water fraction, min, max = 0.044826349 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045494 0 0.40160878 water fraction, min, max = 0.044823617 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045221 0 0.40159156 water fraction, min, max = 0.044826343 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159019e-05, Final residual = 2.5874611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7042807e-09, Final residual = 1.4232807e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045494 0 0.40160886 water fraction, min, max = 0.044823618 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045222 0 0.40159168 water fraction, min, max = 0.044826344 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045494 0 0.40160885 water fraction, min, max = 0.044823618 3.5122265e-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 = 0.10045222 0 0.40159168 water fraction, min, max = 0.044826343 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3891093e-07, Final residual = 9.7935122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8732948e-09, Final residual = 2.8526667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045494 0 0.40160885 water fraction, min, max = 0.044823618 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045222 0 0.40159168 water fraction, min, max = 0.044826344 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10045494 0 0.40160885 water fraction, min, max = 0.044823618 3.5122265e-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 = 0.10045222 0 0.40159168 water fraction, min, max = 0.044826344 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7178197e-08, Final residual = 1.4631496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1383364e-09, Final residual = 4.9679556e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2171.56 s ClockTime = 2198 s fluxAdjustedLocalCo Co mean: 0.090418176 max: 0.59986216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057289568 -> dtInletScale=1047.3111 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=1047.3111 -> dtScale=1.0002298 deltaT = 0.38294541 Time = 299.769 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 = 0.10044949 0 0.40157452 water fraction, min, max = 0.044829066 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044677 0 0.40155737 water fraction, min, max = 0.044831786 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044949 0 0.40157453 water fraction, min, max = 0.04482906 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044678 0 0.40155738 water fraction, min, max = 0.04483178 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116162e-05, Final residual = 2.5777064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.672604e-09, Final residual = 1.4818236e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004495 0 0.4015746 water fraction, min, max = 0.04482906 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044678 0 0.40155749 water fraction, min, max = 0.044831781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004495 0 0.4015746 water fraction, min, max = 0.04482906 3.5122265e-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 = 0.10044678 0 0.40155749 water fraction, min, max = 0.044831781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3796312e-07, Final residual = 9.835886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8352736e-09, Final residual = 2.8184055e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004495 0 0.4015746 water fraction, min, max = 0.04482906 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044678 0 0.40155749 water fraction, min, max = 0.044831781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004495 0 0.4015746 water fraction, min, max = 0.04482906 3.5122265e-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 = 0.10044678 0 0.40155749 water fraction, min, max = 0.044831781 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237035e-08, Final residual = 1.4831139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1376083e-09, Final residual = 4.7946768e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2173.76 s ClockTime = 2200 s fluxAdjustedLocalCo Co mean: 0.090422211 max: 0.59986488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057301191 -> dtInletScale=1047.0987 fluxAdjustedLocalCo dtLocalScale=1.0002253, dtInletScale=1047.0987 -> dtScale=1.0002253 deltaT = 0.38302312 Time = 300.152 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 = 0.10044406 0 0.40154041 water fraction, min, max = 0.044834498 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044134 0 0.40152333 water fraction, min, max = 0.044837212 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044406 0 0.40154041 water fraction, min, max = 0.044834491 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044135 0 0.40152333 water fraction, min, max = 0.044837206 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073431e-05, Final residual = 2.5612124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745618e-09, Final residual = 1.428424e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044407 0 0.40154048 water fraction, min, max = 0.044834492 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044135 0 0.40152344 water fraction, min, max = 0.044837207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044407 0 0.40154048 water fraction, min, max = 0.044834492 3.5122265e-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 = 0.10044136 0 0.40152344 water fraction, min, max = 0.044837207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644449e-07, Final residual = 9.7620932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.828568e-09, Final residual = 2.8393691e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044407 0 0.40154048 water fraction, min, max = 0.044834492 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044136 0 0.40152344 water fraction, min, max = 0.044837207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10044407 0 0.40154048 water fraction, min, max = 0.044834492 3.5122265e-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 = 0.10044136 0 0.40152344 water fraction, min, max = 0.044837207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086512e-08, Final residual = 1.5236529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.078577e-09, Final residual = 4.5489496e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2175.99 s ClockTime = 2202 s fluxAdjustedLocalCo Co mean: 0.090426261 max: 0.5998678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057312819 -> dtInletScale=1046.8862 fluxAdjustedLocalCo dtLocalScale=1.0002204, dtInletScale=1046.8862 -> dtScale=1.0002204 deltaT = 0.38310087 Time = 300.535 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 = 0.10043864 0 0.40150643 water fraction, min, max = 0.044839919 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043593 0 0.40148942 water fraction, min, max = 0.044842628 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043864 0 0.40150643 water fraction, min, max = 0.044839912 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043593 0 0.40148942 water fraction, min, max = 0.044842622 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0030806e-05, Final residual = 2.5435291e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989429e-09, Final residual = 1.3517941e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043865 0 0.4015065 water fraction, min, max = 0.044839913 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043594 0 0.40148953 water fraction, min, max = 0.044842623 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043865 0 0.4015065 water fraction, min, max = 0.044839913 3.5122265e-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 = 0.10043594 0 0.40148953 water fraction, min, max = 0.044842622 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.353763e-07, Final residual = 9.6996909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6888422e-09, Final residual = 2.7860131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043865 0 0.4015065 water fraction, min, max = 0.044839913 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043594 0 0.40148953 water fraction, min, max = 0.044842622 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043865 0 0.4015065 water fraction, min, max = 0.044839913 3.5122265e-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 = 0.10043594 0 0.40148953 water fraction, min, max = 0.044842622 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 1.7405804e-08, Final residual = 1.5313842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0789937e-09, Final residual = 4.5789445e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2178.09 s ClockTime = 2204 s fluxAdjustedLocalCo Co mean: 0.090430323 max: 0.59987093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057324453 -> dtInletScale=1046.6737 fluxAdjustedLocalCo dtLocalScale=1.0002152, dtInletScale=1046.6737 -> dtScale=1.0002152 deltaT = 0.38317866 Time = 300.918 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 = 0.10043323 0 0.40147259 water fraction, min, max = 0.044845329 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043052 0 0.40145565 water fraction, min, max = 0.044848033 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043323 0 0.40147259 water fraction, min, max = 0.044845322 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043053 0 0.40145565 water fraction, min, max = 0.044848027 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9907548e-06, Final residual = 2.5262926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6826391e-09, Final residual = 1.3264876e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043324 0 0.40147266 water fraction, min, max = 0.044845323 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043053 0 0.40145576 water fraction, min, max = 0.044848028 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10043324 0 0.40147266 water fraction, min, max = 0.044845323 3.5122265e-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 = 0.10043053 0 0.40145576 water fraction, min, max = 0.044848027 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3448511e-07, Final residual = 9.6844351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7251339e-09, Final residual = 2.7984352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2179.63 s ClockTime = 2206 s fluxAdjustedLocalCo Co mean: 0.0904344 max: 0.59987409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057336093 -> dtInletScale=1046.4613 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=1046.4613 -> dtScale=1.0002099 deltaT = 0.38325648 Time = 301.302 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 = 0.10042783 0 0.40143889 water fraction, min, max = 0.044850729 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042513 0 0.40142201 water fraction, min, max = 0.044853427 3.5122265e-14 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 = 0.10042783 0 0.40143889 water fraction, min, max = 0.044850722 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042513 0 0.40142201 water fraction, min, max = 0.044853421 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9489737e-06, Final residual = 2.5114841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6095539e-09, Final residual = 1.2418458e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042784 0 0.40143896 water fraction, min, max = 0.044850723 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042514 0 0.40142212 water fraction, min, max = 0.044853422 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042784 0 0.40143896 water fraction, min, max = 0.044850723 3.5122265e-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 = 0.10042514 0 0.40142212 water fraction, min, max = 0.044853422 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3326048e-07, Final residual = 9.6369436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6854803e-09, Final residual = 2.7888308e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2181.14 s ClockTime = 2207 s fluxAdjustedLocalCo Co mean: 0.090438491 max: 0.59987749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057347738 -> dtInletScale=1046.2488 fluxAdjustedLocalCo dtLocalScale=1.0002042, dtInletScale=1046.2488 -> dtScale=1.0002042 deltaT = 0.38333434 Time = 301.685 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 = 0.10042244 0 0.40140532 water fraction, min, max = 0.044856118 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041975 0 0.40138851 water fraction, min, max = 0.044858811 3.5122265e-14 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 = 0.10042244 0 0.40140532 water fraction, min, max = 0.044856111 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041975 0 0.40138851 water fraction, min, max = 0.044858805 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9100898e-06, Final residual = 2.4974395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6199287e-09, Final residual = 1.2233466e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042245 0 0.40140539 water fraction, min, max = 0.044856112 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041976 0 0.40138862 water fraction, min, max = 0.044858806 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10042245 0 0.40140539 water fraction, min, max = 0.044856112 3.5122265e-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 = 0.10041976 0 0.40138862 water fraction, min, max = 0.044858806 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3244183e-07, Final residual = 9.546866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5931945e-09, Final residual = 2.7753467e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2182.66 s ClockTime = 2209 s fluxAdjustedLocalCo Co mean: 0.090442594 max: 0.59988112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057359388 -> dtInletScale=1046.0363 fluxAdjustedLocalCo dtLocalScale=1.0001982, dtInletScale=1046.0363 -> dtScale=1.0001982 deltaT = 0.38338627 Time = 302.068 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 = 0.10041706 0 0.40137188 water fraction, min, max = 0.044861496 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041437 0 0.40135514 water fraction, min, max = 0.044864184 3.5122265e-14 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 = 0.10041706 0 0.40137188 water fraction, min, max = 0.04486149 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041438 0 0.40135515 water fraction, min, max = 0.044864178 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8694283e-06, Final residual = 2.4814985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133055e-09, Final residual = 1.3845978e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041707 0 0.40137195 water fraction, min, max = 0.044861491 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041438 0 0.40135525 water fraction, min, max = 0.044864179 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10041707 0 0.40137195 water fraction, min, max = 0.044861491 3.5122265e-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 = 0.10041438 0 0.40135525 water fraction, min, max = 0.044864179 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.3135696e-07, Final residual = 9.6324093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7218611e-09, Final residual = 2.7929333e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2184.2 s ClockTime = 2211 s fluxAdjustedLocalCo Co mean: 0.090440587 max: 0.59984437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057367159 -> dtInletScale=1045.8946 fluxAdjustedLocalCo dtLocalScale=1.0002594, dtInletScale=1045.8946 -> dtScale=1.0002594 deltaT = 0.3834642 Time = 302.452 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 = 0.10041169 0 0.40133858 water fraction, min, max = 0.044866864 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040901 0 0.40132191 water fraction, min, max = 0.044869547 3.5122265e-14 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 = 0.10041169 0 0.40133858 water fraction, min, max = 0.044866858 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040901 0 0.40132191 water fraction, min, max = 0.044869541 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8289309e-06, Final residual = 2.4659877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6217135e-09, Final residual = 1.3862084e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004117 0 0.40133865 water fraction, min, max = 0.044866859 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040902 0 0.40132202 water fraction, min, max = 0.044869542 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1004117 0 0.40133865 water fraction, min, max = 0.044866859 3.5122265e-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 = 0.10040902 0 0.40132202 water fraction, min, max = 0.044869542 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3009839e-07, Final residual = 9.5894024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.671394e-09, Final residual = 2.7688328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2185.71 s ClockTime = 2212 s fluxAdjustedLocalCo Co mean: 0.090444717 max: 0.59984848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057378819 -> dtInletScale=1045.682 fluxAdjustedLocalCo dtLocalScale=1.0002526, dtInletScale=1045.682 -> dtScale=1.0002526 deltaT = 0.38354216 Time = 302.835 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 = 0.10040634 0 0.40130541 water fraction, min, max = 0.044872222 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040366 0 0.4012888 water fraction, min, max = 0.0448749 3.5122265e-14 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 = 0.10040634 0 0.40130541 water fraction, min, max = 0.044872216 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040366 0 0.40128881 water fraction, min, max = 0.044874894 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7889332e-06, Final residual = 2.4504801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098111e-09, Final residual = 1.3725115e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040634 0 0.40130548 water fraction, min, max = 0.044872217 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040367 0 0.40128891 water fraction, min, max = 0.044874895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040634 0 0.40130548 water fraction, min, max = 0.044872217 3.5122265e-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 = 0.10040367 0 0.40128891 water fraction, min, max = 0.044874895 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2900455e-07, Final residual = 9.5574513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5190644e-09, Final residual = 2.7114527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2187.23 s ClockTime = 2214 s fluxAdjustedLocalCo Co mean: 0.090448859 max: 0.59985281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057390484 -> dtInletScale=1045.4695 fluxAdjustedLocalCo dtLocalScale=1.0002454, dtInletScale=1045.4695 -> dtScale=1.0002454 deltaT = 0.38362015 Time = 303.219 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 = 0.10040099 0 0.40127237 water fraction, min, max = 0.04487757 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039831 0 0.40125583 water fraction, min, max = 0.044880243 3.5122265e-14 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 = 0.10040099 0 0.40127237 water fraction, min, max = 0.044877564 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039832 0 0.40125583 water fraction, min, max = 0.044880237 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7500119e-06, Final residual = 2.4349306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6418281e-09, Final residual = 1.3765373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040099 0 0.40127244 water fraction, min, max = 0.044877565 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039832 0 0.40125594 water fraction, min, max = 0.044880238 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10040099 0 0.40127244 water fraction, min, max = 0.044877565 3.5122265e-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 = 0.10039832 0 0.40125594 water fraction, min, max = 0.044880238 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2770653e-07, Final residual = 9.5263751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5367844e-09, Final residual = 2.7180769e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2188.68 s ClockTime = 2215 s fluxAdjustedLocalCo Co mean: 0.090453018 max: 0.59985737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057402155 -> dtInletScale=1045.2569 fluxAdjustedLocalCo dtLocalScale=1.0002378, dtInletScale=1045.2569 -> dtScale=1.0002378 deltaT = 0.38369819 Time = 303.603 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 = 0.10039565 0 0.40123946 water fraction, min, max = 0.044882908 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039298 0 0.40122298 water fraction, min, max = 0.044885575 3.5122265e-14 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 = 0.10039565 0 0.40123946 water fraction, min, max = 0.044882902 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039299 0 0.40122299 water fraction, min, max = 0.04488557 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7114501e-06, Final residual = 2.4201276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5958513e-09, Final residual = 1.2362946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039566 0 0.40123953 water fraction, min, max = 0.044882903 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039299 0 0.40122309 water fraction, min, max = 0.044885571 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039566 0 0.40123953 water fraction, min, max = 0.044882902 3.5122265e-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 = 0.10039299 0 0.40122309 water fraction, min, max = 0.04488557 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2631882e-07, Final residual = 9.4973965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5087184e-09, Final residual = 2.7085051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2190.19 s ClockTime = 2217 s fluxAdjustedLocalCo Co mean: 0.090457189 max: 0.59986216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057413832 -> dtInletScale=1045.0443 fluxAdjustedLocalCo dtLocalScale=1.0002298, dtInletScale=1045.0443 -> dtScale=1.0002298 deltaT = 0.38377626 Time = 303.987 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 = 0.10039032 0 0.40120668 water fraction, min, max = 0.044888236 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038766 0 0.40119026 water fraction, min, max = 0.044890898 3.5122265e-14 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 = 0.10039032 0 0.40120668 water fraction, min, max = 0.044888229 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038766 0 0.40119027 water fraction, min, max = 0.044890893 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6730645e-06, Final residual = 2.406177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6123936e-09, Final residual = 1.2539192e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039033 0 0.40120674 water fraction, min, max = 0.04488823 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038767 0 0.40119037 water fraction, min, max = 0.044890894 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10039033 0 0.40120674 water fraction, min, max = 0.04488823 3.5122265e-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 = 0.10038767 0 0.40119037 water fraction, min, max = 0.044890893 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.250929e-07, Final residual = 9.4588593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5406491e-09, Final residual = 2.7305298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2191.71 s ClockTime = 2218 s fluxAdjustedLocalCo Co mean: 0.090461375 max: 0.59986716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057425514 -> dtInletScale=1044.8317 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=1044.8317 -> dtScale=1.0002214 deltaT = 0.38385437 Time = 304.37 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 = 0.10038501 0 0.40117402 water fraction, min, max = 0.044893554 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038234 0 0.40115767 water fraction, min, max = 0.044896211 3.5122265e-14 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 = 0.10038501 0 0.40117402 water fraction, min, max = 0.044893547 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038235 0 0.40115767 water fraction, min, max = 0.044896206 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6353138e-06, Final residual = 2.3935517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5929056e-09, Final residual = 1.2377525e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038501 0 0.40117409 water fraction, min, max = 0.044893548 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038236 0 0.40115778 water fraction, min, max = 0.044896207 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10038501 0 0.40117409 water fraction, min, max = 0.044893548 3.5122265e-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 = 0.10038236 0 0.40115778 water fraction, min, max = 0.044896206 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383039e-07, Final residual = 9.3608559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4382507e-09, Final residual = 2.7149031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2193.22 s ClockTime = 2220 s fluxAdjustedLocalCo Co mean: 0.090465574 max: 0.59987238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057437202 -> dtInletScale=1044.6191 fluxAdjustedLocalCo dtLocalScale=1.0002127, dtInletScale=1044.6191 -> dtScale=1.0002127 deltaT = 0.38393252 Time = 304.754 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 = 0.1003797 0 0.40114149 water fraction, min, max = 0.044898862 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037704 0 0.4011252 water fraction, min, max = 0.044901514 3.5122265e-14 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 = 0.1003797 0 0.40114149 water fraction, min, max = 0.044898855 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037705 0 0.4011252 water fraction, min, max = 0.044901509 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.598578e-06, Final residual = 2.3824546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.602399e-09, Final residual = 1.3920423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003797 0 0.40114155 water fraction, min, max = 0.044898856 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037705 0 0.40112531 water fraction, min, max = 0.04490151 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003797 0 0.40114155 water fraction, min, max = 0.044898856 3.5122265e-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 = 0.10037705 0 0.40112531 water fraction, min, max = 0.04490151 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.227685e-07, Final residual = 9.4120952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5621473e-09, Final residual = 2.7371225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2194.75 s ClockTime = 2221 s fluxAdjustedLocalCo Co mean: 0.090469788 max: 0.59987781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057448895 -> dtInletScale=1044.4065 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=1044.4065 -> dtScale=1.0002037 deltaT = 0.3840107 Time = 305.138 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 = 0.1003744 0 0.40110908 water fraction, min, max = 0.04490416 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037175 0 0.40109285 water fraction, min, max = 0.044906808 3.5122265e-14 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 = 0.1003744 0 0.40110908 water fraction, min, max = 0.044904154 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037175 0 0.40109286 water fraction, min, max = 0.044906802 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5615489e-06, Final residual = 2.372543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5545234e-09, Final residual = 1.2818651e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003744 0 0.40110914 water fraction, min, max = 0.044904155 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10037176 0 0.40109296 water fraction, min, max = 0.044906803 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003744 0 0.40110914 water fraction, min, max = 0.044904155 3.5122265e-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 = 0.10037176 0 0.40109296 water fraction, min, max = 0.044906803 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2147954e-07, Final residual = 9.3454633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362767e-09, Final residual = 2.6960623e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2196.12 s ClockTime = 2223 s fluxAdjustedLocalCo Co mean: 0.090474014 max: 0.59988345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057460594 -> dtInletScale=1044.1939 fluxAdjustedLocalCo dtLocalScale=1.0001943, dtInletScale=1044.1939 -> dtScale=1.0001943 deltaT = 0.38406284 Time = 305.522 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 = 0.10036911 0 0.4010768 water fraction, min, max = 0.044909448 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036646 0 0.40106063 water fraction, min, max = 0.044912091 3.5122265e-14 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 = 0.10036911 0 0.4010768 water fraction, min, max = 0.044909442 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036647 0 0.40106064 water fraction, min, max = 0.044912086 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.524442e-06, Final residual = 2.3634396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5785698e-09, Final residual = 1.4055579e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036912 0 0.40107686 water fraction, min, max = 0.044909443 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036648 0 0.40106074 water fraction, min, max = 0.044912087 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036912 0 0.40107686 water fraction, min, max = 0.044909443 3.5122265e-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 = 0.10036648 0 0.40106074 water fraction, min, max = 0.044912087 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.2024275e-07, Final residual = 9.3198037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3310508e-09, Final residual = 2.6533578e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2197.64 s ClockTime = 2224 s fluxAdjustedLocalCo Co mean: 0.090472113 max: 0.5998486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057468396 -> dtInletScale=1044.0521 fluxAdjustedLocalCo dtLocalScale=1.0002524, dtInletScale=1044.0521 -> dtScale=1.0002524 deltaT = 0.38414109 Time = 305.907 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 = 0.10036383 0 0.40104464 water fraction, min, max = 0.044914727 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036119 0 0.40102853 water fraction, min, max = 0.044917365 3.5122265e-14 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 = 0.10036383 0 0.40104464 water fraction, min, max = 0.044914721 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003612 0 0.40102854 water fraction, min, max = 0.04491736 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4887101e-06, Final residual = 2.3555849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4796207e-09, Final residual = 1.3200484e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10036384 0 0.4010447 water fraction, min, max = 0.044914722 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003612 0 0.40102864 water fraction, min, max = 0.044917361 3.5122265e-14 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 = 0.10036384 0 0.4010447 water fraction, min, max = 0.044914722 3.5122265e-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 = 0.1003612 0 0.40102864 water fraction, min, max = 0.04491736 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1901863e-07, Final residual = 9.3110867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3698489e-09, Final residual = 2.64625e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2199.15 s ClockTime = 2226 s fluxAdjustedLocalCo Co mean: 0.090476368 max: 0.59985468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057480104 -> dtInletScale=1043.8394 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=1043.8394 -> dtScale=1.0002423 deltaT = 0.38421938 Time = 306.291 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 = 0.10035856 0 0.4010126 water fraction, min, max = 0.044919996 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035593 0 0.40099656 water fraction, min, max = 0.044922629 3.5122265e-14 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 = 0.10035856 0 0.4010126 water fraction, min, max = 0.04491999 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035593 0 0.40099656 water fraction, min, max = 0.044922624 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4537106e-06, Final residual = 2.3488229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5692497e-09, Final residual = 1.3539655e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035857 0 0.40101266 water fraction, min, max = 0.044919991 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035594 0 0.40099666 water fraction, min, max = 0.044922625 3.5122265e-14 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 = 0.10035857 0 0.40101266 water fraction, min, max = 0.044919991 3.5122265e-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 = 0.10035594 0 0.40099666 water fraction, min, max = 0.044922625 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1802969e-07, Final residual = 9.3117895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3789551e-09, Final residual = 2.6642434e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2200.67 s ClockTime = 2227 s fluxAdjustedLocalCo Co mean: 0.090480637 max: 0.59986097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057491818 -> dtInletScale=1043.6268 fluxAdjustedLocalCo dtLocalScale=1.0002318, dtInletScale=1043.6268 -> dtScale=1.0002318 deltaT = 0.3842977 Time = 306.675 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 = 0.1003533 0 0.40098068 water fraction, min, max = 0.044925256 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035067 0 0.40096469 water fraction, min, max = 0.044927884 3.5122265e-14 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 = 0.1003533 0 0.40098068 water fraction, min, max = 0.04492525 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035068 0 0.4009647 water fraction, min, max = 0.044927879 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4192475e-06, Final residual = 2.3434428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5551581e-09, Final residual = 1.4283473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035331 0 0.40098074 water fraction, min, max = 0.044925251 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10035068 0 0.4009648 water fraction, min, max = 0.04492788 3.5122265e-14 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 = 0.10035331 0 0.40098074 water fraction, min, max = 0.044925251 3.5122265e-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 = 0.10035068 0 0.4009648 water fraction, min, max = 0.04492788 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1684691e-07, Final residual = 9.2259179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.297865e-09, Final residual = 2.6415388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2202.19 s ClockTime = 2229 s fluxAdjustedLocalCo Co mean: 0.090484919 max: 0.59986746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057503538 -> dtInletScale=1043.4141 fluxAdjustedLocalCo dtLocalScale=1.000221, dtInletScale=1043.4141 -> dtScale=1.000221 deltaT = 0.38437606 Time = 307.059 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 = 0.10034805 0 0.40094887 water fraction, min, max = 0.044930506 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034543 0 0.40093295 water fraction, min, max = 0.04493313 3.5122265e-14 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 = 0.10034805 0 0.40094888 water fraction, min, max = 0.0449305 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034543 0 0.40093296 water fraction, min, max = 0.044933125 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3871106e-06, Final residual = 2.3390297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222287e-09, Final residual = 1.4016154e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034806 0 0.40094894 water fraction, min, max = 0.044930501 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034544 0 0.40093305 water fraction, min, max = 0.044933126 3.5122265e-14 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 = 0.10034806 0 0.40094894 water fraction, min, max = 0.044930501 3.5122265e-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 = 0.10034544 0 0.40093305 water fraction, min, max = 0.044933126 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.159995e-07, Final residual = 9.2184707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2461633e-09, Final residual = 2.6347277e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2203.7 s ClockTime = 2230 s fluxAdjustedLocalCo Co mean: 0.090489215 max: 0.59987415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057515263 -> dtInletScale=1043.2014 fluxAdjustedLocalCo dtLocalScale=1.0002098, dtInletScale=1043.2014 -> dtScale=1.0002098 deltaT = 0.38445445 Time = 307.444 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 = 0.10034281 0 0.40091719 water fraction, min, max = 0.044935747 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034019 0 0.40090133 water fraction, min, max = 0.044938366 3.5122265e-14 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 = 0.10034281 0 0.40091719 water fraction, min, max = 0.044935741 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003402 0 0.40090133 water fraction, min, max = 0.044938361 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529203e-06, Final residual = 2.3358716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6132449e-09, Final residual = 1.3348697e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034282 0 0.40091725 water fraction, min, max = 0.044935742 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003402 0 0.40090143 water fraction, min, max = 0.044938362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10034282 0 0.40091725 water fraction, min, max = 0.044935742 3.5122265e-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 = 0.1003402 0 0.40090143 water fraction, min, max = 0.044938362 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1508082e-07, Final residual = 9.0954584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2241509e-09, Final residual = 2.6228117e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2205.22 s ClockTime = 2232 s fluxAdjustedLocalCo Co mean: 0.090493526 max: 0.59988105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057526993 -> dtInletScale=1042.9886 fluxAdjustedLocalCo dtLocalScale=1.0001983, dtInletScale=1042.9886 -> dtScale=1.0001983 deltaT = 0.38450674 Time = 307.828 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 = 0.10033758 0 0.40088562 water fraction, min, max = 0.044940979 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033496 0 0.40086982 water fraction, min, max = 0.044943593 3.5122265e-14 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 = 0.10033758 0 0.40088563 water fraction, min, max = 0.044940973 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033497 0 0.40086982 water fraction, min, max = 0.044943588 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.318551e-06, Final residual = 2.3328581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5206012e-09, Final residual = 1.2975302e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033759 0 0.40088568 water fraction, min, max = 0.044940974 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033497 0 0.40086992 water fraction, min, max = 0.044943589 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033759 0 0.40088568 water fraction, min, max = 0.044940974 3.5122265e-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 = 0.10033497 0 0.40086992 water fraction, min, max = 0.044943589 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1374758e-07, Final residual = 9.080147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.171516e-09, Final residual = 2.5983409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2206.69 s ClockTime = 2233 s fluxAdjustedLocalCo Co mean: 0.090491699 max: 0.59984737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057534817 -> dtInletScale=1042.8468 fluxAdjustedLocalCo dtLocalScale=1.0002544, dtInletScale=1042.8468 -> dtScale=1.0002544 deltaT = 0.3845852 Time = 308.213 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 = 0.10033236 0 0.40085417 water fraction, min, max = 0.044946201 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032975 0 0.40083843 water fraction, min, max = 0.044948811 3.5122265e-14 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 = 0.10033236 0 0.40085418 water fraction, min, max = 0.044946195 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032975 0 0.40083843 water fraction, min, max = 0.044948805 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2853722e-06, Final residual = 2.3312583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4984693e-09, Final residual = 1.1998884e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033236 0 0.40085423 water fraction, min, max = 0.044946196 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032976 0 0.40083853 water fraction, min, max = 0.044948807 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10033236 0 0.40085423 water fraction, min, max = 0.044946196 3.5122265e-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 = 0.10032976 0 0.40083853 water fraction, min, max = 0.044948806 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284122e-07, Final residual = 9.1118105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1973591e-09, Final residual = 2.6265664e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2208.1 s ClockTime = 2235 s fluxAdjustedLocalCo Co mean: 0.090496037 max: 0.59985468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057546557 -> dtInletScale=1042.634 fluxAdjustedLocalCo dtLocalScale=1.0002423, dtInletScale=1042.634 -> dtScale=1.0002423 deltaT = 0.38466369 Time = 308.598 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 = 0.10032714 0 0.40082284 water fraction, min, max = 0.044951414 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032454 0 0.40080715 water fraction, min, max = 0.044954019 3.5122265e-14 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 = 0.10032715 0 0.40082284 water fraction, min, max = 0.044951408 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032454 0 0.40080715 water fraction, min, max = 0.044954014 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2524673e-06, Final residual = 2.330083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906808e-09, Final residual = 1.4336163e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032715 0 0.4008229 water fraction, min, max = 0.044951409 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032455 0 0.40080725 water fraction, min, max = 0.044954015 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032715 0 0.4008229 water fraction, min, max = 0.044951409 3.5122265e-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 = 0.10032455 0 0.40080725 water fraction, min, max = 0.044954015 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1171431e-07, Final residual = 9.11216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1820464e-09, Final residual = 2.5914327e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2209.65 s ClockTime = 2237 s fluxAdjustedLocalCo Co mean: 0.090500389 max: 0.59986219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057558303 -> dtInletScale=1042.4213 fluxAdjustedLocalCo dtLocalScale=1.0002297, dtInletScale=1042.4213 -> dtScale=1.0002297 deltaT = 0.38474223 Time = 308.982 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 = 0.10032194 0 0.40079162 water fraction, min, max = 0.044956618 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031934 0 0.40077599 water fraction, min, max = 0.044959219 3.5122265e-14 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 = 0.10032194 0 0.40079162 water fraction, min, max = 0.044956612 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031934 0 0.40077599 water fraction, min, max = 0.044959213 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2202935e-06, Final residual = 2.3292726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4689639e-09, Final residual = 1.4563908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032195 0 0.40079168 water fraction, min, max = 0.044956613 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031935 0 0.40077608 water fraction, min, max = 0.044959215 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10032195 0 0.40079168 water fraction, min, max = 0.044956613 3.5122265e-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 = 0.10031935 0 0.40077608 water fraction, min, max = 0.044959214 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.106267e-07, Final residual = 9.1121188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1276063e-09, Final residual = 2.5719663e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2211.13 s ClockTime = 2238 s fluxAdjustedLocalCo Co mean: 0.090504756 max: 0.59986991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057570054 -> dtInletScale=1042.2085 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=1042.2085 -> dtScale=1.0002169 deltaT = 0.3848208 Time = 309.367 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 = 0.10031675 0 0.40076051 water fraction, min, max = 0.044961813 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031415 0 0.40074493 water fraction, min, max = 0.044964409 3.5122265e-14 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 = 0.10031675 0 0.40076051 water fraction, min, max = 0.044961807 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031415 0 0.40074494 water fraction, min, max = 0.044964404 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1885445e-06, Final residual = 2.3291815e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665613e-09, Final residual = 1.4190165e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031675 0 0.40076057 water fraction, min, max = 0.044961808 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031416 0 0.40074503 water fraction, min, max = 0.044964405 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031675 0 0.40076057 water fraction, min, max = 0.044961808 3.5122265e-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 = 0.10031416 0 0.40074503 water fraction, min, max = 0.044964405 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0947021e-07, Final residual = 9.0868494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0963375e-09, Final residual = 2.555819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2212.65 s ClockTime = 2240 s fluxAdjustedLocalCo Co mean: 0.090509136 max: 0.59987783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057581811 -> dtInletScale=1041.9957 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=1041.9957 -> dtScale=1.0002037 deltaT = 0.38489941 Time = 309.752 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 = 0.10031156 0 0.40072951 water fraction, min, max = 0.044966999 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030897 0 0.40071399 water fraction, min, max = 0.044969591 3.5122265e-14 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 = 0.10031156 0 0.40072951 water fraction, min, max = 0.044966993 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030897 0 0.40071399 water fraction, min, max = 0.044969586 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1570903e-06, Final residual = 2.3284807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555856e-09, Final residual = 1.2667371e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031156 0 0.40072957 water fraction, min, max = 0.044966994 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030897 0 0.40071409 water fraction, min, max = 0.044969587 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10031156 0 0.40072957 water fraction, min, max = 0.044966994 3.5122265e-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 = 0.10030898 0 0.40071409 water fraction, min, max = 0.044969587 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0845923e-07, Final residual = 8.9699809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0115477e-09, Final residual = 2.5430216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2214.03 s ClockTime = 2241 s fluxAdjustedLocalCo Co mean: 0.09051353 max: 0.59988594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057593574 -> dtInletScale=1041.7829 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=1041.7829 -> dtScale=1.0001901 deltaT = 0.38495184 Time = 310.137 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 = 0.10030638 0 0.40069862 water fraction, min, max = 0.044972176 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030379 0 0.40068316 water fraction, min, max = 0.044974763 3.5122265e-14 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 = 0.10030638 0 0.40069863 water fraction, min, max = 0.04497217 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003038 0 0.40068316 water fraction, min, max = 0.044974758 3.5122265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1253072e-06, Final residual = 2.3289418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4479045e-09, Final residual = 1.269684e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030639 0 0.40069868 water fraction, min, max = 0.044972171 3.5124084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1003038 0 0.40068326 water fraction, min, max = 0.044974759 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030639 0 0.40069868 water fraction, min, max = 0.044972171 3.5124084e-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 = 0.1003038 0 0.40068326 water fraction, min, max = 0.044974759 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0735427e-07, Final residual = 8.9396209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0008013e-09, Final residual = 2.5304771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2215.57 s ClockTime = 2243 s fluxAdjustedLocalCo Co mean: 0.090511775 max: 0.59985341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057601419 -> dtInletScale=1041.641 fluxAdjustedLocalCo dtLocalScale=1.0002444, dtInletScale=1041.641 -> dtScale=1.0002444 deltaT = 0.38503051 Time = 310.522 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 = 0.10030121 0 0.40066785 water fraction, min, max = 0.044977344 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029863 0 0.40065244 water fraction, min, max = 0.044979927 3.5125902e-14 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 = 0.10030122 0 0.40066785 water fraction, min, max = 0.044977338 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029863 0 0.40065244 water fraction, min, max = 0.044979921 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0945771e-06, Final residual = 2.3295481e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4732427e-09, Final residual = 1.3531987e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10030122 0 0.40066791 water fraction, min, max = 0.044977339 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029864 0 0.40065253 water fraction, min, max = 0.044979923 3.5125902e-14 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 = 0.10030122 0 0.40066791 water fraction, min, max = 0.044977339 3.5125902e-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 = 0.10029864 0 0.40065253 water fraction, min, max = 0.044979923 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0650034e-07, Final residual = 8.9033945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9192696e-09, Final residual = 2.5117565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2217.08 s ClockTime = 2244 s fluxAdjustedLocalCo Co mean: 0.090516197 max: 0.59986192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057613191 -> dtInletScale=1041.4282 fluxAdjustedLocalCo dtLocalScale=1.0002302, dtInletScale=1041.4282 -> dtScale=1.0002302 deltaT = 0.38510923 Time = 310.907 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 = 0.10029606 0 0.40063718 water fraction, min, max = 0.044982503 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029347 0 0.40062183 water fraction, min, max = 0.044985081 3.5125902e-14 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 = 0.10029606 0 0.40063718 water fraction, min, max = 0.044982497 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029348 0 0.40062183 water fraction, min, max = 0.044985076 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0647161e-06, Final residual = 2.330541e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4776324e-09, Final residual = 1.3905722e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029606 0 0.40063724 water fraction, min, max = 0.044982499 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029348 0 0.40062192 water fraction, min, max = 0.044985078 3.5125902e-14 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 = 0.10029606 0 0.40063724 water fraction, min, max = 0.044982498 3.5125902e-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 = 0.10029348 0 0.40062192 water fraction, min, max = 0.044985077 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0554423e-07, Final residual = 8.9325251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0059837e-09, Final residual = 2.534391e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2218.61 s ClockTime = 2246 s fluxAdjustedLocalCo Co mean: 0.090520634 max: 0.59987063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057624969 -> dtInletScale=1041.2153 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=1041.2153 -> dtScale=1.0002157 deltaT = 0.38518797 Time = 311.292 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 = 0.10029091 0 0.40060662 water fraction, min, max = 0.044987654 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028833 0 0.40059132 water fraction, min, max = 0.044990228 3.5125902e-14 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 = 0.10029091 0 0.40060662 water fraction, min, max = 0.044987648 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028833 0 0.40059133 water fraction, min, max = 0.044990222 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0350204e-06, Final residual = 2.331569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4815859e-09, Final residual = 1.5250243e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10029091 0 0.40060668 water fraction, min, max = 0.044987649 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028834 0 0.40059142 water fraction, min, max = 0.044990224 3.5125902e-14 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 = 0.10029091 0 0.40060668 water fraction, min, max = 0.044987649 3.5125902e-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 = 0.10028834 0 0.40059141 water fraction, min, max = 0.044990224 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0468906e-07, Final residual = 8.9541886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9527005e-09, Final residual = 2.4954867e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2220.14 s ClockTime = 2247 s fluxAdjustedLocalCo Co mean: 0.090525084 max: 0.59987953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057636752 -> dtInletScale=1041.0024 fluxAdjustedLocalCo dtLocalScale=1.0002008, dtInletScale=1041.0024 -> dtScale=1.0002008 deltaT = 0.3852405 Time = 311.678 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 = 0.10028576 0 0.40057617 water fraction, min, max = 0.044992796 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028319 0 0.40056093 water fraction, min, max = 0.044995365 3.5125902e-14 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 = 0.10028576 0 0.40057617 water fraction, min, max = 0.04499279 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002832 0 0.40056093 water fraction, min, max = 0.04499536 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0047535e-06, Final residual = 2.3322083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4557311e-09, Final residual = 1.2386334e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028577 0 0.40057623 water fraction, min, max = 0.044992791 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002832 0 0.40056102 water fraction, min, max = 0.044995361 3.5125902e-14 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 = 0.10028577 0 0.40057623 water fraction, min, max = 0.044992791 3.5125902e-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 = 0.1002832 0 0.40056102 water fraction, min, max = 0.044995361 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0351251e-07, Final residual = 8.8346161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8522392e-09, Final residual = 2.5016254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2221.66 s ClockTime = 2249 s fluxAdjustedLocalCo Co mean: 0.090523378 max: 0.59984773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057644611 -> dtInletScale=1040.8605 fluxAdjustedLocalCo dtLocalScale=1.0002538, dtInletScale=1040.8605 -> dtScale=1.0002538 deltaT = 0.38531931 Time = 312.063 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 = 0.10028063 0 0.40054583 water fraction, min, max = 0.044997928 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027806 0 0.40053064 water fraction, min, max = 0.045000493 3.5125902e-14 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 = 0.10028063 0 0.40054583 water fraction, min, max = 0.044997923 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027807 0 0.40053064 water fraction, min, max = 0.045000488 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9753477e-06, Final residual = 2.3339591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4477936e-09, Final residual = 1.1058478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10028064 0 0.40054588 water fraction, min, max = 0.044997924 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027807 0 0.40053073 water fraction, min, max = 0.04500049 3.5125902e-14 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 = 0.10028064 0 0.40054588 water fraction, min, max = 0.044997924 3.5125902e-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 = 0.10027807 0 0.40053072 water fraction, min, max = 0.04500049 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.024784e-07, Final residual = 8.8264945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8471212e-09, Final residual = 2.4907832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2223.17 s ClockTime = 2250 s fluxAdjustedLocalCo Co mean: 0.090527856 max: 0.59985702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057656404 -> dtInletScale=1040.6476 fluxAdjustedLocalCo dtLocalScale=1.0002384, dtInletScale=1040.6476 -> dtScale=1.0002384 deltaT = 0.38539816 Time = 312.448 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 = 0.10027551 0 0.40051559 water fraction, min, max = 0.045003053 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027294 0 0.40050045 water fraction, min, max = 0.045005613 3.5125902e-14 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 = 0.10027551 0 0.40051559 water fraction, min, max = 0.045003047 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027295 0 0.40050045 water fraction, min, max = 0.045005608 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9466539e-06, Final residual = 2.3359932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.418479e-09, Final residual = 1.3303114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027551 0 0.40051564 water fraction, min, max = 0.045003048 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027295 0 0.40050054 water fraction, min, max = 0.04500561 3.5125902e-14 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 = 0.10027551 0 0.40051564 water fraction, min, max = 0.045003048 3.5125902e-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 = 0.10027295 0 0.40050054 water fraction, min, max = 0.04500561 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0161868e-07, Final residual = 8.8568982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9187986e-09, Final residual = 2.5274192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2224.56 s ClockTime = 2252 s fluxAdjustedLocalCo Co mean: 0.090532349 max: 0.59986651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057668203 -> dtInletScale=1040.4347 fluxAdjustedLocalCo dtLocalScale=1.0002225, dtInletScale=1040.4347 -> dtScale=1.0002225 deltaT = 0.38547705 Time = 312.834 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 = 0.10027039 0 0.40048545 water fraction, min, max = 0.045008169 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026783 0 0.40047037 water fraction, min, max = 0.045010725 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027039 0 0.40048545 water fraction, min, max = 0.045008163 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026784 0 0.40047037 water fraction, min, max = 0.04501072 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9180519e-06, Final residual = 2.3376218e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299695e-09, Final residual = 1.4763637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10027039 0 0.40048551 water fraction, min, max = 0.045008164 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026784 0 0.40047045 water fraction, min, max = 0.045010721 3.5125902e-14 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 = 0.10027039 0 0.40048551 water fraction, min, max = 0.045008164 3.5125902e-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 = 0.10026784 0 0.40047045 water fraction, min, max = 0.045010721 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0081392e-07, Final residual = 8.7999577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.943902e-09, Final residual = 2.5057545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2226.08 s ClockTime = 2253 s fluxAdjustedLocalCo Co mean: 0.090536855 max: 0.59987618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057680007 -> dtInletScale=1040.2218 fluxAdjustedLocalCo dtLocalScale=1.0002064, dtInletScale=1040.2218 -> dtScale=1.0002064 deltaT = 0.38555598 Time = 313.219 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 = 0.10026528 0 0.40045542 water fraction, min, max = 0.045013276 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026273 0 0.40044038 water fraction, min, max = 0.045015828 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026528 0 0.40045542 water fraction, min, max = 0.04501327 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026273 0 0.40044039 water fraction, min, max = 0.045015823 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8901075e-06, Final residual = 2.3394822e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555383e-09, Final residual = 1.3915311e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026529 0 0.40045547 water fraction, min, max = 0.045013271 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026274 0 0.40044047 water fraction, min, max = 0.045015825 3.5125902e-14 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 = 0.10026529 0 0.40045547 water fraction, min, max = 0.045013271 3.5125902e-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 = 0.10026274 0 0.40044047 water fraction, min, max = 0.045015825 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029369e-07, Final residual = 8.8123238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8382116e-09, Final residual = 2.4719911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2227.61 s ClockTime = 2255 s fluxAdjustedLocalCo Co mean: 0.090541376 max: 0.59988604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057691817 -> dtInletScale=1040.0088 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=1040.0088 -> dtScale=1.00019 deltaT = 0.38560861 Time = 313.605 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 = 0.10026018 0 0.40042549 water fraction, min, max = 0.045018375 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025763 0 0.40041051 water fraction, min, max = 0.045020923 3.5125902e-14 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 = 0.10026018 0 0.40042549 water fraction, min, max = 0.045018369 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025764 0 0.40041051 water fraction, min, max = 0.045020918 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.861878e-06, Final residual = 2.3416807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987348e-09, Final residual = 1.1986149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026019 0 0.40042554 water fraction, min, max = 0.04501837 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025764 0 0.40041059 water fraction, min, max = 0.045020919 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10026019 0 0.40042554 water fraction, min, max = 0.04501837 3.5125902e-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 = 0.10025764 0 0.40041059 water fraction, min, max = 0.045020919 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9897764e-07, Final residual = 8.7199786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7997711e-09, Final residual = 2.4667583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2229.13 s ClockTime = 2256 s fluxAdjustedLocalCo Co mean: 0.090539731 max: 0.59985516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057699694 -> dtInletScale=1039.8669 fluxAdjustedLocalCo dtLocalScale=1.0002415, dtInletScale=1039.8669 -> dtScale=1.0002415 deltaT = 0.38568761 Time = 313.991 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 = 0.10025509 0 0.40039566 water fraction, min, max = 0.045023465 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025255 0 0.40038073 water fraction, min, max = 0.045026009 3.5125902e-14 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 = 0.10025509 0 0.40039566 water fraction, min, max = 0.045023459 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025255 0 0.40038073 water fraction, min, max = 0.045026004 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8339979e-06, Final residual = 2.344401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4185732e-09, Final residual = 1.3938511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002551 0 0.40039572 water fraction, min, max = 0.045023461 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025256 0 0.40038082 water fraction, min, max = 0.045026005 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002551 0 0.40039572 water fraction, min, max = 0.045023461 3.5125902e-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 = 0.10025256 0 0.40038082 water fraction, min, max = 0.045026005 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9809171e-07, Final residual = 8.7291408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7227741e-09, Final residual = 2.4175875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.42 s ClockTime = 2258 s fluxAdjustedLocalCo Co mean: 0.090544278 max: 0.59986541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057711514 -> dtInletScale=1039.6539 fluxAdjustedLocalCo dtLocalScale=1.0002244, dtInletScale=1039.6539 -> dtScale=1.0002244 deltaT = 0.38576663 Time = 314.376 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 = 0.10025001 0 0.40036594 water fraction, min, max = 0.045028547 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024747 0 0.40035106 water fraction, min, max = 0.045031087 3.5125902e-14 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 = 0.10025001 0 0.40036594 water fraction, min, max = 0.045028542 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024747 0 0.40035106 water fraction, min, max = 0.045031082 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8076084e-06, Final residual = 2.3482441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4576821e-09, Final residual = 1.2941473e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025002 0 0.40036599 water fraction, min, max = 0.045028543 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024748 0 0.40035114 water fraction, min, max = 0.045031083 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10025002 0 0.40036599 water fraction, min, max = 0.045028543 3.5125902e-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 = 0.10024748 0 0.40035114 water fraction, min, max = 0.045031083 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9734216e-07, Final residual = 8.6789189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7779511e-09, Final residual = 2.4516605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2231.93 s ClockTime = 2259 s fluxAdjustedLocalCo Co mean: 0.090548841 max: 0.59987587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057723339 -> dtInletScale=1039.4409 fluxAdjustedLocalCo dtLocalScale=1.0002069, dtInletScale=1039.4409 -> dtScale=1.0002069 deltaT = 0.3858457 Time = 314.762 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 = 0.10024494 0 0.40033631 water fraction, min, max = 0.045033621 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002424 0 0.40032148 water fraction, min, max = 0.045036156 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024494 0 0.40033631 water fraction, min, max = 0.045033615 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002424 0 0.40032148 water fraction, min, max = 0.045036152 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7821539e-06, Final residual = 2.351916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3963006e-09, Final residual = 1.3310395e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024494 0 0.40033636 water fraction, min, max = 0.045033617 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024241 0 0.40032156 water fraction, min, max = 0.045036153 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10024494 0 0.40033636 water fraction, min, max = 0.045033616 3.5125902e-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 = 0.10024241 0 0.40032156 water fraction, min, max = 0.045036153 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668219e-07, Final residual = 8.7071543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7531868e-09, Final residual = 2.4620779e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2233.44 s ClockTime = 2261 s fluxAdjustedLocalCo Co mean: 0.090553417 max: 0.59988651 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005773517 -> dtInletScale=1039.2279 fluxAdjustedLocalCo dtLocalScale=1.0001892, dtInletScale=1039.2279 -> dtScale=1.0001892 deltaT = 0.38589843 Time = 315.148 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 = 0.10023987 0 0.40030678 water fraction, min, max = 0.045038687 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023734 0 0.400292 water fraction, min, max = 0.045041218 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023987 0 0.40030678 water fraction, min, max = 0.045038681 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023734 0 0.400292 water fraction, min, max = 0.045041213 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7540833e-06, Final residual = 2.3534294e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119918e-09, Final residual = 1.3415543e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023988 0 0.40030683 water fraction, min, max = 0.045038682 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023735 0 0.40029209 water fraction, min, max = 0.045041214 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023988 0 0.40030683 water fraction, min, max = 0.045038682 3.5125902e-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 = 0.10023735 0 0.40029209 water fraction, min, max = 0.045041214 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9580979e-07, Final residual = 8.5920923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6546748e-09, Final residual = 2.4142964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2234.98 s ClockTime = 2262 s fluxAdjustedLocalCo Co mean: 0.09055182 max: 0.59985635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005774306 -> dtInletScale=1039.0859 fluxAdjustedLocalCo dtLocalScale=1.0002395, dtInletScale=1039.0859 -> dtScale=1.0002395 deltaT = 0.38597757 Time = 315.534 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 = 0.10023482 0 0.40027735 water fraction, min, max = 0.045043744 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023229 0 0.40026262 water fraction, min, max = 0.045046271 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023482 0 0.40027736 water fraction, min, max = 0.045043738 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023229 0 0.40026263 water fraction, min, max = 0.045046266 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7273527e-06, Final residual = 2.3546582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3718623e-09, Final residual = 1.294412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023482 0 0.40027741 water fraction, min, max = 0.045043739 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023229 0 0.40026271 water fraction, min, max = 0.045046267 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10023482 0 0.40027741 water fraction, min, max = 0.045043739 3.5125902e-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 = 0.10023229 0 0.40026271 water fraction, min, max = 0.045046267 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9482402e-07, Final residual = 8.6181075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7252095e-09, Final residual = 2.4603108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2236.48 s ClockTime = 2264 s fluxAdjustedLocalCo Co mean: 0.090556425 max: 0.59986737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057754901 -> dtInletScale=1038.8729 fluxAdjustedLocalCo dtLocalScale=1.0002211, dtInletScale=1038.8729 -> dtScale=1.0002211 deltaT = 0.38605674 Time = 315.92 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 = 0.10022977 0 0.40024802 water fraction, min, max = 0.045048793 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022724 0 0.40023334 water fraction, min, max = 0.045051316 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022977 0 0.40024803 water fraction, min, max = 0.045048787 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022725 0 0.40023334 water fraction, min, max = 0.045051311 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7009156e-06, Final residual = 2.3566102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826913e-09, Final residual = 1.5258394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022977 0 0.40024808 water fraction, min, max = 0.045048788 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022725 0 0.40023342 water fraction, min, max = 0.045051312 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022977 0 0.40024808 water fraction, min, max = 0.045048788 3.5125902e-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 = 0.10022725 0 0.40023342 water fraction, min, max = 0.045051312 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9404058e-07, Final residual = 8.6002697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6598877e-09, Final residual = 2.4126019e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2237.98 s ClockTime = 2265 s fluxAdjustedLocalCo Co mean: 0.090561043 max: 0.59987857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057766747 -> dtInletScale=1038.6598 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=1038.6598 -> dtScale=1.0002024 deltaT = 0.38610954 Time = 316.306 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 = 0.10022473 0 0.40021879 water fraction, min, max = 0.045053834 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002222 0 0.40020416 water fraction, min, max = 0.045056352 3.5125902e-14 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 = 0.10022473 0 0.40021879 water fraction, min, max = 0.045053828 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022221 0 0.40020416 water fraction, min, max = 0.045056348 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6740527e-06, Final residual = 2.3579193e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3244114e-09, Final residual = 1.3693131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022473 0 0.40021884 water fraction, min, max = 0.045053829 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022221 0 0.40020424 water fraction, min, max = 0.045056349 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10022473 0 0.40021884 water fraction, min, max = 0.045053829 3.5125902e-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 = 0.10022221 0 0.40020424 water fraction, min, max = 0.045056349 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9313517e-07, Final residual = 8.5481233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6140829e-09, Final residual = 2.4125556e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2239.51 s ClockTime = 2267 s fluxAdjustedLocalCo Co mean: 0.090559483 max: 0.59984894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057774648 -> dtInletScale=1038.5178 fluxAdjustedLocalCo dtLocalScale=1.0002518, dtInletScale=1038.5178 -> dtScale=1.0002518 deltaT = 0.38618877 Time = 316.693 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 = 0.10021969 0 0.40018965 water fraction, min, max = 0.045058866 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021718 0 0.40017507 water fraction, min, max = 0.045061381 3.5125902e-14 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 = 0.10021969 0 0.40018966 water fraction, min, max = 0.045058861 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021718 0 0.40017507 water fraction, min, max = 0.045061376 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6483321e-06, Final residual = 2.359683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3645155e-09, Final residual = 1.2666685e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002197 0 0.40018971 water fraction, min, max = 0.045058862 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021718 0 0.40017515 water fraction, min, max = 0.045061378 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1002197 0 0.40018971 water fraction, min, max = 0.045058862 3.5125902e-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 = 0.10021718 0 0.40017515 water fraction, min, max = 0.045061378 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209431e-07, Final residual = 8.4890567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5486474e-09, Final residual = 2.3907586e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2240.95 s ClockTime = 2268 s fluxAdjustedLocalCo Co mean: 0.090564129 max: 0.59986051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057786504 -> dtInletScale=1038.3047 fluxAdjustedLocalCo dtLocalScale=1.0002325, dtInletScale=1038.3047 -> dtScale=1.0002325 deltaT = 0.38626804 Time = 317.079 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 = 0.10021467 0 0.40016061 water fraction, min, max = 0.045063891 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021215 0 0.40014608 water fraction, min, max = 0.045066402 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021467 0 0.40016062 water fraction, min, max = 0.045063885 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021216 0 0.40014608 water fraction, min, max = 0.045066397 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.623171e-06, Final residual = 2.3606954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3481802e-09, Final residual = 1.4011856e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021467 0 0.40016066 water fraction, min, max = 0.045063887 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021216 0 0.40014616 water fraction, min, max = 0.045066399 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10021467 0 0.40016066 water fraction, min, max = 0.045063886 3.5125902e-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 = 0.10021216 0 0.40014616 water fraction, min, max = 0.045066398 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137017e-07, Final residual = 8.4816733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5741238e-09, Final residual = 2.4222811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2242.47 s ClockTime = 2270 s fluxAdjustedLocalCo Co mean: 0.09056879 max: 0.59987226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057798366 -> dtInletScale=1038.0916 fluxAdjustedLocalCo dtLocalScale=1.0002129, dtInletScale=1038.0916 -> dtScale=1.0002129 deltaT = 0.38634735 Time = 317.465 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 = 0.10020965 0 0.40013167 water fraction, min, max = 0.045068908 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020714 0 0.40011718 water fraction, min, max = 0.045071415 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020965 0 0.40013167 water fraction, min, max = 0.045068902 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020715 0 0.40011718 water fraction, min, max = 0.04507141 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5979538e-06, Final residual = 2.3619315e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452127e-09, Final residual = 1.4077314e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020966 0 0.40013172 water fraction, min, max = 0.045068904 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020715 0 0.40011726 water fraction, min, max = 0.045071412 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020966 0 0.40013171 water fraction, min, max = 0.045068903 3.5125902e-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 = 0.10020715 0 0.40011725 water fraction, min, max = 0.045071411 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9052953e-07, Final residual = 8.4332506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4943221e-09, Final residual = 2.3881992e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2243.99 s ClockTime = 2271 s fluxAdjustedLocalCo Co mean: 0.090573464 max: 0.5998842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057810234 -> dtInletScale=1037.8785 fluxAdjustedLocalCo dtLocalScale=1.000193, dtInletScale=1037.8785 -> dtScale=1.000193 deltaT = 0.38640025 Time = 317.852 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 = 0.10020464 0 0.40010281 water fraction, min, max = 0.045073917 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020214 0 0.40008837 water fraction, min, max = 0.045076419 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020464 0 0.40010281 water fraction, min, max = 0.045073911 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020214 0 0.40008837 water fraction, min, max = 0.045076415 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.572532e-06, Final residual = 2.3629592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2730053e-09, Final residual = 1.381951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020465 0 0.40010286 water fraction, min, max = 0.045073912 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020215 0 0.40008845 water fraction, min, max = 0.045076416 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10020465 0 0.40010286 water fraction, min, max = 0.045073912 3.5125902e-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 = 0.10020215 0 0.40008845 water fraction, min, max = 0.045076416 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955182e-07, Final residual = 8.4795579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5331895e-09, Final residual = 2.3804742e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2245.52 s ClockTime = 2273 s fluxAdjustedLocalCo Co mean: 0.090571953 max: 0.59985525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057818148 -> dtInletScale=1037.7364 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=1037.7364 -> dtScale=1.0002413 deltaT = 0.38647962 Time = 318.238 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 = 0.10019964 0 0.40007405 water fraction, min, max = 0.045078917 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019714 0 0.40005966 water fraction, min, max = 0.045081416 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019964 0 0.40007405 water fraction, min, max = 0.045078912 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019714 0 0.40005966 water fraction, min, max = 0.045081411 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479437e-06, Final residual = 2.3644471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3643039e-09, Final residual = 1.4729716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019965 0 0.4000741 water fraction, min, max = 0.045078913 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019715 0 0.40005973 water fraction, min, max = 0.045081413 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019965 0 0.4000741 water fraction, min, max = 0.045078913 3.5125902e-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 = 0.10019715 0 0.40005973 water fraction, min, max = 0.045081413 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.886367e-07, Final residual = 8.4533144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4975067e-09, Final residual = 2.3681295e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2247.05 s ClockTime = 2275 s fluxAdjustedLocalCo Co mean: 0.090576656 max: 0.59986755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057830026 -> dtInletScale=1037.5233 fluxAdjustedLocalCo dtLocalScale=1.0002208, dtInletScale=1037.5233 -> dtScale=1.0002208 deltaT = 0.38655904 Time = 318.625 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 = 0.10019465 0 0.40004538 water fraction, min, max = 0.04508391 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019215 0 0.40003103 water fraction, min, max = 0.045086405 3.5125902e-14 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 = 0.10019465 0 0.40004539 water fraction, min, max = 0.045083905 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019216 0 0.40003104 water fraction, min, max = 0.045086401 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5236672e-06, Final residual = 2.3647149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.393813e-09, Final residual = 1.4167616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019465 0 0.40004543 water fraction, min, max = 0.045083906 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019216 0 0.40003111 water fraction, min, max = 0.045086402 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10019465 0 0.40004543 water fraction, min, max = 0.045083906 3.5125902e-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 = 0.10019216 0 0.40003111 water fraction, min, max = 0.045086402 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791263e-07, Final residual = 8.3961357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4812046e-09, Final residual = 2.3854878e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2248.41 s ClockTime = 2276 s fluxAdjustedLocalCo Co mean: 0.090581372 max: 0.59988002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057841909 -> dtInletScale=1037.3102 fluxAdjustedLocalCo dtLocalScale=1.0002, dtInletScale=1037.3102 -> dtScale=1.0002 deltaT = 0.386612 Time = 319.011 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 = 0.10018966 0 0.40001681 water fraction, min, max = 0.045088895 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018717 0 0.4000025 water fraction, min, max = 0.045091386 3.5125902e-14 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 = 0.10018966 0 0.40001681 water fraction, min, max = 0.04508889 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018717 0 0.40000251 water fraction, min, max = 0.045091382 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4993524e-06, Final residual = 2.3669283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3163456e-09, Final residual = 1.1588325e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018967 0 0.40001686 water fraction, min, max = 0.045088891 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018718 0 0.40000258 water fraction, min, max = 0.045091383 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018967 0 0.40001686 water fraction, min, max = 0.045088891 3.5125902e-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 = 0.10018718 0 0.40000258 water fraction, min, max = 0.045091383 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8693336e-07, Final residual = 8.2981493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3279626e-09, Final residual = 2.3685082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2249.93 s ClockTime = 2278 s fluxAdjustedLocalCo Co mean: 0.090579897 max: 0.59985158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057849834 -> dtInletScale=1037.1681 fluxAdjustedLocalCo dtLocalScale=1.0002474, dtInletScale=1037.1681 -> dtScale=1.0002474 deltaT = 0.38669148 Time = 319.398 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 = 0.10018469 0 0.39998832 water fraction, min, max = 0.045093873 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001822 0 0.39997406 water fraction, min, max = 0.04509636 3.5125902e-14 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 = 0.10018469 0 0.39998832 water fraction, min, max = 0.045093867 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001822 0 0.39997407 water fraction, min, max = 0.045096355 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4756157e-06, Final residual = 2.3671247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593718e-09, Final residual = 1.2670742e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018469 0 0.39998837 water fraction, min, max = 0.045093868 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001822 0 0.39997414 water fraction, min, max = 0.045096357 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10018469 0 0.39998837 water fraction, min, max = 0.045093868 3.5125902e-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 = 0.1001822 0 0.39997414 water fraction, min, max = 0.045096357 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8610621e-07, Final residual = 8.4039908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4003188e-09, Final residual = 2.3355122e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2251.43 s ClockTime = 2279 s fluxAdjustedLocalCo Co mean: 0.090584642 max: 0.59986441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057861726 -> dtInletScale=1036.9549 fluxAdjustedLocalCo dtLocalScale=1.000226, dtInletScale=1036.9549 -> dtScale=1.000226 deltaT = 0.386771 Time = 319.785 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 = 0.10017972 0 0.39995993 water fraction, min, max = 0.045098842 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017723 0 0.39994571 water fraction, min, max = 0.045101326 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017972 0 0.39995993 water fraction, min, max = 0.045098837 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017724 0 0.39994572 water fraction, min, max = 0.045101321 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4524775e-06, Final residual = 2.3680813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090538e-09, Final residual = 1.5629305e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017972 0 0.39995997 water fraction, min, max = 0.045098838 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017724 0 0.39994579 water fraction, min, max = 0.045101323 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017972 0 0.39995997 water fraction, min, max = 0.045098838 3.5125902e-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 = 0.10017724 0 0.39994579 water fraction, min, max = 0.045101322 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8542665e-07, Final residual = 8.346378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3819175e-09, Final residual = 2.3203035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2252.98 s ClockTime = 2281 s fluxAdjustedLocalCo Co mean: 0.0905894 max: 0.5998774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057873625 -> dtInletScale=1036.7417 fluxAdjustedLocalCo dtLocalScale=1.0002044, dtInletScale=1036.7417 -> dtScale=1.0002044 deltaT = 0.38682403 Time = 320.172 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 = 0.10017475 0 0.39993162 water fraction, min, max = 0.045103804 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017227 0 0.39991745 water fraction, min, max = 0.045106283 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017476 0 0.39993162 water fraction, min, max = 0.045103799 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017228 0 0.39991745 water fraction, min, max = 0.045106279 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4288946e-06, Final residual = 2.3686887e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3265638e-09, Final residual = 1.3667133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017476 0 0.39993167 water fraction, min, max = 0.0451038 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017228 0 0.39991753 water fraction, min, max = 0.04510628 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10017476 0 0.39993167 water fraction, min, max = 0.0451038 3.5125902e-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 = 0.10017228 0 0.39991753 water fraction, min, max = 0.04510628 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450416e-07, Final residual = 8.2830926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3682187e-09, Final residual = 2.3334721e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2254.5 s ClockTime = 2282 s fluxAdjustedLocalCo Co mean: 0.090587962 max: 0.59984946 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005788156 -> dtInletScale=1036.5996 fluxAdjustedLocalCo dtLocalScale=1.000251, dtInletScale=1036.5996 -> dtScale=1.000251 deltaT = 0.38690361 Time = 320.558 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 = 0.1001698 0 0.3999034 water fraction, min, max = 0.045108758 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016732 0 0.39988928 water fraction, min, max = 0.045111234 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001698 0 0.39990341 water fraction, min, max = 0.045108753 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016733 0 0.39988928 water fraction, min, max = 0.045111229 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4059581e-06, Final residual = 2.369576e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2597681e-09, Final residual = 1.452621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001698 0 0.39990345 water fraction, min, max = 0.045108754 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016733 0 0.39988936 water fraction, min, max = 0.045111231 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001698 0 0.39990345 water fraction, min, max = 0.045108754 3.5125902e-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 = 0.10016733 0 0.39988936 water fraction, min, max = 0.04511123 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8373609e-07, Final residual = 8.2403459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3252832e-09, Final residual = 2.3231519e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2256.05 s ClockTime = 2284 s fluxAdjustedLocalCo Co mean: 0.090592749 max: 0.59986281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057893468 -> dtInletScale=1036.3863 fluxAdjustedLocalCo dtLocalScale=1.0002287, dtInletScale=1036.3863 -> dtScale=1.0002287 deltaT = 0.38698323 Time = 320.945 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 = 0.10016485 0 0.39987527 water fraction, min, max = 0.045113705 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016238 0 0.39986119 water fraction, min, max = 0.045116176 3.5125902e-14 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 = 0.10016485 0 0.39987528 water fraction, min, max = 0.045113699 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016238 0 0.3998612 water fraction, min, max = 0.045116172 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3833261e-06, Final residual = 2.370226e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3786792e-09, Final residual = 1.36097e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016486 0 0.39987532 water fraction, min, max = 0.045113701 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016239 0 0.39986127 water fraction, min, max = 0.045116173 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10016486 0 0.39987532 water fraction, min, max = 0.0451137 3.5125902e-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 = 0.10016239 0 0.39986127 water fraction, min, max = 0.045116173 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8287253e-07, Final residual = 8.259341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.316869e-09, Final residual = 2.3302437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2257.54 s ClockTime = 2285 s fluxAdjustedLocalCo Co mean: 0.090597549 max: 0.59987634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057905382 -> dtInletScale=1036.1731 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=1036.1731 -> dtScale=1.0002061 deltaT = 0.38706289 Time = 321.332 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 = 0.10015992 0 0.39984723 water fraction, min, max = 0.045118644 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015744 0 0.3998332 water fraction, min, max = 0.045121112 3.5125902e-14 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 = 0.10015992 0 0.39984723 water fraction, min, max = 0.045118638 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015745 0 0.3998332 water fraction, min, max = 0.045121107 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3616411e-06, Final residual = 2.3725533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3065939e-09, Final residual = 1.2455191e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015992 0 0.39984728 water fraction, min, max = 0.04511864 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015745 0 0.39983327 water fraction, min, max = 0.045121109 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015992 0 0.39984728 water fraction, min, max = 0.045118639 3.5125902e-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 = 0.10015745 0 0.39983327 water fraction, min, max = 0.045121109 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8195791e-07, Final residual = 8.2179752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.321199e-09, Final residual = 2.3636441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2258.97 s ClockTime = 2287 s fluxAdjustedLocalCo Co mean: 0.090602364 max: 0.59989004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057917302 -> dtInletScale=1035.9599 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=1035.9599 -> dtScale=1.0001833 deltaT = 0.38711602 Time = 321.72 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 = 0.10015498 0 0.39981928 water fraction, min, max = 0.045123575 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015252 0 0.39980528 water fraction, min, max = 0.045126039 3.5125902e-14 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 = 0.10015498 0 0.39981928 water fraction, min, max = 0.04512357 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015252 0 0.39980529 water fraction, min, max = 0.045126035 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3389115e-06, Final residual = 2.3739363e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2707346e-09, Final residual = 1.1873601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015499 0 0.39981932 water fraction, min, max = 0.045123571 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015253 0 0.39980536 water fraction, min, max = 0.045126036 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015499 0 0.39981932 water fraction, min, max = 0.045123571 3.5125902e-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 = 0.10015253 0 0.39980536 water fraction, min, max = 0.045126036 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8131503e-07, Final residual = 8.1798309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2565823e-09, Final residual = 2.3196133e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2260.49 s ClockTime = 2288 s fluxAdjustedLocalCo Co mean: 0.090600976 max: 0.59986275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057925251 -> dtInletScale=1035.8177 fluxAdjustedLocalCo dtLocalScale=1.0002288, dtInletScale=1035.8177 -> dtScale=1.0002288 deltaT = 0.38719575 Time = 322.107 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 = 0.10015006 0 0.39979141 water fraction, min, max = 0.045128499 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001476 0 0.39977746 water fraction, min, max = 0.045130959 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015006 0 0.39979141 water fraction, min, max = 0.045128494 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001476 0 0.39977746 water fraction, min, max = 0.045130955 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3168009e-06, Final residual = 2.3738762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2594932e-09, Final residual = 1.4454354e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015006 0 0.39979145 water fraction, min, max = 0.045128495 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001476 0 0.39977753 water fraction, min, max = 0.045130956 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015006 0 0.39979145 water fraction, min, max = 0.045128495 3.5125902e-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 = 0.10014761 0 0.39977753 water fraction, min, max = 0.045130956 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8050933e-07, Final residual = 8.2040744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302768e-09, Final residual = 2.3105696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2262.01 s ClockTime = 2290 s fluxAdjustedLocalCo Co mean: 0.090605817 max: 0.5998768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057937181 -> dtInletScale=1035.6044 fluxAdjustedLocalCo dtLocalScale=1.0002054, dtInletScale=1035.6044 -> dtScale=1.0002054 deltaT = 0.38727551 Time = 322.494 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 = 0.10014514 0 0.39976362 water fraction, min, max = 0.045133415 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014268 0 0.39974971 water fraction, min, max = 0.045135872 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014514 0 0.39976362 water fraction, min, max = 0.04513341 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014269 0 0.39974972 water fraction, min, max = 0.045135867 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2949349e-06, Final residual = 2.3744538e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493289e-09, Final residual = 1.4214173e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014515 0 0.39976367 water fraction, min, max = 0.045133411 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014269 0 0.39974979 water fraction, min, max = 0.045135869 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014515 0 0.39976367 water fraction, min, max = 0.045133411 3.5125902e-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 = 0.10014269 0 0.39974979 water fraction, min, max = 0.045135869 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7966168e-07, Final residual = 8.1328591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097095e-09, Final residual = 2.3086469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2263.52 s ClockTime = 2291 s fluxAdjustedLocalCo Co mean: 0.090610674 max: 0.59989102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057949116 -> dtInletScale=1035.3911 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=1035.3911 -> dtScale=1.0001817 deltaT = 0.38732871 Time = 322.881 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 = 0.10014023 0 0.39973592 water fraction, min, max = 0.045138324 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013778 0 0.39972206 water fraction, min, max = 0.045140777 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014023 0 0.39973592 water fraction, min, max = 0.045138319 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013778 0 0.39972206 water fraction, min, max = 0.045140773 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2724429e-06, Final residual = 2.3739555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2947561e-09, Final residual = 1.3435169e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014024 0 0.39973597 water fraction, min, max = 0.04513832 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013779 0 0.39972213 water fraction, min, max = 0.045140774 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10014024 0 0.39973597 water fraction, min, max = 0.04513832 3.5125902e-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 = 0.10013779 0 0.39972213 water fraction, min, max = 0.045140774 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887248e-07, Final residual = 8.0681652e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1256226e-09, Final residual = 2.2671613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2264.87 s ClockTime = 2293 s fluxAdjustedLocalCo Co mean: 0.090609322 max: 0.59986421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057957076 -> dtInletScale=1035.2489 fluxAdjustedLocalCo dtLocalScale=1.0002264, dtInletScale=1035.2489 -> dtScale=1.0002264 deltaT = 0.38740853 Time = 323.269 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 = 0.10013533 0 0.3997083 water fraction, min, max = 0.045143226 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013288 0 0.39969448 water fraction, min, max = 0.045145675 3.5125902e-14 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 = 0.10013533 0 0.39970831 water fraction, min, max = 0.04514322 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013289 0 0.39969448 water fraction, min, max = 0.04514567 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2510827e-06, Final residual = 2.3747602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3394979e-09, Final residual = 1.4733496e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013534 0 0.39970835 water fraction, min, max = 0.045143222 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013289 0 0.39969455 water fraction, min, max = 0.045145672 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013534 0 0.39970835 water fraction, min, max = 0.045143222 3.5125902e-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 = 0.10013289 0 0.39969455 water fraction, min, max = 0.045145672 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7813065e-07, Final residual = 8.1424116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.197957e-09, Final residual = 2.2931697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2266.4 s ClockTime = 2294 s fluxAdjustedLocalCo Co mean: 0.090614206 max: 0.59987878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057969021 -> dtInletScale=1035.0356 fluxAdjustedLocalCo dtLocalScale=1.0002021, dtInletScale=1035.0356 -> dtScale=1.0002021 deltaT = 0.38746178 Time = 323.656 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 = 0.10013044 0 0.39968077 water fraction, min, max = 0.04514812 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012799 0 0.39966699 water fraction, min, max = 0.045150565 3.5125902e-14 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 = 0.10013044 0 0.39968077 water fraction, min, max = 0.045148114 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100128 0 0.39966699 water fraction, min, max = 0.045150561 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2290211e-06, Final residual = 2.3744033e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3373279e-09, Final residual = 1.3875158e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013044 0 0.39968082 water fraction, min, max = 0.045148116 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.100128 0 0.39966706 water fraction, min, max = 0.045150562 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10013044 0 0.39968082 water fraction, min, max = 0.045148116 3.5125902e-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 = 0.100128 0 0.39966706 water fraction, min, max = 0.045150562 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7737578e-07, Final residual = 8.1004153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1903706e-09, Final residual = 2.2759059e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2267.93 s ClockTime = 2296 s fluxAdjustedLocalCo Co mean: 0.090612878 max: 0.5998523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057976988 -> dtInletScale=1034.8934 fluxAdjustedLocalCo dtLocalScale=1.0002462, dtInletScale=1034.8934 -> dtScale=1.0002462 deltaT = 0.38754167 Time = 324.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012555 0 0.39965332 water fraction, min, max = 0.045153006 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012311 0 0.39963958 water fraction, min, max = 0.045155448 3.5125902e-14 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 = 0.10012555 0 0.39965332 water fraction, min, max = 0.045153001 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012311 0 0.39963959 water fraction, min, max = 0.045155444 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2080261e-06, Final residual = 2.3739041e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765835e-09, Final residual = 1.4075462e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012556 0 0.39965337 water fraction, min, max = 0.045153003 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012312 0 0.39963965 water fraction, min, max = 0.045155446 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012556 0 0.39965337 water fraction, min, max = 0.045153002 3.5125902e-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 = 0.10012312 0 0.39963965 water fraction, min, max = 0.045155445 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7652699e-07, Final residual = 8.0771304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1685645e-09, Final residual = 2.2871075e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2269.45 s ClockTime = 2297 s fluxAdjustedLocalCo Co mean: 0.09061779 max: 0.5998672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00057988943 -> dtInletScale=1034.68 fluxAdjustedLocalCo dtLocalScale=1.0002214, dtInletScale=1034.68 -> dtScale=1.0002214 deltaT = 0.3876216 Time = 324.431 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 = 0.10012067 0 0.39962595 water fraction, min, max = 0.045157886 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011823 0 0.39961226 water fraction, min, max = 0.045160324 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012067 0 0.39962596 water fraction, min, max = 0.045157881 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011824 0 0.39961226 water fraction, min, max = 0.04516032 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1871203e-06, Final residual = 2.3745071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441404e-09, Final residual = 1.3492589e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012068 0 0.399626 water fraction, min, max = 0.045157882 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011824 0 0.39961233 water fraction, min, max = 0.045160321 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10012068 0 0.399626 water fraction, min, max = 0.045157882 3.5125902e-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 = 0.10011824 0 0.39961233 water fraction, min, max = 0.045160321 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7579774e-07, Final residual = 8.0360089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0858062e-09, Final residual = 2.2483234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2270.96 s ClockTime = 2299 s fluxAdjustedLocalCo Co mean: 0.090622715 max: 0.59988228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058000903 -> dtInletScale=1034.4667 fluxAdjustedLocalCo dtLocalScale=1.0001962, dtInletScale=1034.4667 -> dtScale=1.0001962 deltaT = 0.38767491 Time = 324.819 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 = 0.1001158 0 0.39959867 water fraction, min, max = 0.045162758 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011336 0 0.39958501 water fraction, min, max = 0.045165193 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001158 0 0.39959867 water fraction, min, max = 0.045162753 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011337 0 0.39958501 water fraction, min, max = 0.045165188 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1658765e-06, Final residual = 2.3736871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2856908e-09, Final residual = 1.3506353e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001158 0 0.39959871 water fraction, min, max = 0.045162754 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011337 0 0.39958508 water fraction, min, max = 0.04516519 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001158 0 0.39959871 water fraction, min, max = 0.045162754 3.5125902e-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 = 0.10011337 0 0.39958508 water fraction, min, max = 0.04516519 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7511119e-07, Final residual = 7.9733484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1196827e-09, Final residual = 2.2767972e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2272.51 s ClockTime = 2301 s fluxAdjustedLocalCo Co mean: 0.090621424 max: 0.59985627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005800888 -> dtInletScale=1034.3244 fluxAdjustedLocalCo dtLocalScale=1.0002396, dtInletScale=1034.3244 -> dtScale=1.0002396 deltaT = 0.38775491 Time = 325.207 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 = 0.10011094 0 0.39957146 water fraction, min, max = 0.045167623 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1001085 0 0.39955784 water fraction, min, max = 0.045170054 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011094 0 0.39957146 water fraction, min, max = 0.045167618 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010851 0 0.39955785 water fraction, min, max = 0.045170049 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1455079e-06, Final residual = 2.3731793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3200051e-09, Final residual = 1.5723168e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011094 0 0.3995715 water fraction, min, max = 0.045167619 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010851 0 0.39955791 water fraction, min, max = 0.045170051 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10011094 0 0.3995715 water fraction, min, max = 0.045167619 3.5125902e-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 = 0.10010851 0 0.39955791 water fraction, min, max = 0.045170051 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7442585e-07, Final residual = 7.98523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0018604e-09, Final residual = 2.2133165e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2274.07 s ClockTime = 2302 s fluxAdjustedLocalCo Co mean: 0.090626377 max: 0.59987168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058020851 -> dtInletScale=1034.111 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=1034.111 -> dtScale=1.0002139 deltaT = 0.38783495 Time = 325.595 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 = 0.10010608 0 0.39954434 water fraction, min, max = 0.045172481 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010365 0 0.39953076 water fraction, min, max = 0.045174908 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010608 0 0.39954434 water fraction, min, max = 0.045172475 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010365 0 0.39953076 water fraction, min, max = 0.045174904 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1252026e-06, Final residual = 2.3730751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247345e-09, Final residual = 1.3770837e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010608 0 0.39954438 water fraction, min, max = 0.045172477 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010366 0 0.39953083 water fraction, min, max = 0.045174905 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010608 0 0.39954438 water fraction, min, max = 0.045172477 3.5125902e-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 = 0.10010366 0 0.39953083 water fraction, min, max = 0.045174905 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359894e-07, Final residual = 8.0228694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0718925e-09, Final residual = 2.2845491e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2275.58 s ClockTime = 2304 s fluxAdjustedLocalCo Co mean: 0.090631345 max: 0.59988726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058032827 -> dtInletScale=1033.8976 fluxAdjustedLocalCo dtLocalScale=1.0001879, dtInletScale=1033.8976 -> dtScale=1.0001879 deltaT = 0.38788833 Time = 325.983 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 = 0.10010123 0 0.39951729 water fraction, min, max = 0.045177331 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000988 0 0.39950375 water fraction, min, max = 0.045179755 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010123 0 0.39951729 water fraction, min, max = 0.045177326 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009881 0 0.39950375 water fraction, min, max = 0.04517975 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1045477e-06, Final residual = 2.3730122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017575e-09, Final residual = 1.2387955e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010123 0 0.39951733 water fraction, min, max = 0.045177327 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009881 0 0.39950382 water fraction, min, max = 0.045179752 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10010123 0 0.39951733 water fraction, min, max = 0.045177327 3.5125902e-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 = 0.10009881 0 0.39950382 water fraction, min, max = 0.045179752 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7276085e-07, Final residual = 7.9097942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9901818e-09, Final residual = 2.2600906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2276.96 s ClockTime = 2305 s fluxAdjustedLocalCo Co mean: 0.09063009 max: 0.59986173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058040814 -> dtInletScale=1033.7553 fluxAdjustedLocalCo dtLocalScale=1.0002305, dtInletScale=1033.7553 -> dtScale=1.0002305 deltaT = 0.38796843 Time = 326.371 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 = 0.10009638 0 0.39949032 water fraction, min, max = 0.045182175 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009396 0 0.39947682 water fraction, min, max = 0.045184595 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009638 0 0.39949032 water fraction, min, max = 0.045182169 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009397 0 0.39947683 water fraction, min, max = 0.04518459 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0846144e-06, Final residual = 2.3722652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.245867e-09, Final residual = 1.434356e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009639 0 0.39949036 water fraction, min, max = 0.045182171 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009397 0 0.39947689 water fraction, min, max = 0.045184592 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009639 0 0.39949036 water fraction, min, max = 0.04518217 3.5125902e-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 = 0.10009397 0 0.39947689 water fraction, min, max = 0.045184592 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208281e-07, Final residual = 7.940052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0458425e-09, Final residual = 2.2595677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2278.49 s ClockTime = 2307 s fluxAdjustedLocalCo Co mean: 0.090635085 max: 0.59987765 fluxAdjustedLocalCo inlet-based: CoInlet=0.000580528 -> dtInletScale=1033.5419 fluxAdjustedLocalCo dtLocalScale=1.000204, dtInletScale=1033.5419 -> dtScale=1.000204 deltaT = 0.38802186 Time = 326.759 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 = 0.10009155 0 0.39946343 water fraction, min, max = 0.045187011 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008913 0 0.39944998 water fraction, min, max = 0.045189427 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009155 0 0.39946343 water fraction, min, max = 0.045187005 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008913 0 0.39944998 water fraction, min, max = 0.045189423 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0643464e-06, Final residual = 2.3708666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3606342e-09, Final residual = 1.4625618e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009155 0 0.39946347 water fraction, min, max = 0.045187007 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008914 0 0.39945004 water fraction, min, max = 0.045189425 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10009155 0 0.39946347 water fraction, min, max = 0.045187007 3.5125902e-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 = 0.10008914 0 0.39945004 water fraction, min, max = 0.045189424 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7143396e-07, Final residual = 7.9699508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.057643e-09, Final residual = 2.2459677e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2279.97 s ClockTime = 2308 s fluxAdjustedLocalCo Co mean: 0.090633854 max: 0.59985244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058060794 -> dtInletScale=1033.3996 fluxAdjustedLocalCo dtLocalScale=1.000246, dtInletScale=1033.3996 -> dtScale=1.000246 deltaT = 0.38810203 Time = 327.147 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 = 0.10008672 0 0.39943662 water fraction, min, max = 0.04519184 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000843 0 0.3994232 water fraction, min, max = 0.045194253 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008672 0 0.39943662 water fraction, min, max = 0.045191835 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008431 0 0.3994232 water fraction, min, max = 0.045194248 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0450855e-06, Final residual = 2.3701058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3046631e-09, Final residual = 1.4410602e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008672 0 0.39943666 water fraction, min, max = 0.045191836 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008431 0 0.39942327 water fraction, min, max = 0.04519425 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10008672 0 0.39943666 water fraction, min, max = 0.045191836 3.5125902e-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 = 0.10008431 0 0.39942327 water fraction, min, max = 0.04519425 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7066235e-07, Final residual = 7.9277007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9449795e-09, Final residual = 2.1865915e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2281.52 s ClockTime = 2310 s fluxAdjustedLocalCo Co mean: 0.090638876 max: 0.59986868 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005807279 -> dtInletScale=1033.1861 fluxAdjustedLocalCo dtLocalScale=1.0002189, dtInletScale=1033.1861 -> dtScale=1.0002189 deltaT = 0.38818224 Time = 327.535 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 = 0.1000819 0 0.39940989 water fraction, min, max = 0.045196662 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007948 0 0.39939651 water fraction, min, max = 0.045199071 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000819 0 0.39940989 water fraction, min, max = 0.045196657 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007949 0 0.39939651 water fraction, min, max = 0.045199067 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0257639e-06, Final residual = 2.3696867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2574635e-09, Final residual = 1.2240661e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000819 0 0.39940993 water fraction, min, max = 0.045196658 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007949 0 0.39939657 water fraction, min, max = 0.045199069 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000819 0 0.39940993 water fraction, min, max = 0.045196658 3.5125902e-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 = 0.10007949 0 0.39939657 water fraction, min, max = 0.045199069 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990982e-07, Final residual = 7.8844088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0013523e-09, Final residual = 2.2495073e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.94 s ClockTime = 2311 s fluxAdjustedLocalCo Co mean: 0.090643912 max: 0.5998851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058084792 -> dtInletScale=1032.9726 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=1032.9726 -> dtScale=1.0001915 deltaT = 0.38823573 Time = 327.923 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 = 0.10007708 0 0.39938323 water fraction, min, max = 0.045201477 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007467 0 0.39936989 water fraction, min, max = 0.045203883 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007708 0 0.39938323 water fraction, min, max = 0.045201472 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007468 0 0.39936989 water fraction, min, max = 0.045203879 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0059814e-06, Final residual = 2.3702169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3971695e-09, Final residual = 1.5057966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007709 0 0.39938327 water fraction, min, max = 0.045201473 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007468 0 0.39936995 water fraction, min, max = 0.04520388 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007709 0 0.39938327 water fraction, min, max = 0.045201473 3.5125902e-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 = 0.10007468 0 0.39936995 water fraction, min, max = 0.04520388 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6926577e-07, Final residual = 7.968084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0357275e-09, Final residual = 2.2197591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2284.45 s ClockTime = 2313 s fluxAdjustedLocalCo Co mean: 0.090642718 max: 0.59986036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058092797 -> dtInletScale=1032.8303 fluxAdjustedLocalCo dtLocalScale=1.0002328, dtInletScale=1032.8303 -> dtScale=1.0002328 deltaT = 0.38831601 Time = 328.311 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 = 0.10007227 0 0.39935665 water fraction, min, max = 0.045206285 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006987 0 0.39934334 water fraction, min, max = 0.045208688 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007227 0 0.39935665 water fraction, min, max = 0.04520628 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006987 0 0.39934335 water fraction, min, max = 0.045208683 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9870257e-06, Final residual = 2.3681925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3044417e-09, Final residual = 1.1844248e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007228 0 0.39935669 water fraction, min, max = 0.045206281 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006988 0 0.39934341 water fraction, min, max = 0.045208685 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10007228 0 0.39935669 water fraction, min, max = 0.045206281 3.5125902e-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 = 0.10006988 0 0.39934341 water fraction, min, max = 0.045208685 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.6851249e-07, Final residual = 7.8128966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9058403e-09, Final residual = 2.2443113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2285.99 s ClockTime = 2314 s fluxAdjustedLocalCo Co mean: 0.09064778 max: 0.5998771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058104809 -> dtInletScale=1032.6168 fluxAdjustedLocalCo dtLocalScale=1.0002049, dtInletScale=1032.6168 -> dtScale=1.0002049 deltaT = 0.38836955 Time = 328.7 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 = 0.10006747 0 0.39933014 water fraction, min, max = 0.045211086 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006507 0 0.39931688 water fraction, min, max = 0.045213485 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006747 0 0.39933014 water fraction, min, max = 0.045211081 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006508 0 0.39931688 water fraction, min, max = 0.045213481 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9678095e-06, Final residual = 2.3683003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2413552e-09, Final residual = 1.3096795e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006748 0 0.39933018 water fraction, min, max = 0.045211082 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006508 0 0.39931694 water fraction, min, max = 0.045213483 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006748 0 0.39933018 water fraction, min, max = 0.045211082 3.5125902e-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 = 0.10006508 0 0.39931694 water fraction, min, max = 0.045213482 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6782236e-07, Final residual = 7.8270127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8972352e-09, Final residual = 2.241413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2287.53 s ClockTime = 2316 s fluxAdjustedLocalCo Co mean: 0.090646609 max: 0.59985266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005811282 -> dtInletScale=1032.4744 fluxAdjustedLocalCo dtLocalScale=1.0002456, dtInletScale=1032.4744 -> dtScale=1.0002456 deltaT = 0.38844989 Time = 329.088 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 = 0.10006268 0 0.39930371 water fraction, min, max = 0.04521588 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006028 0 0.39929048 water fraction, min, max = 0.045218276 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006268 0 0.39930371 water fraction, min, max = 0.045215875 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006029 0 0.39929048 water fraction, min, max = 0.045218271 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9493518e-06, Final residual = 2.3666859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251005e-09, Final residual = 1.4428492e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006268 0 0.39930375 water fraction, min, max = 0.045215877 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006029 0 0.39929055 water fraction, min, max = 0.045218273 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10006268 0 0.39930375 water fraction, min, max = 0.045215876 3.5125902e-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 = 0.10006029 0 0.39929055 water fraction, min, max = 0.045218273 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6721746e-07, Final residual = 7.8261744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9064083e-09, Final residual = 2.1926365e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2289.07 s ClockTime = 2317 s fluxAdjustedLocalCo Co mean: 0.0906517 max: 0.59986974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058124841 -> dtInletScale=1032.2609 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=1032.2609 -> dtScale=1.0002172 deltaT = 0.38853027 Time = 329.477 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 = 0.10005789 0 0.39927735 water fraction, min, max = 0.045220668 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000555 0 0.39926416 water fraction, min, max = 0.04522306 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005789 0 0.39927736 water fraction, min, max = 0.045220663 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000555 0 0.39926416 water fraction, min, max = 0.045223055 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9309822e-06, Final residual = 2.3650056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027485e-09, Final residual = 1.4251667e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000579 0 0.39927739 water fraction, min, max = 0.045220664 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000555 0 0.39926423 water fraction, min, max = 0.045223057 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000579 0 0.39927739 water fraction, min, max = 0.045220664 3.5125902e-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 = 0.1000555 0 0.39926423 water fraction, min, max = 0.045223057 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6653517e-07, Final residual = 7.7495387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9247537e-09, Final residual = 2.2597254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2290.59 s ClockTime = 2319 s fluxAdjustedLocalCo Co mean: 0.090656805 max: 0.59988698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058136869 -> dtInletScale=1032.0473 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=1032.0473 -> dtScale=1.0001884 deltaT = 0.38858388 Time = 329.865 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 = 0.10005311 0 0.39925107 water fraction, min, max = 0.045225448 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005072 0 0.39923792 water fraction, min, max = 0.045227837 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005311 0 0.39925107 water fraction, min, max = 0.045225443 3.5125902e-14 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 = 0.10005072 0 0.39923792 water fraction, min, max = 0.045227832 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9124262e-06, Final residual = 2.3635358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2497541e-09, Final residual = 1.369749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005311 0 0.39925111 water fraction, min, max = 0.045225444 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005073 0 0.39923798 water fraction, min, max = 0.045227834 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10005311 0 0.39925111 water fraction, min, max = 0.045225444 3.5125902e-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 = 0.10005073 0 0.39923798 water fraction, min, max = 0.045227834 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6582341e-07, Final residual = 7.7210919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8096649e-09, Final residual = 2.1881462e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2292.07 s ClockTime = 2320 s fluxAdjustedLocalCo Co mean: 0.09065567 max: 0.59986301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058144891 -> dtInletScale=1031.9049 fluxAdjustedLocalCo dtLocalScale=1.0002284, dtInletScale=1031.9049 -> dtScale=1.0002284 deltaT = 0.38866432 Time = 330.254 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 = 0.10004834 0 0.39922486 water fraction, min, max = 0.045230222 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004595 0 0.39921174 water fraction, min, max = 0.045232607 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004834 0 0.39922486 water fraction, min, max = 0.045230217 3.5125902e-14 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 = 0.10004595 0 0.39921174 water fraction, min, max = 0.045232603 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8943873e-06, Final residual = 2.362835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.293788e-09, Final residual = 1.3597448e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004834 0 0.3992249 water fraction, min, max = 0.045230218 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004596 0 0.3992118 water fraction, min, max = 0.045232605 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004834 0 0.3992249 water fraction, min, max = 0.045230218 3.5125902e-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 = 0.10004596 0 0.3992118 water fraction, min, max = 0.045232604 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6506371e-07, Final residual = 7.7322807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7999622e-09, Final residual = 2.1687686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2293.48 s ClockTime = 2322 s fluxAdjustedLocalCo Co mean: 0.090660801 max: 0.59988057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058156928 -> dtInletScale=1031.6914 fluxAdjustedLocalCo dtLocalScale=1.0001991, dtInletScale=1031.6914 -> dtScale=1.0001991 deltaT = 0.38871798 Time = 330.643 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 = 0.10004357 0 0.39919872 water fraction, min, max = 0.045234988 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004119 0 0.39918564 water fraction, min, max = 0.04523737 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004357 0 0.39919872 water fraction, min, max = 0.045234983 3.5125902e-14 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 = 0.10004119 0 0.39918564 water fraction, min, max = 0.045237366 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8758781e-06, Final residual = 2.3616153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.240846e-09, Final residual = 1.4535035e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004357 0 0.39919876 water fraction, min, max = 0.045234985 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004119 0 0.3991857 water fraction, min, max = 0.045237368 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10004357 0 0.39919876 water fraction, min, max = 0.045234985 3.5125902e-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 = 0.10004119 0 0.3991857 water fraction, min, max = 0.045237368 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.644309e-07, Final residual = 7.6636477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7768599e-09, Final residual = 2.1807732e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2294.99 s ClockTime = 2324 s fluxAdjustedLocalCo Co mean: 0.09065969 max: 0.5998569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058164956 -> dtInletScale=1031.549 fluxAdjustedLocalCo dtLocalScale=1.0002386, dtInletScale=1031.549 -> dtScale=1.0002386 deltaT = 0.38879849 Time = 331.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003881 0 0.39917266 water fraction, min, max = 0.045239748 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003643 0 0.39915961 water fraction, min, max = 0.045242127 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003881 0 0.39917266 water fraction, min, max = 0.045239743 3.5125902e-14 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 = 0.10003643 0 0.39915961 water fraction, min, max = 0.045242123 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.858002e-06, Final residual = 2.3599058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690664e-09, Final residual = 1.034687e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003881 0 0.3991727 water fraction, min, max = 0.045239745 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003644 0 0.39915967 water fraction, min, max = 0.045242125 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003881 0 0.3991727 water fraction, min, max = 0.045239745 3.5125902e-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 = 0.10003644 0 0.39915967 water fraction, min, max = 0.045242124 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6355485e-07, Final residual = 7.5444002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6568315e-09, Final residual = 2.2109109e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2296.5 s ClockTime = 2325 s fluxAdjustedLocalCo Co mean: 0.090664849 max: 0.59987479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058177004 -> dtInletScale=1031.3353 fluxAdjustedLocalCo dtLocalScale=1.0002087, dtInletScale=1031.3353 -> dtScale=1.0002087 deltaT = 0.38887904 Time = 331.42 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 = 0.10003406 0 0.39914666 water fraction, min, max = 0.045244502 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003168 0 0.39913365 water fraction, min, max = 0.045246877 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003406 0 0.39914667 water fraction, min, max = 0.045244497 3.5125902e-14 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 = 0.10003168 0 0.39913366 water fraction, min, max = 0.045246873 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8403091e-06, Final residual = 2.3593971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2536163e-09, Final residual = 1.3829908e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003406 0 0.3991467 water fraction, min, max = 0.045244498 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003169 0 0.39913372 water fraction, min, max = 0.045246875 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10003406 0 0.3991467 water fraction, min, max = 0.045244498 3.5125902e-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 = 0.10003169 0 0.39913372 water fraction, min, max = 0.045246874 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6309261e-07, Final residual = 7.6807445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7882288e-09, Final residual = 2.1660144e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2298.02 s ClockTime = 2327 s fluxAdjustedLocalCo Co mean: 0.090670023 max: 0.59989285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058189057 -> dtInletScale=1031.1217 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=1031.1217 -> dtScale=1.0001786 deltaT = 0.38893276 Time = 331.809 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 = 0.10002931 0 0.39912074 water fraction, min, max = 0.045249248 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002694 0 0.39910777 water fraction, min, max = 0.04525162 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002931 0 0.39912074 water fraction, min, max = 0.045249243 3.5125902e-14 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 = 0.10002694 0 0.39910777 water fraction, min, max = 0.045251616 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223496e-06, Final residual = 2.3561353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1973142e-09, Final residual = 1.3907491e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002931 0 0.39912078 water fraction, min, max = 0.045249245 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002694 0 0.39910783 water fraction, min, max = 0.045251618 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002931 0 0.39912078 water fraction, min, max = 0.045249245 3.5125902e-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 = 0.10002694 0 0.39910783 water fraction, min, max = 0.045251618 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6232558e-07, Final residual = 7.5873467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7176361e-09, Final residual = 2.2075813e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2299.4 s ClockTime = 2328 s fluxAdjustedLocalCo Co mean: 0.090668948 max: 0.59986963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058197096 -> dtInletScale=1030.9793 fluxAdjustedLocalCo dtLocalScale=1.0002173, dtInletScale=1030.9793 -> dtScale=1.0002173 deltaT = 0.38901338 Time = 332.198 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 = 0.10002457 0 0.39909489 water fraction, min, max = 0.045253988 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1000222 0 0.39908195 water fraction, min, max = 0.045256357 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002457 0 0.39909489 water fraction, min, max = 0.045253983 3.5125902e-14 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 = 0.1000222 0 0.39908195 water fraction, min, max = 0.045256352 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.805037e-06, Final residual = 2.3554227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2646923e-09, Final residual = 1.2805209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002457 0 0.39909493 water fraction, min, max = 0.045253985 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002221 0 0.39908201 water fraction, min, max = 0.045256354 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10002457 0 0.39909493 water fraction, min, max = 0.045253984 3.5125902e-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 = 0.10002221 0 0.39908201 water fraction, min, max = 0.045256354 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6162488e-07, Final residual = 7.5816022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6284674e-09, Final residual = 2.1402202e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2300.92 s ClockTime = 2330 s fluxAdjustedLocalCo Co mean: 0.090674149 max: 0.59988801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058209159 -> dtInletScale=1030.7656 fluxAdjustedLocalCo dtLocalScale=1.0001867, dtInletScale=1030.7656 -> dtScale=1.0001867 deltaT = 0.38906715 Time = 332.587 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 = 0.10001984 0 0.39906911 water fraction, min, max = 0.045258721 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001747 0 0.3990562 water fraction, min, max = 0.045261086 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001984 0 0.39906911 water fraction, min, max = 0.045258716 3.5125902e-14 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 = 0.10001747 0 0.39905621 water fraction, min, max = 0.045261082 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7873009e-06, Final residual = 2.3534491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1898815e-09, Final residual = 1.2874214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001984 0 0.39906914 water fraction, min, max = 0.045258718 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001748 0 0.39905626 water fraction, min, max = 0.045261084 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001984 0 0.39906914 water fraction, min, max = 0.045258718 3.5125902e-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 = 0.10001748 0 0.39905626 water fraction, min, max = 0.045261084 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089933e-07, Final residual = 7.6078481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7224776e-09, Final residual = 2.2041587e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2302.43 s ClockTime = 2331 s fluxAdjustedLocalCo Co mean: 0.090673098 max: 0.59986511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058217204 -> dtInletScale=1030.6232 fluxAdjustedLocalCo dtLocalScale=1.0002249, dtInletScale=1030.6232 -> dtScale=1.0002249 deltaT = 0.38914784 Time = 332.977 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 = 0.10001511 0 0.3990434 water fraction, min, max = 0.045263448 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001275 0 0.39903053 water fraction, min, max = 0.04526581 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001511 0 0.3990434 water fraction, min, max = 0.045263443 3.5125902e-14 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 = 0.10001275 0 0.39903053 water fraction, min, max = 0.045265805 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7701958e-06, Final residual = 2.3516982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2743847e-09, Final residual = 1.3913404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001511 0 0.39904343 water fraction, min, max = 0.045263444 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001275 0 0.39903059 water fraction, min, max = 0.045265807 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001511 0 0.39904343 water fraction, min, max = 0.045263444 3.5125902e-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 = 0.10001275 0 0.39903059 water fraction, min, max = 0.045265807 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6025121e-07, Final residual = 7.6160858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6408535e-09, Final residual = 2.1621227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2303.96 s ClockTime = 2333 s fluxAdjustedLocalCo Co mean: 0.090678326 max: 0.59988381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058229278 -> dtInletScale=1030.4095 fluxAdjustedLocalCo dtLocalScale=1.0001937, dtInletScale=1030.4095 -> dtScale=1.0001937 deltaT = 0.38920165 Time = 333.366 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 = 0.10001039 0 0.39901775 water fraction, min, max = 0.045268168 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000803 0 0.39900492 water fraction, min, max = 0.045270526 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001039 0 0.39901775 water fraction, min, max = 0.045268163 3.5125902e-14 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 = 0.10000803 0 0.39900492 water fraction, min, max = 0.045270522 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7527482e-06, Final residual = 2.3498632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2115934e-09, Final residual = 1.37085e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001039 0 0.39901779 water fraction, min, max = 0.045268164 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000804 0 0.39900498 water fraction, min, max = 0.045270524 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10001039 0 0.39901779 water fraction, min, max = 0.045268164 3.5125902e-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 = 0.10000804 0 0.39900498 water fraction, min, max = 0.045270524 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5957939e-07, Final residual = 7.6456785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7673656e-09, Final residual = 2.1677825e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2305.48 s ClockTime = 2334 s fluxAdjustedLocalCo Co mean: 0.090677299 max: 0.59986121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005823733 -> dtInletScale=1030.267 fluxAdjustedLocalCo dtLocalScale=1.0002314, dtInletScale=1030.267 -> dtScale=1.0002314 deltaT = 0.3892824 Time = 333.755 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 = 0.10000568 0 0.39899218 water fraction, min, max = 0.045272881 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000332 0 0.39897938 water fraction, min, max = 0.045275236 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000568 0 0.39899218 water fraction, min, max = 0.045272876 3.5125902e-14 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 = 0.10000332 0 0.39897938 water fraction, min, max = 0.045275232 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.735989e-06, Final residual = 2.3475765e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.195444e-09, Final residual = 1.2643109e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000568 0 0.39899221 water fraction, min, max = 0.045272878 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000333 0 0.39897944 water fraction, min, max = 0.045275234 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000568 0 0.39899221 water fraction, min, max = 0.045272877 3.5125902e-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 = 0.10000333 0 0.39897944 water fraction, min, max = 0.045275234 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5899687e-07, Final residual = 7.5237864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.61668e-09, Final residual = 2.1898819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2306.97 s ClockTime = 2336 s fluxAdjustedLocalCo Co mean: 0.090682554 max: 0.59988023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058249413 -> dtInletScale=1030.0533 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=1030.0533 -> dtScale=1.0001997 deltaT = 0.38933626 Time = 334.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000097 0 0.39896667 water fraction, min, max = 0.045277588 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099998617 0 0.39895391 water fraction, min, max = 0.04527994 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000097 0 0.39896667 water fraction, min, max = 0.045277583 3.5125902e-14 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 = 0.099998621 0 0.39895391 water fraction, min, max = 0.045279935 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7186901e-06, Final residual = 2.345698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823787e-09, Final residual = 1.3683041e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000097 0 0.39896671 water fraction, min, max = 0.045277584 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099998624 0 0.39895397 water fraction, min, max = 0.045279937 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10000097 0 0.39896671 water fraction, min, max = 0.045277584 3.5125902e-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 = 0.099998624 0 0.39895397 water fraction, min, max = 0.045279937 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5826649e-07, Final residual = 7.5478371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6155598e-09, Final residual = 2.1628128e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2308.5 s ClockTime = 2337 s fluxAdjustedLocalCo Co mean: 0.09068155 max: 0.59985793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058257472 -> dtInletScale=1029.9108 fluxAdjustedLocalCo dtLocalScale=1.0002368, dtInletScale=1029.9108 -> dtScale=1.0002368 deltaT = 0.38941708 Time = 334.534 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 = 0.099996271 0 0.39894123 water fraction, min, max = 0.045282288 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09999392 0 0.3989285 water fraction, min, max = 0.045284637 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099996271 0 0.39894124 water fraction, min, max = 0.045282283 3.5125902e-14 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 = 0.099993924 0 0.3989285 water fraction, min, max = 0.045284632 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7023032e-06, Final residual = 2.3442463e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342353e-09, Final residual = 1.3595717e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099996274 0 0.39894127 water fraction, min, max = 0.045282285 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099993927 0 0.39892856 water fraction, min, max = 0.045284634 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099996274 0 0.39894127 water fraction, min, max = 0.045282284 3.5125902e-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 = 0.099993927 0 0.39892856 water fraction, min, max = 0.045284634 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5766407e-07, Final residual = 7.4831014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.631722e-09, Final residual = 2.1513645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2309.98 s ClockTime = 2339 s fluxAdjustedLocalCo Co mean: 0.090686833 max: 0.59987727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058269565 -> dtInletScale=1029.6971 fluxAdjustedLocalCo dtLocalScale=1.0002046, dtInletScale=1029.6971 -> dtScale=1.0002046 deltaT = 0.38947098 Time = 334.923 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 = 0.099991577 0 0.39891586 water fraction, min, max = 0.045286982 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09998923 0 0.39890317 water fraction, min, max = 0.045289327 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099991577 0 0.39891586 water fraction, min, max = 0.045286977 3.5125902e-14 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 = 0.099989234 0 0.39890317 water fraction, min, max = 0.045289323 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6851352e-06, Final residual = 2.3412401e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2502475e-09, Final residual = 1.3458631e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099991581 0 0.3989159 water fraction, min, max = 0.045286978 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099989236 0 0.39890322 water fraction, min, max = 0.045289325 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099991581 0 0.3989159 water fraction, min, max = 0.045286978 3.5125902e-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 = 0.099989237 0 0.39890322 water fraction, min, max = 0.045289325 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5688681e-07, Final residual = 7.4675241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.640889e-09, Final residual = 2.1842595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2311.44 s ClockTime = 2340 s fluxAdjustedLocalCo Co mean: 0.090685854 max: 0.59985527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058277631 -> dtInletScale=1029.5545 fluxAdjustedLocalCo dtLocalScale=1.0002413, dtInletScale=1029.5545 -> dtScale=1.0002413 deltaT = 0.38955187 Time = 335.313 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 = 0.09998689 0 0.39889056 water fraction, min, max = 0.045291669 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984546 0 0.39887789 water fraction, min, max = 0.045294011 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09998689 0 0.39889056 water fraction, min, max = 0.045291664 3.5125902e-14 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 = 0.09998455 0 0.3988779 water fraction, min, max = 0.045294007 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6690236e-06, Final residual = 2.3396807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2217263e-09, Final residual = 1.344934e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986894 0 0.39889059 water fraction, min, max = 0.045291665 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099984552 0 0.39887795 water fraction, min, max = 0.045294009 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099986894 0 0.39889059 water fraction, min, max = 0.045291665 3.5125902e-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 = 0.099984553 0 0.39887795 water fraction, min, max = 0.045294009 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618078e-07, Final residual = 7.4577672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.666297e-09, Final residual = 2.2468638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2312.95 s ClockTime = 2342 s fluxAdjustedLocalCo Co mean: 0.090691164 max: 0.59987494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058289734 -> dtInletScale=1029.3408 fluxAdjustedLocalCo dtLocalScale=1.0002085, dtInletScale=1029.3408 -> dtScale=1.0002085 deltaT = 0.3896328 Time = 335.702 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 = 0.099982209 0 0.39886532 water fraction, min, max = 0.04529635 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099979868 0 0.39885269 water fraction, min, max = 0.045298689 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099982209 0 0.39886532 water fraction, min, max = 0.045296345 3.5125902e-14 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 = 0.099979872 0 0.39885269 water fraction, min, max = 0.045298684 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6528597e-06, Final residual = 2.3379528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1870155e-09, Final residual = 1.4555511e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099982213 0 0.39886536 water fraction, min, max = 0.045296346 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099979875 0 0.39885275 water fraction, min, max = 0.045298686 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099982213 0 0.39886535 water fraction, min, max = 0.045296346 3.5125902e-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 = 0.099979875 0 0.39885275 water fraction, min, max = 0.045298686 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5580856e-07, Final residual = 7.4621512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5802164e-09, Final residual = 2.1654148e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2314.47 s ClockTime = 2343 s fluxAdjustedLocalCo Co mean: 0.090696487 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058301843 -> dtInletScale=1029.127 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=1029.127 -> dtScale=1.0001754 deltaT = 0.38968677 Time = 336.092 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 = 0.099977535 0 0.39884015 water fraction, min, max = 0.045301024 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099975197 0 0.39882755 water fraction, min, max = 0.04530336 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099977535 0 0.39884015 water fraction, min, max = 0.045301019 3.5125902e-14 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 = 0.099975201 0 0.39882755 water fraction, min, max = 0.045303356 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6363404e-06, Final residual = 2.335417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2422059e-09, Final residual = 1.2784372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099977538 0 0.39884018 water fraction, min, max = 0.045301021 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099975204 0 0.39882761 water fraction, min, max = 0.045303358 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099977538 0 0.39884018 water fraction, min, max = 0.04530102 3.5125902e-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 = 0.099975204 0 0.39882761 water fraction, min, max = 0.045303357 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5496683e-07, Final residual = 7.4152308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5789176e-09, Final residual = 2.1710958e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2315.98 s ClockTime = 2345 s fluxAdjustedLocalCo Co mean: 0.090695543 max: 0.5998732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005830992 -> dtInletScale=1028.9844 fluxAdjustedLocalCo dtLocalScale=1.0002114, dtInletScale=1028.9844 -> dtScale=1.0002114 deltaT = 0.38976776 Time = 336.482 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 = 0.099972867 0 0.39881504 water fraction, min, max = 0.045305692 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099970532 0 0.39880247 water fraction, min, max = 0.045308025 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099972867 0 0.39881504 water fraction, min, max = 0.045305687 3.5125902e-14 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 = 0.099970536 0 0.39880248 water fraction, min, max = 0.04530802 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6205653e-06, Final residual = 2.33312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443381e-09, Final residual = 1.2730895e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09997287 0 0.39881507 water fraction, min, max = 0.045305689 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099970539 0 0.39880253 water fraction, min, max = 0.045308022 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09997287 0 0.39881507 water fraction, min, max = 0.045305688 3.5125902e-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 = 0.099970539 0 0.39880253 water fraction, min, max = 0.045308022 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.544079e-07, Final residual = 7.3863278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5515628e-09, Final residual = 2.1173288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2317.42 s ClockTime = 2346 s fluxAdjustedLocalCo Co mean: 0.090700894 max: 0.59989334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058322039 -> dtInletScale=1028.7706 fluxAdjustedLocalCo dtLocalScale=1.0001778, dtInletScale=1028.7706 -> dtScale=1.0001778 deltaT = 0.38982178 Time = 336.872 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 = 0.099968205 0 0.39879 water fraction, min, max = 0.045310354 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099965874 0 0.39877746 water fraction, min, max = 0.045312683 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968205 0 0.39879 water fraction, min, max = 0.045310349 3.5125902e-14 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 = 0.099965878 0 0.39877747 water fraction, min, max = 0.045312679 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6041701e-06, Final residual = 2.33056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3410532e-09, Final residual = 1.2815893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968209 0 0.39879003 water fraction, min, max = 0.04531035 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09996588 0 0.39877752 water fraction, min, max = 0.045312681 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099968209 0 0.39879003 water fraction, min, max = 0.04531035 3.5125902e-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 = 0.099965881 0 0.39877752 water fraction, min, max = 0.045312681 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5370409e-07, Final residual = 7.4098955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5033261e-09, Final residual = 2.1293711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2318.95 s ClockTime = 2348 s fluxAdjustedLocalCo Co mean: 0.090699974 max: 0.59987208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058330122 -> dtInletScale=1028.6281 fluxAdjustedLocalCo dtLocalScale=1.0002132, dtInletScale=1028.6281 -> dtScale=1.0002132 deltaT = 0.38990284 Time = 337.262 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 = 0.09996355 0 0.39876502 water fraction, min, max = 0.045315009 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099961221 0 0.39875252 water fraction, min, max = 0.045317335 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09996355 0 0.39876502 water fraction, min, max = 0.045315004 3.5125902e-14 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 = 0.099961226 0 0.39875252 water fraction, min, max = 0.045317331 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5886292e-06, Final residual = 2.3284656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2096528e-09, Final residual = 1.3631619e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963553 0 0.39876505 water fraction, min, max = 0.045315006 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099961228 0 0.39875257 water fraction, min, max = 0.045317333 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099963553 0 0.39876505 water fraction, min, max = 0.045315005 3.5125902e-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 = 0.099961228 0 0.39875257 water fraction, min, max = 0.045317333 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315664e-07, Final residual = 7.3585667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4737591e-09, Final residual = 2.132816e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2320.47 s ClockTime = 2349 s fluxAdjustedLocalCo Co mean: 0.090705352 max: 0.59989253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058342251 -> dtInletScale=1028.4142 fluxAdjustedLocalCo dtLocalScale=1.0001791, dtInletScale=1028.4142 -> dtScale=1.0001791 deltaT = 0.3899569 Time = 337.652 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 = 0.099958901 0 0.3987401 water fraction, min, max = 0.045319658 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099956576 0 0.39872764 water fraction, min, max = 0.045321981 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099958901 0 0.39874011 water fraction, min, max = 0.045319653 3.5125902e-14 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 = 0.09995658 0 0.39872764 water fraction, min, max = 0.045321977 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5727942e-06, Final residual = 2.3261946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.188265e-09, Final residual = 1.3822031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099958904 0 0.39874014 water fraction, min, max = 0.045319654 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099956583 0 0.39872769 water fraction, min, max = 0.045321979 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099958905 0 0.39874014 water fraction, min, max = 0.045319654 3.5125902e-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 = 0.099956583 0 0.39872769 water fraction, min, max = 0.045321979 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267251e-07, Final residual = 7.3024102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.435187e-09, Final residual = 2.1130647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2321.99 s ClockTime = 2351 s fluxAdjustedLocalCo Co mean: 0.090704456 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058350341 -> dtInletScale=1028.2716 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=1028.2716 -> dtScale=1.0002141 deltaT = 0.39003803 Time = 338.042 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 = 0.099954258 0 0.39871525 water fraction, min, max = 0.045324301 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099951936 0 0.39870282 water fraction, min, max = 0.04532662 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099954259 0 0.39871525 water fraction, min, max = 0.045324296 3.5125902e-14 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 = 0.099951941 0 0.39870282 water fraction, min, max = 0.045326616 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5572615e-06, Final residual = 2.3229146e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1342197e-09, Final residual = 1.1885244e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099954262 0 0.39871529 water fraction, min, max = 0.045324297 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099951943 0 0.39870287 water fraction, min, max = 0.045326618 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099954262 0 0.39871529 water fraction, min, max = 0.045324297 3.5125902e-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 = 0.099951943 0 0.39870287 water fraction, min, max = 0.045326618 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5178931e-07, Final residual = 7.327038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4744226e-09, Final residual = 2.156828e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2323.49 s ClockTime = 2353 s fluxAdjustedLocalCo Co mean: 0.090709861 max: 0.59989234 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005836248 -> dtInletScale=1028.0577 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=1028.0577 -> dtScale=1.0001795 deltaT = 0.39009214 Time = 338.432 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 = 0.099949622 0 0.39869047 water fraction, min, max = 0.045328937 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099947303 0 0.39867806 water fraction, min, max = 0.045331253 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099949622 0 0.39869047 water fraction, min, max = 0.045328932 3.5125902e-14 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 = 0.099947307 0 0.39867806 water fraction, min, max = 0.045331249 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414091e-06, Final residual = 2.3207136e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972764e-09, Final residual = 1.3790215e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099949626 0 0.3986905 water fraction, min, max = 0.045328933 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09994731 0 0.39867811 water fraction, min, max = 0.045331251 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099949626 0 0.3986905 water fraction, min, max = 0.045328933 3.5125902e-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 = 0.09994731 0 0.39867811 water fraction, min, max = 0.045331251 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127523e-07, Final residual = 7.2910625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3977012e-09, Final residual = 2.0651415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2325.03 s ClockTime = 2354 s fluxAdjustedLocalCo Co mean: 0.090708989 max: 0.59987167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058370577 -> dtInletScale=1027.9152 fluxAdjustedLocalCo dtLocalScale=1.0002139, dtInletScale=1027.9152 -> dtScale=1.0002139 deltaT = 0.39017334 Time = 338.822 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 = 0.099944992 0 0.39866574 water fraction, min, max = 0.045333567 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942676 0 0.39865337 water fraction, min, max = 0.04533588 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944992 0 0.39866574 water fraction, min, max = 0.045333562 3.5125902e-14 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 = 0.09994268 0 0.39865337 water fraction, min, max = 0.045335876 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5262663e-06, Final residual = 2.3180449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1770507e-09, Final residual = 1.2728394e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944996 0 0.39866577 water fraction, min, max = 0.045333563 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099942683 0 0.39865342 water fraction, min, max = 0.045335878 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099944996 0 0.39866577 water fraction, min, max = 0.045333563 3.5125902e-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 = 0.099942683 0 0.39865342 water fraction, min, max = 0.045335878 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5063512e-07, Final residual = 7.2658857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.383666e-09, Final residual = 2.1244832e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2326.51 s ClockTime = 2356 s fluxAdjustedLocalCo Co mean: 0.090714421 max: 0.59989275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058382726 -> dtInletScale=1027.7012 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=1027.7012 -> dtScale=1.0001788 deltaT = 0.39022749 Time = 339.212 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 = 0.099940368 0 0.39864108 water fraction, min, max = 0.045338191 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099938056 0 0.39862874 water fraction, min, max = 0.045340501 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099940368 0 0.39864108 water fraction, min, max = 0.045338186 3.5125902e-14 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 = 0.09993806 0 0.39862874 water fraction, min, max = 0.045340497 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5107017e-06, Final residual = 2.3163497e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2178023e-09, Final residual = 1.2168871e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099940372 0 0.39864111 water fraction, min, max = 0.045338187 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099938062 0 0.39862879 water fraction, min, max = 0.045340499 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099940372 0 0.39864111 water fraction, min, max = 0.045338187 3.5125902e-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 = 0.099938062 0 0.39862879 water fraction, min, max = 0.045340499 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4996872e-07, Final residual = 7.2325131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4036406e-09, Final residual = 2.11224e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2327.9 s ClockTime = 2357 s fluxAdjustedLocalCo Co mean: 0.090713573 max: 0.59987237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058390829 -> dtInletScale=1027.5586 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=1027.5586 -> dtScale=1.0002128 deltaT = 0.39030875 Time = 339.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099935751 0 0.39861648 water fraction, min, max = 0.045342808 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099933441 0 0.39860417 water fraction, min, max = 0.045345116 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099935751 0 0.39861648 water fraction, min, max = 0.045342803 3.5125902e-14 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 = 0.099933445 0 0.39860417 water fraction, min, max = 0.045345111 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4955878e-06, Final residual = 2.3131631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.258718e-09, Final residual = 1.1809453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099935754 0 0.39861651 water fraction, min, max = 0.045342805 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099933448 0 0.39860422 water fraction, min, max = 0.045345114 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099935754 0 0.39861651 water fraction, min, max = 0.045342805 3.5125902e-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 = 0.099933448 0 0.39860422 water fraction, min, max = 0.045345113 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4937373e-07, Final residual = 7.2263962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645841e-09, Final residual = 2.1357983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2329.44 s ClockTime = 2359 s fluxAdjustedLocalCo Co mean: 0.090719032 max: 0.59989377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058402989 -> dtInletScale=1027.3447 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=1027.3447 -> dtScale=1.0001771 deltaT = 0.39036295 Time = 339.993 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 = 0.099931139 0 0.39859194 water fraction, min, max = 0.04534742 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928833 0 0.39857966 water fraction, min, max = 0.045349724 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931139 0 0.39859194 water fraction, min, max = 0.045347415 3.5125902e-14 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 = 0.099928837 0 0.39857966 water fraction, min, max = 0.04534972 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4803978e-06, Final residual = 2.310748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2018682e-09, Final residual = 1.3103343e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931143 0 0.39859197 water fraction, min, max = 0.045347416 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099928839 0 0.39857971 water fraction, min, max = 0.045349722 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099931143 0 0.39859197 water fraction, min, max = 0.045347416 3.5125902e-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 = 0.09992884 0 0.39857971 water fraction, min, max = 0.045349722 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4875287e-07, Final residual = 7.2139685e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3663476e-09, Final residual = 2.1362305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2330.93 s ClockTime = 2360 s fluxAdjustedLocalCo Co mean: 0.090718207 max: 0.59987368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058411099 -> dtInletScale=1027.202 fluxAdjustedLocalCo dtLocalScale=1.0002106, dtInletScale=1027.202 -> dtScale=1.0002106 deltaT = 0.39044428 Time = 340.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926534 0 0.39856746 water fraction, min, max = 0.045352025 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099924231 0 0.39855521 water fraction, min, max = 0.045354326 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926534 0 0.39856746 water fraction, min, max = 0.04535202 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099924235 0 0.39855521 water fraction, min, max = 0.045354322 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4657358e-06, Final residual = 2.3079276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1659061e-09, Final residual = 1.2460552e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926537 0 0.39856749 water fraction, min, max = 0.045352022 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099924237 0 0.39855526 water fraction, min, max = 0.045354324 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099926537 0 0.39856749 water fraction, min, max = 0.045352021 3.5125902e-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 = 0.099924237 0 0.39855526 water fraction, min, max = 0.045354324 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4814738e-07, Final residual = 7.2230194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3881721e-09, Final residual = 2.1387872e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2332.47 s ClockTime = 2362 s fluxAdjustedLocalCo Co mean: 0.090723693 max: 0.59989538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058423269 -> dtInletScale=1026.9881 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=1026.9881 -> dtScale=1.0001744 deltaT = 0.39049853 Time = 340.774 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 = 0.099921935 0 0.39854304 water fraction, min, max = 0.045356624 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919635 0 0.39853082 water fraction, min, max = 0.045358922 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099921935 0 0.39854304 water fraction, min, max = 0.045356619 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919639 0 0.39853082 water fraction, min, max = 0.045358918 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4505952e-06, Final residual = 2.3053396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284822e-09, Final residual = 1.239663e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099921938 0 0.39854307 water fraction, min, max = 0.045356621 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099919641 0 0.39853087 water fraction, min, max = 0.04535892 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099921938 0 0.39854307 water fraction, min, max = 0.04535662 3.5125902e-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 = 0.099919641 0 0.39853087 water fraction, min, max = 0.04535892 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759585e-07, Final residual = 7.1896346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2874903e-09, Final residual = 2.1445895e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2333.88 s ClockTime = 2363 s fluxAdjustedLocalCo Co mean: 0.090722892 max: 0.59987557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058431385 -> dtInletScale=1026.8454 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=1026.8454 -> dtScale=1.0002074 deltaT = 0.39055279 Time = 341.164 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 = 0.099917342 0 0.39851868 water fraction, min, max = 0.045361217 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915045 0 0.39850649 water fraction, min, max = 0.045363512 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099917342 0 0.39851869 water fraction, min, max = 0.045361212 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915049 0 0.3985065 water fraction, min, max = 0.045363508 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4352515e-06, Final residual = 2.3026649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1159168e-09, Final residual = 1.3533144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099917345 0 0.39851872 water fraction, min, max = 0.045361214 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099915051 0 0.39850655 water fraction, min, max = 0.04536351 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099917345 0 0.39851872 water fraction, min, max = 0.045361213 3.5125902e-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 = 0.099915052 0 0.39850655 water fraction, min, max = 0.04536351 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4693836e-07, Final residual = 7.23812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3523309e-09, Final residual = 2.0785108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.37 s ClockTime = 2365 s fluxAdjustedLocalCo Co mean: 0.090722103 max: 0.59985592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058439505 -> dtInletScale=1026.7027 fluxAdjustedLocalCo dtLocalScale=1.0002402, dtInletScale=1026.7027 -> dtScale=1.0002402 deltaT = 0.39063422 Time = 341.555 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 = 0.099912755 0 0.39849439 water fraction, min, max = 0.045365804 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099910461 0 0.39848223 water fraction, min, max = 0.045368095 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099912756 0 0.39849439 water fraction, min, max = 0.045365799 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099910465 0 0.39848223 water fraction, min, max = 0.045368091 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4209288e-06, Final residual = 2.2992158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1126265e-09, Final residual = 1.2706207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099912759 0 0.39849442 water fraction, min, max = 0.0453658 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099910468 0 0.39848228 water fraction, min, max = 0.045368094 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099912759 0 0.39849442 water fraction, min, max = 0.0453658 3.5125902e-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 = 0.099910468 0 0.39848228 water fraction, min, max = 0.045368093 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4637933e-07, Final residual = 7.1692201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3754154e-09, Final residual = 2.1153347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2336.9 s ClockTime = 2366 s fluxAdjustedLocalCo Co mean: 0.090727629 max: 0.59987809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058451689 -> dtInletScale=1026.4887 fluxAdjustedLocalCo dtLocalScale=1.0002032, dtInletScale=1026.4887 -> dtScale=1.0002032 deltaT = 0.39068852 Time = 341.946 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 = 0.099908175 0 0.39847015 water fraction, min, max = 0.045370384 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099905884 0 0.39845802 water fraction, min, max = 0.045372673 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099908175 0 0.39847015 water fraction, min, max = 0.045370379 3.5125902e-14 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 = 0.099905888 0 0.39845802 water fraction, min, max = 0.045372669 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4059936e-06, Final residual = 2.29614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1514198e-09, Final residual = 1.2484941e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099908178 0 0.39847018 water fraction, min, max = 0.045370381 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09990589 0 0.39845807 water fraction, min, max = 0.045372671 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099908178 0 0.39847018 water fraction, min, max = 0.045370381 3.5125902e-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 = 0.09990589 0 0.39845807 water fraction, min, max = 0.045372671 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4570238e-07, Final residual = 7.126431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2673045e-09, Final residual = 2.1057891e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2338.41 s ClockTime = 2368 s fluxAdjustedLocalCo Co mean: 0.090726864 max: 0.59985871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058459815 -> dtInletScale=1026.346 fluxAdjustedLocalCo dtLocalScale=1.0002355, dtInletScale=1026.346 -> dtScale=1.0002355 deltaT = 0.39077002 Time = 342.336 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 = 0.0999036 0 0.39844597 water fraction, min, max = 0.045374959 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901312 0 0.39843387 water fraction, min, max = 0.045377245 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0999036 0 0.39844597 water fraction, min, max = 0.045374954 3.5125902e-14 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 = 0.099901316 0 0.39843387 water fraction, min, max = 0.045377241 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3917227e-06, Final residual = 2.2933876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1727614e-09, Final residual = 1.408039e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099903603 0 0.398446 water fraction, min, max = 0.045374956 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099901318 0 0.39843392 water fraction, min, max = 0.045377243 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099903603 0 0.398446 water fraction, min, max = 0.045374955 3.5125902e-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 = 0.099901319 0 0.39843392 water fraction, min, max = 0.045377243 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4518075e-07, Final residual = 7.1567898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2302694e-09, Final residual = 2.0336834e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2339.93 s ClockTime = 2369 s fluxAdjustedLocalCo Co mean: 0.090732417 max: 0.59988118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058472009 -> dtInletScale=1026.132 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=1026.132 -> dtScale=1.0001981 deltaT = 0.39082437 Time = 342.727 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 = 0.099899031 0 0.39842185 water fraction, min, max = 0.045379527 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099896746 0 0.39840978 water fraction, min, max = 0.04538181 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899032 0 0.39842185 water fraction, min, max = 0.045379523 3.5125902e-14 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 = 0.099896751 0 0.39840978 water fraction, min, max = 0.045381806 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3771478e-06, Final residual = 2.2901826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1587015e-09, Final residual = 1.2822162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899035 0 0.39842188 water fraction, min, max = 0.045379524 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099896753 0 0.39840983 water fraction, min, max = 0.045381808 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099899035 0 0.39842188 water fraction, min, max = 0.045379524 3.5125902e-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 = 0.099896753 0 0.39840983 water fraction, min, max = 0.045381808 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4466167e-07, Final residual = 7.0629541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.253413e-09, Final residual = 2.1733606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2341.47 s ClockTime = 2371 s fluxAdjustedLocalCo Co mean: 0.090731675 max: 0.59986209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058480142 -> dtInletScale=1025.9893 fluxAdjustedLocalCo dtLocalScale=1.0002299, dtInletScale=1025.9893 -> dtScale=1.0002299 deltaT = 0.39090594 Time = 343.118 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 = 0.099894469 0 0.39839779 water fraction, min, max = 0.04538409 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099892187 0 0.39838575 water fraction, min, max = 0.04538637 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099894469 0 0.39839779 water fraction, min, max = 0.045384085 3.5125902e-14 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 = 0.099892191 0 0.39838575 water fraction, min, max = 0.045386366 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3631531e-06, Final residual = 2.2879859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1741932e-09, Final residual = 1.4131152e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099894472 0 0.39839782 water fraction, min, max = 0.045384087 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099892193 0 0.3983858 water fraction, min, max = 0.045386368 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099894472 0 0.39839782 water fraction, min, max = 0.045384087 3.5125902e-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 = 0.099892193 0 0.3983858 water fraction, min, max = 0.045386368 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4404091e-07, Final residual = 7.1338847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3031197e-09, Final residual = 2.068655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2343.02 s ClockTime = 2372 s fluxAdjustedLocalCo Co mean: 0.090737255 max: 0.59988486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058492347 -> dtInletScale=1025.7752 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=1025.7752 -> dtScale=1.0001919 deltaT = 0.39096033 Time = 343.509 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 = 0.099889912 0 0.39837378 water fraction, min, max = 0.045388647 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099887633 0 0.39836177 water fraction, min, max = 0.045390923 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889912 0 0.39837378 water fraction, min, max = 0.045388642 3.5125902e-14 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 = 0.099887637 0 0.39836177 water fraction, min, max = 0.045390919 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3486904e-06, Final residual = 2.2840868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.170289e-09, Final residual = 1.3209372e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889916 0 0.39837381 water fraction, min, max = 0.045388643 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988764 0 0.39836182 water fraction, min, max = 0.045390922 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099889916 0 0.39837381 water fraction, min, max = 0.045388643 3.5125902e-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 = 0.09988764 0 0.39836182 water fraction, min, max = 0.045390921 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4337078e-07, Final residual = 7.0705716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2109497e-09, Final residual = 2.0816589e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2344.5 s ClockTime = 2374 s fluxAdjustedLocalCo Co mean: 0.090736536 max: 0.59986604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058500487 -> dtInletScale=1025.6325 fluxAdjustedLocalCo dtLocalScale=1.0002233, dtInletScale=1025.6325 -> dtScale=1.0002233 deltaT = 0.39104197 Time = 343.9 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 = 0.099885362 0 0.39834984 water fraction, min, max = 0.045393197 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099883085 0 0.39833785 water fraction, min, max = 0.045395471 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099885362 0 0.39834984 water fraction, min, max = 0.045393193 3.5125902e-14 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 = 0.09988309 0 0.39833785 water fraction, min, max = 0.045395467 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3347159e-06, Final residual = 2.281447e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1836214e-09, Final residual = 1.3728593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099885365 0 0.39834987 water fraction, min, max = 0.045393194 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099883092 0 0.3983379 water fraction, min, max = 0.045395469 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099885365 0 0.39834987 water fraction, min, max = 0.045393194 3.5125902e-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 = 0.099883092 0 0.3983379 water fraction, min, max = 0.045395469 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4290531e-07, Final residual = 7.0477117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2519058e-09, Final residual = 2.1428908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2345.94 s ClockTime = 2375 s fluxAdjustedLocalCo Co mean: 0.090742144 max: 0.59988911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058512701 -> dtInletScale=1025.4184 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=1025.4184 -> dtScale=1.0001848 deltaT = 0.39109641 Time = 344.291 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 = 0.099880817 0 0.39832595 water fraction, min, max = 0.045397742 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099878544 0 0.39831399 water fraction, min, max = 0.045400013 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099880817 0 0.39832595 water fraction, min, max = 0.045397737 3.5125902e-14 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 = 0.099878548 0 0.39831399 water fraction, min, max = 0.045400009 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3202871e-06, Final residual = 2.2787535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1831898e-09, Final residual = 1.1913756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988082 0 0.39832598 water fraction, min, max = 0.045397739 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09987855 0 0.39831404 water fraction, min, max = 0.045400011 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09988082 0 0.39832598 water fraction, min, max = 0.045397739 3.5125902e-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 = 0.09987855 0 0.39831404 water fraction, min, max = 0.045400011 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4220429e-07, Final residual = 7.0069865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1501107e-09, Final residual = 2.0631754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2347.46 s ClockTime = 2377 s fluxAdjustedLocalCo Co mean: 0.090741449 max: 0.59987058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058520848 -> dtInletScale=1025.2756 fluxAdjustedLocalCo dtLocalScale=1.0002157, dtInletScale=1025.2756 -> dtScale=1.0002157 deltaT = 0.39117811 Time = 344.682 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 = 0.099876278 0 0.39830211 water fraction, min, max = 0.045402281 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874008 0 0.39829019 water fraction, min, max = 0.045404549 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099876278 0 0.39830211 water fraction, min, max = 0.045402276 3.5125902e-14 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 = 0.099874012 0 0.39829019 water fraction, min, max = 0.045404545 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3065736e-06, Final residual = 2.2747412e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1315125e-09, Final residual = 1.321133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099876281 0 0.39830214 water fraction, min, max = 0.045402278 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099874014 0 0.39829023 water fraction, min, max = 0.045404547 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099876281 0 0.39830214 water fraction, min, max = 0.045402278 3.5125902e-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 = 0.099874014 0 0.39829023 water fraction, min, max = 0.045404547 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161242e-07, Final residual = 6.9806016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1041096e-09, Final residual = 2.0358995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2348.97 s ClockTime = 2379 s fluxAdjustedLocalCo Co mean: 0.090747083 max: 0.59989394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058533073 -> dtInletScale=1025.0615 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=1025.0615 -> dtScale=1.0001768 deltaT = 0.3912326 Time = 345.074 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 = 0.099871745 0 0.39827834 water fraction, min, max = 0.045406814 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099869478 0 0.39826644 water fraction, min, max = 0.045409079 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099871745 0 0.39827834 water fraction, min, max = 0.045406809 3.5125902e-14 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 = 0.099869482 0 0.39826644 water fraction, min, max = 0.045409075 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2925066e-06, Final residual = 2.27221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1657018e-09, Final residual = 1.3071898e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099871748 0 0.39827837 water fraction, min, max = 0.045406811 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099869484 0 0.39826649 water fraction, min, max = 0.045409077 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099871748 0 0.39827837 water fraction, min, max = 0.04540681 3.5125902e-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 = 0.099869484 0 0.39826649 water fraction, min, max = 0.045409077 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106172e-07, Final residual = 7.0045407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1545146e-09, Final residual = 2.0568142e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2350.52 s ClockTime = 2380 s fluxAdjustedLocalCo Co mean: 0.090746412 max: 0.59987569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058541226 -> dtInletScale=1024.9187 fluxAdjustedLocalCo dtLocalScale=1.0002072, dtInletScale=1024.9187 -> dtScale=1.0002072 deltaT = 0.39128711 Time = 345.465 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 = 0.099867218 0 0.39825461 water fraction, min, max = 0.045411341 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099864954 0 0.39824275 water fraction, min, max = 0.045413603 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867218 0 0.39825462 water fraction, min, max = 0.045411336 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099864958 0 0.39824275 water fraction, min, max = 0.045413599 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2785149e-06, Final residual = 2.2681941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1612864e-09, Final residual = 1.2636803e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867221 0 0.39825464 water fraction, min, max = 0.045411338 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09986496 0 0.39824279 water fraction, min, max = 0.045413601 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099867221 0 0.39825464 water fraction, min, max = 0.045411337 3.5125902e-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 = 0.09986496 0 0.39824279 water fraction, min, max = 0.045413601 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051981e-07, Final residual = 6.9830067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0932917e-09, Final residual = 2.0259835e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2351.91 s ClockTime = 2382 s fluxAdjustedLocalCo Co mean: 0.090745752 max: 0.59985757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058549382 -> dtInletScale=1024.776 fluxAdjustedLocalCo dtLocalScale=1.0002374, dtInletScale=1024.776 -> dtScale=1.0002374 deltaT = 0.3913689 Time = 345.856 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 = 0.099862697 0 0.39823095 water fraction, min, max = 0.045415862 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860436 0 0.39821911 water fraction, min, max = 0.045418121 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099862697 0 0.39823095 water fraction, min, max = 0.045415857 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09986044 0 0.39821911 water fraction, min, max = 0.045418117 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.265058e-06, Final residual = 2.2655808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247196e-09, Final residual = 1.2574943e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998627 0 0.39823098 water fraction, min, max = 0.045415859 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099860442 0 0.39821916 water fraction, min, max = 0.045418119 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0998627 0 0.39823098 water fraction, min, max = 0.045415858 3.5125902e-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 = 0.099860442 0 0.39821916 water fraction, min, max = 0.045418119 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987529e-07, Final residual = 7.001563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1739589e-09, Final residual = 2.1215743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2353.45 s ClockTime = 2383 s fluxAdjustedLocalCo Co mean: 0.090751427 max: 0.59988138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058561622 -> dtInletScale=1024.5618 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=1024.5618 -> dtScale=1.0001977 deltaT = 0.39142346 Time = 346.248 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 = 0.099858182 0 0.39820734 water fraction, min, max = 0.045420377 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099855924 0 0.39819553 water fraction, min, max = 0.045422633 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099858182 0 0.39820734 water fraction, min, max = 0.045420372 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099855928 0 0.39819553 water fraction, min, max = 0.045422629 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2511799e-06, Final residual = 2.2623252e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1427681e-09, Final residual = 1.2135725e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099858185 0 0.39820737 water fraction, min, max = 0.045420374 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09985593 0 0.39819557 water fraction, min, max = 0.045422631 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099858185 0 0.39820737 water fraction, min, max = 0.045420374 3.5125902e-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 = 0.09985593 0 0.39819557 water fraction, min, max = 0.045422631 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3936343e-07, Final residual = 6.9705692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1128897e-09, Final residual = 2.0651553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2354.96 s ClockTime = 2385 s fluxAdjustedLocalCo Co mean: 0.090750791 max: 0.59986353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058569785 -> dtInletScale=1024.419 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=1024.419 -> dtScale=1.0002275 deltaT = 0.39150532 Time = 346.639 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 = 0.099853672 0 0.39818379 water fraction, min, max = 0.045424887 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851417 0 0.398172 water fraction, min, max = 0.04542714 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099853673 0 0.39818379 water fraction, min, max = 0.045424882 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851421 0 0.398172 water fraction, min, max = 0.045427136 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2380287e-06, Final residual = 2.2587108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690229e-09, Final residual = 1.203387e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099853676 0 0.39818382 water fraction, min, max = 0.045424883 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099851423 0 0.39817205 water fraction, min, max = 0.045427138 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099853676 0 0.39818381 water fraction, min, max = 0.045424883 3.5125902e-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 = 0.099851423 0 0.39817205 water fraction, min, max = 0.045427138 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3875543e-07, Final residual = 6.9516423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0717721e-09, Final residual = 2.0826999e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2356.48 s ClockTime = 2386 s fluxAdjustedLocalCo Co mean: 0.090756493 max: 0.59988764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058582035 -> dtInletScale=1024.2048 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=1024.2048 -> dtScale=1.0001873 deltaT = 0.39155992 Time = 347.031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099849169 0 0.39816029 water fraction, min, max = 0.04542939 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099846916 0 0.39814853 water fraction, min, max = 0.04543164 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099849169 0 0.39816029 water fraction, min, max = 0.045429386 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09984692 0 0.39814853 water fraction, min, max = 0.045431636 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2241658e-06, Final residual = 2.2563571e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0290598e-09, Final residual = 1.2358817e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099849172 0 0.39816031 water fraction, min, max = 0.045429387 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099846922 0 0.39814857 water fraction, min, max = 0.045431639 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099849172 0 0.39816031 water fraction, min, max = 0.045429387 3.5125902e-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 = 0.099846923 0 0.39814857 water fraction, min, max = 0.045431639 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.381118e-07, Final residual = 6.9347749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.150511e-09, Final residual = 2.0900303e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2358.01 s ClockTime = 2388 s fluxAdjustedLocalCo Co mean: 0.09075588 max: 0.59987006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058590205 -> dtInletScale=1024.062 fluxAdjustedLocalCo dtLocalScale=1.0002166, dtInletScale=1024.062 -> dtScale=1.0002166 deltaT = 0.39164185 Time = 347.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844671 0 0.39813684 water fraction, min, max = 0.045433888 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099842421 0 0.39812511 water fraction, min, max = 0.045436136 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844671 0 0.39813684 water fraction, min, max = 0.045433883 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099842425 0 0.39812511 water fraction, min, max = 0.045436132 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2112085e-06, Final residual = 2.2532311e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1460436e-09, Final residual = 9.7702018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844674 0 0.39813687 water fraction, min, max = 0.045433885 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099842427 0 0.39812515 water fraction, min, max = 0.045436134 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099844674 0 0.39813687 water fraction, min, max = 0.045433885 3.5125902e-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 = 0.099842427 0 0.39812515 water fraction, min, max = 0.045436134 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3757596e-07, Final residual = 6.887395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9835964e-09, Final residual = 1.9866209e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2359.52 s ClockTime = 2389 s fluxAdjustedLocalCo Co mean: 0.090761608 max: 0.59989445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058602464 -> dtInletScale=1023.8477 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=1023.8477 -> dtScale=1.0001759 deltaT = 0.3916965 Time = 347.814 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 = 0.099840179 0 0.39811345 water fraction, min, max = 0.04543838 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099837932 0 0.39810174 water fraction, min, max = 0.045440625 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099840179 0 0.39811345 water fraction, min, max = 0.045438376 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099837936 0 0.39810174 water fraction, min, max = 0.045440621 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977046e-06, Final residual = 2.248732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1990177e-09, Final residual = 1.1661204e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099840182 0 0.39811348 water fraction, min, max = 0.045438377 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099837938 0 0.39810179 water fraction, min, max = 0.045440623 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099840182 0 0.39811348 water fraction, min, max = 0.045438377 3.5125902e-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 = 0.099837938 0 0.39810179 water fraction, min, max = 0.045440623 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3710792e-07, Final residual = 6.745054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9482594e-09, Final residual = 2.0409471e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2361.06 s ClockTime = 2391 s fluxAdjustedLocalCo Co mean: 0.090761019 max: 0.59987714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058610641 -> dtInletScale=1023.7049 fluxAdjustedLocalCo dtLocalScale=1.0002048, dtInletScale=1023.7049 -> dtScale=1.0002048 deltaT = 0.39175116 Time = 348.206 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 = 0.099835692 0 0.39809011 water fraction, min, max = 0.045442867 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099833449 0 0.39807843 water fraction, min, max = 0.045445108 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099835693 0 0.39809011 water fraction, min, max = 0.045442862 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099833453 0 0.39807843 water fraction, min, max = 0.045445104 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1842117e-06, Final residual = 2.2449659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1669199e-09, Final residual = 1.3608208e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099835696 0 0.39809014 water fraction, min, max = 0.045442863 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099833455 0 0.39807848 water fraction, min, max = 0.045445106 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099835696 0 0.39809014 water fraction, min, max = 0.045442863 3.5125902e-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 = 0.099833455 0 0.39807848 water fraction, min, max = 0.045445106 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3663647e-07, Final residual = 6.9342192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0542672e-09, Final residual = 2.0149971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2362.59 s ClockTime = 2392 s fluxAdjustedLocalCo Co mean: 0.090760442 max: 0.59985998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058618821 -> dtInletScale=1023.562 fluxAdjustedLocalCo dtLocalScale=1.0002334, dtInletScale=1023.562 -> dtScale=1.0002334 deltaT = 0.39183319 Time = 348.598 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 = 0.099831212 0 0.39806682 water fraction, min, max = 0.045447347 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099828971 0 0.39805517 water fraction, min, max = 0.045449586 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099831212 0 0.39806682 water fraction, min, max = 0.045447342 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099828975 0 0.39805517 water fraction, min, max = 0.045449582 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1715212e-06, Final residual = 2.2416663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0669911e-09, Final residual = 1.3507544e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099831215 0 0.39806685 water fraction, min, max = 0.045447344 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099828977 0 0.39805522 water fraction, min, max = 0.045449584 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099831215 0 0.39806685 water fraction, min, max = 0.045447344 3.5125902e-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 = 0.099828977 0 0.39805522 water fraction, min, max = 0.045449584 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610303e-07, Final residual = 6.8965471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0122629e-09, Final residual = 2.0113309e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2364 s ClockTime = 2394 s fluxAdjustedLocalCo Co mean: 0.09076621 max: 0.5998848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058631095 -> dtInletScale=1023.3478 fluxAdjustedLocalCo dtLocalScale=1.000192, dtInletScale=1023.3478 -> dtScale=1.000192 deltaT = 0.3918879 Time = 348.99 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 = 0.099826737 0 0.39804359 water fraction, min, max = 0.045451822 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099824499 0 0.39803197 water fraction, min, max = 0.045454058 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099826737 0 0.39804359 water fraction, min, max = 0.045451817 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099824503 0 0.39803197 water fraction, min, max = 0.045454054 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1582282e-06, Final residual = 2.2385801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778646e-09, Final residual = 1.3945807e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09982674 0 0.39804362 water fraction, min, max = 0.045451819 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099824505 0 0.39803201 water fraction, min, max = 0.045454056 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09982674 0 0.39804362 water fraction, min, max = 0.045451819 3.5125902e-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 = 0.099824505 0 0.39803201 water fraction, min, max = 0.045454056 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3548601e-07, Final residual = 6.8588388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0387044e-09, Final residual = 1.9977399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2365.53 s ClockTime = 2395 s fluxAdjustedLocalCo Co mean: 0.090765656 max: 0.5998679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058639282 -> dtInletScale=1023.2049 fluxAdjustedLocalCo dtLocalScale=1.0002202, dtInletScale=1023.2049 -> dtScale=1.0002202 deltaT = 0.39197 Time = 349.382 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 = 0.099822268 0 0.39802041 water fraction, min, max = 0.045456291 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099820032 0 0.39800881 water fraction, min, max = 0.045458524 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822268 0 0.39802041 water fraction, min, max = 0.045456287 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099820036 0 0.39800881 water fraction, min, max = 0.04545852 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1455563e-06, Final residual = 2.235285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0886455e-09, Final residual = 9.6858072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822271 0 0.39802044 water fraction, min, max = 0.045456288 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099820038 0 0.39800886 water fraction, min, max = 0.045458523 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099822271 0 0.39802044 water fraction, min, max = 0.045456288 3.5125902e-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 = 0.099820039 0 0.39800886 water fraction, min, max = 0.045458523 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3479737e-07, Final residual = 6.8283157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0328389e-09, Final residual = 2.0941419e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2367.06 s ClockTime = 2397 s fluxAdjustedLocalCo Co mean: 0.090771452 max: 0.59989302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058651566 -> dtInletScale=1022.9906 fluxAdjustedLocalCo dtLocalScale=1.0001783, dtInletScale=1022.9906 -> dtScale=1.0001783 deltaT = 0.39202476 Time = 349.774 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 = 0.099817804 0 0.39799728 water fraction, min, max = 0.045460755 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099815572 0 0.39798571 water fraction, min, max = 0.045462985 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817804 0 0.39799728 water fraction, min, max = 0.04546075 3.5125902e-14 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 = 0.099815576 0 0.39798571 water fraction, min, max = 0.045462981 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1324747e-06, Final residual = 2.2328766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0597477e-09, Final residual = 1.178193e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817807 0 0.39799731 water fraction, min, max = 0.045460752 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099815578 0 0.39798575 water fraction, min, max = 0.045462983 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099817807 0 0.39799731 water fraction, min, max = 0.045460752 3.5125902e-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 = 0.099815578 0 0.39798575 water fraction, min, max = 0.045462983 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3432087e-07, Final residual = 6.7312174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8762525e-09, Final residual = 2.0315766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2368.56 s ClockTime = 2398 s fluxAdjustedLocalCo Co mean: 0.090770921 max: 0.59987638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005865976 -> dtInletScale=1022.8477 fluxAdjustedLocalCo dtLocalScale=1.0002061, dtInletScale=1022.8477 -> dtScale=1.0002061 deltaT = 0.39207953 Time = 350.166 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 = 0.099813346 0 0.39797421 water fraction, min, max = 0.045465213 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099811117 0 0.39796266 water fraction, min, max = 0.04546744 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099813346 0 0.39797421 water fraction, min, max = 0.045465208 3.5125902e-14 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 = 0.099811121 0 0.39796266 water fraction, min, max = 0.045467436 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1194536e-06, Final residual = 2.2279505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1157121e-09, Final residual = 1.4116407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099813349 0 0.39797424 water fraction, min, max = 0.04546521 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099811123 0 0.39796271 water fraction, min, max = 0.045467438 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099813349 0 0.39797424 water fraction, min, max = 0.045465209 3.5125902e-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 = 0.099811123 0 0.39796271 water fraction, min, max = 0.045467438 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383669e-07, Final residual = 6.7788768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9586209e-09, Final residual = 2.0063982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2369.96 s ClockTime = 2400 s fluxAdjustedLocalCo Co mean: 0.090770402 max: 0.59985988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058667956 -> dtInletScale=1022.7048 fluxAdjustedLocalCo dtLocalScale=1.0002336, dtInletScale=1022.7048 -> dtScale=1.0002336 deltaT = 0.39216173 Time = 350.558 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 = 0.099808894 0 0.39795118 water fraction, min, max = 0.045469665 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099806667 0 0.39793966 water fraction, min, max = 0.04547189 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099808894 0 0.39795118 water fraction, min, max = 0.04546966 3.5125902e-14 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 = 0.099806671 0 0.39793966 water fraction, min, max = 0.045471886 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1069849e-06, Final residual = 2.2244239e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0689873e-09, Final residual = 1.3471006e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099808897 0 0.39795121 water fraction, min, max = 0.045469662 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099806673 0 0.39793971 water fraction, min, max = 0.045471888 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099808897 0 0.39795121 water fraction, min, max = 0.045469662 3.5125902e-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 = 0.099806673 0 0.39793971 water fraction, min, max = 0.045471888 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3336273e-07, Final residual = 6.8282744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9219301e-09, Final residual = 1.9964249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2371.48 s ClockTime = 2401 s fluxAdjustedLocalCo Co mean: 0.090776237 max: 0.59988542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058680255 -> dtInletScale=1022.4904 fluxAdjustedLocalCo dtLocalScale=1.000191, dtInletScale=1022.4904 -> dtScale=1.000191 deltaT = 0.39221655 Time = 350.95 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 = 0.099804447 0 0.39792821 water fraction, min, max = 0.045474112 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099802223 0 0.39791672 water fraction, min, max = 0.045476333 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099804448 0 0.39792821 water fraction, min, max = 0.045474107 3.5125902e-14 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 = 0.099802227 0 0.39791672 water fraction, min, max = 0.045476329 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0940557e-06, Final residual = 2.2212748e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1522747e-09, Final residual = 1.1672572e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09980445 0 0.39792824 water fraction, min, max = 0.045474109 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099802229 0 0.39791676 water fraction, min, max = 0.045476332 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09980445 0 0.39792824 water fraction, min, max = 0.045474108 3.5125902e-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 = 0.09980223 0 0.39791676 water fraction, min, max = 0.045476332 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3270351e-07, Final residual = 6.7004124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8981729e-09, Final residual = 2.0155149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2373.02 s ClockTime = 2403 s fluxAdjustedLocalCo Co mean: 0.090775742 max: 0.59986918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058688458 -> dtInletScale=1022.3475 fluxAdjustedLocalCo dtLocalScale=1.0002181, dtInletScale=1022.3475 -> dtScale=1.0002181 deltaT = 0.39229882 Time = 351.342 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 = 0.099800006 0 0.39790529 water fraction, min, max = 0.045478553 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797785 0 0.39789382 water fraction, min, max = 0.045480772 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099800006 0 0.39790529 water fraction, min, max = 0.045478548 3.5125902e-14 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 = 0.099797789 0 0.39789382 water fraction, min, max = 0.045480768 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0819806e-06, Final residual = 2.2176414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0827386e-09, Final residual = 1.0459468e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099800009 0 0.39790532 water fraction, min, max = 0.04547855 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099797791 0 0.39789386 water fraction, min, max = 0.04548077 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099800009 0 0.39790532 water fraction, min, max = 0.045478549 3.5125902e-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 = 0.099797791 0 0.39789386 water fraction, min, max = 0.04548077 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3233435e-07, Final residual = 6.6865722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8673653e-09, Final residual = 2.0293595e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2374.56 s ClockTime = 2405 s fluxAdjustedLocalCo Co mean: 0.090781604 max: 0.59989501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058700768 -> dtInletScale=1022.1331 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=1022.1331 -> dtScale=1.000175 deltaT = 0.39235369 Time = 351.735 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 = 0.099795571 0 0.39788242 water fraction, min, max = 0.045482988 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099793352 0 0.39787097 water fraction, min, max = 0.045485204 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099795571 0 0.39788242 water fraction, min, max = 0.045482984 3.5125902e-14 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 = 0.099793356 0 0.39787097 water fraction, min, max = 0.045485201 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.069167e-06, Final residual = 2.2152206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0416227e-09, Final residual = 1.2898392e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099795574 0 0.39788244 water fraction, min, max = 0.045482985 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099793358 0 0.39787102 water fraction, min, max = 0.045485203 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099795574 0 0.39788244 water fraction, min, max = 0.045482985 3.5125902e-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 = 0.099793358 0 0.39787102 water fraction, min, max = 0.045485203 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3172922e-07, Final residual = 6.7488497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9177353e-09, Final residual = 2.0386619e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2376.07 s ClockTime = 2406 s fluxAdjustedLocalCo Co mean: 0.090781133 max: 0.59987903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058708978 -> dtInletScale=1021.9902 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=1021.9902 -> dtScale=1.0002017 deltaT = 0.39240857 Time = 352.127 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 = 0.099791141 0 0.3978596 water fraction, min, max = 0.045487418 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788925 0 0.39784818 water fraction, min, max = 0.045489631 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099791141 0 0.3978596 water fraction, min, max = 0.045487414 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788929 0 0.39784818 water fraction, min, max = 0.045489628 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0565227e-06, Final residual = 2.2110533e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.177677e-09, Final residual = 1.2389454e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099791144 0 0.39785962 water fraction, min, max = 0.045487415 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099788931 0 0.39784822 water fraction, min, max = 0.04548963 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099791144 0 0.39785962 water fraction, min, max = 0.045487415 3.5125902e-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 = 0.099788931 0 0.39784822 water fraction, min, max = 0.04548963 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3123371e-07, Final residual = 6.7288076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8741696e-09, Final residual = 1.9887963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2377.59 s ClockTime = 2408 s fluxAdjustedLocalCo Co mean: 0.090780673 max: 0.59986319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058717191 -> dtInletScale=1021.8473 fluxAdjustedLocalCo dtLocalScale=1.0002281, dtInletScale=1021.8473 -> dtScale=1.0002281 deltaT = 0.39249094 Time = 352.52 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 = 0.099786716 0 0.39783683 water fraction, min, max = 0.045491842 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099784504 0 0.39782543 water fraction, min, max = 0.045494053 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099786717 0 0.39783683 water fraction, min, max = 0.045491838 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099784507 0 0.39782543 water fraction, min, max = 0.045494049 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0444412e-06, Final residual = 2.20742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.083609e-09, Final residual = 1.1965057e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09978672 0 0.39783685 water fraction, min, max = 0.045491839 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099784509 0 0.39782547 water fraction, min, max = 0.045494052 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09978672 0 0.39783685 water fraction, min, max = 0.045491839 3.5125902e-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 = 0.09978451 0 0.39782547 water fraction, min, max = 0.045494051 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3063125e-07, Final residual = 6.6785947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8479145e-09, Final residual = 2.0469101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2379.09 s ClockTime = 2409 s fluxAdjustedLocalCo Co mean: 0.090786575 max: 0.59988943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058729515 -> dtInletScale=1021.6328 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=1021.6328 -> dtScale=1.0001843 deltaT = 0.39254587 Time = 352.912 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 = 0.099782298 0 0.3978141 water fraction, min, max = 0.045496261 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780087 0 0.39780273 water fraction, min, max = 0.045498469 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099782298 0 0.39781411 water fraction, min, max = 0.045496257 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780091 0 0.39780274 water fraction, min, max = 0.045498465 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0318977e-06, Final residual = 2.2040941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294636e-09, Final residual = 1.3713642e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099782301 0 0.39781413 water fraction, min, max = 0.045496258 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099780093 0 0.39780278 water fraction, min, max = 0.045498468 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099782301 0 0.39781413 water fraction, min, max = 0.045496258 3.5125902e-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 = 0.099780094 0 0.39780278 water fraction, min, max = 0.045498468 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.301563e-07, Final residual = 6.7138253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.856738e-09, Final residual = 1.9794398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2380.56 s ClockTime = 2411 s fluxAdjustedLocalCo Co mean: 0.090786137 max: 0.59987384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058737734 -> dtInletScale=1021.4899 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=1021.4899 -> dtScale=1.0002103 deltaT = 0.3926283 Time = 353.305 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 = 0.099777884 0 0.39779143 water fraction, min, max = 0.045500675 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099775677 0 0.39778009 water fraction, min, max = 0.04550288 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777884 0 0.39779143 water fraction, min, max = 0.04550067 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099775681 0 0.39778009 water fraction, min, max = 0.045502876 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0199709e-06, Final residual = 2.1999154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0564385e-09, Final residual = 1.2210398e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777887 0 0.39779146 water fraction, min, max = 0.045500672 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099775683 0 0.39778013 water fraction, min, max = 0.045502878 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099777887 0 0.39779146 water fraction, min, max = 0.045500672 3.5125902e-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 = 0.099775683 0 0.39778013 water fraction, min, max = 0.045502878 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2960928e-07, Final residual = 6.6342552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8125553e-09, Final residual = 2.0242852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2381.94 s ClockTime = 2412 s fluxAdjustedLocalCo Co mean: 0.090792066 max: 0.59990038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058750069 -> dtInletScale=1021.2754 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=1021.2754 -> dtScale=1.0001661 deltaT = 0.39268328 Time = 353.697 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 = 0.099773476 0 0.39776881 water fraction, min, max = 0.045505083 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099771271 0 0.39775749 water fraction, min, max = 0.045507285 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099773476 0 0.39776881 water fraction, min, max = 0.045505078 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099771275 0 0.39775749 water fraction, min, max = 0.045507281 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0076968e-06, Final residual = 2.1970847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163493e-09, Final residual = 1.2513698e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099773479 0 0.39776884 water fraction, min, max = 0.04550508 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099771277 0 0.39775753 water fraction, min, max = 0.045507284 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099773479 0 0.39776884 water fraction, min, max = 0.04550508 3.5125902e-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 = 0.099771278 0 0.39775753 water fraction, min, max = 0.045507284 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2913849e-07, Final residual = 6.6559968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7749289e-09, Final residual = 1.8962985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2383.46 s ClockTime = 2414 s fluxAdjustedLocalCo Co mean: 0.090791653 max: 0.59988505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058758296 -> dtInletScale=1021.1324 fluxAdjustedLocalCo dtLocalScale=1.0001916, dtInletScale=1021.1324 -> dtScale=1.0001916 deltaT = 0.39273828 Time = 354.09 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 = 0.099769074 0 0.39774624 water fraction, min, max = 0.045509485 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099766872 0 0.39773494 water fraction, min, max = 0.045511685 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099769074 0 0.39774624 water fraction, min, max = 0.045509481 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099766876 0 0.39773494 water fraction, min, max = 0.045511681 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9953493e-06, Final residual = 2.192984e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1047924e-09, Final residual = 1.2716096e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099769077 0 0.39774626 water fraction, min, max = 0.045509482 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099766878 0 0.39773498 water fraction, min, max = 0.045511683 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099769077 0 0.39774626 water fraction, min, max = 0.045509482 3.5125902e-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 = 0.099766878 0 0.39773498 water fraction, min, max = 0.045511683 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855631e-07, Final residual = 6.663806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8679369e-09, Final residual = 2.0187883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2384.99 s ClockTime = 2415 s fluxAdjustedLocalCo Co mean: 0.090791251 max: 0.59986986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058766525 -> dtInletScale=1020.9894 fluxAdjustedLocalCo dtLocalScale=1.0002169, dtInletScale=1020.9894 -> dtScale=1.0002169 deltaT = 0.39282081 Time = 354.483 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 = 0.099764677 0 0.39772371 water fraction, min, max = 0.045513882 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099762478 0 0.39771244 water fraction, min, max = 0.045516079 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099764677 0 0.39772371 water fraction, min, max = 0.045513878 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099762481 0 0.39771244 water fraction, min, max = 0.045516075 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9837412e-06, Final residual = 2.1897663e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1294506e-09, Final residual = 1.2323337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09976468 0 0.39772374 water fraction, min, max = 0.045513879 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099762483 0 0.39771248 water fraction, min, max = 0.045516078 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09976468 0 0.39772374 water fraction, min, max = 0.045513879 3.5125902e-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 = 0.099762483 0 0.39771248 water fraction, min, max = 0.045516078 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2816037e-07, Final residual = 6.6335035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7911864e-09, Final residual = 1.9982341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2386.5 s ClockTime = 2417 s fluxAdjustedLocalCo Co mean: 0.090797219 max: 0.5998968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058778875 -> dtInletScale=1020.7749 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=1020.7749 -> dtScale=1.000172 deltaT = 0.39287585 Time = 354.876 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 = 0.099760285 0 0.39770123 water fraction, min, max = 0.045518274 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099758089 0 0.39768999 water fraction, min, max = 0.045520468 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760285 0 0.39770123 water fraction, min, max = 0.045518269 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099758093 0 0.39768999 water fraction, min, max = 0.045520464 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9716251e-06, Final residual = 2.1865859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0435731e-09, Final residual = 1.0218073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760288 0 0.39770126 water fraction, min, max = 0.045518271 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099758094 0 0.39769003 water fraction, min, max = 0.045520467 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099760288 0 0.39770126 water fraction, min, max = 0.045518271 3.5125902e-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 = 0.099758095 0 0.39769003 water fraction, min, max = 0.045520466 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2742926e-07, Final residual = 6.6502401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8888455e-09, Final residual = 2.0865452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2387.85 s ClockTime = 2418 s fluxAdjustedLocalCo Co mean: 0.090796842 max: 0.59988187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058787111 -> dtInletScale=1020.6319 fluxAdjustedLocalCo dtLocalScale=1.0001969, dtInletScale=1020.6319 -> dtScale=1.0001969 deltaT = 0.39293091 Time = 355.269 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 = 0.099755899 0 0.3976788 water fraction, min, max = 0.04552266 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099753705 0 0.39766758 water fraction, min, max = 0.045524851 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099755899 0 0.39767881 water fraction, min, max = 0.045522655 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099753709 0 0.39766758 water fraction, min, max = 0.045524848 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9594485e-06, Final residual = 2.1825771e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0624088e-09, Final residual = 1.304928e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099755902 0 0.39767883 water fraction, min, max = 0.045522657 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099753711 0 0.39766762 water fraction, min, max = 0.04552485 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099755902 0 0.39767883 water fraction, min, max = 0.045522657 3.5125902e-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 = 0.099753711 0 0.39766762 water fraction, min, max = 0.04552485 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2714968e-07, Final residual = 6.5559139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7265385e-09, Final residual = 1.9316934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.37 s ClockTime = 2420 s fluxAdjustedLocalCo Co mean: 0.090796474 max: 0.59986706 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005879535 -> dtInletScale=1020.4889 fluxAdjustedLocalCo dtLocalScale=1.0002216, dtInletScale=1020.4889 -> dtScale=1.0002216 deltaT = 0.39301354 Time = 355.662 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 = 0.099751518 0 0.39765642 water fraction, min, max = 0.045527041 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749327 0 0.39764522 water fraction, min, max = 0.04552923 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099751518 0 0.39765642 water fraction, min, max = 0.045527036 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749331 0 0.39764523 water fraction, min, max = 0.045529226 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9479138e-06, Final residual = 2.1783309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0983949e-09, Final residual = 1.2571524e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099751521 0 0.39765645 water fraction, min, max = 0.045527038 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099749333 0 0.39764527 water fraction, min, max = 0.045529228 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099751521 0 0.39765645 water fraction, min, max = 0.045527037 3.5125902e-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 = 0.099749333 0 0.39764527 water fraction, min, max = 0.045529228 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.265634e-07, Final residual = 6.6080034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7944659e-09, Final residual = 1.9975494e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2390.9 s ClockTime = 2421 s fluxAdjustedLocalCo Co mean: 0.090802483 max: 0.59989443 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058807714 -> dtInletScale=1020.2743 fluxAdjustedLocalCo dtLocalScale=1.000176, dtInletScale=1020.2743 -> dtScale=1.000176 deltaT = 0.39306865 Time = 356.055 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 = 0.099747143 0 0.39763409 water fraction, min, max = 0.045531416 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099744955 0 0.39762291 water fraction, min, max = 0.045533602 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747143 0 0.39763409 water fraction, min, max = 0.045531412 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099744958 0 0.39762292 water fraction, min, max = 0.045533598 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.935914e-06, Final residual = 2.1752534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0180596e-09, Final residual = 1.3227237e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747146 0 0.39763412 water fraction, min, max = 0.045531413 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09974496 0 0.39762296 water fraction, min, max = 0.045533601 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099747146 0 0.39763412 water fraction, min, max = 0.045531413 3.5125902e-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 = 0.099744961 0 0.39762296 water fraction, min, max = 0.0455336 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2603335e-07, Final residual = 6.5659094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7595784e-09, Final residual = 1.963388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2392.43 s ClockTime = 2423 s fluxAdjustedLocalCo Co mean: 0.090802139 max: 0.59987987 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005881596 -> dtInletScale=1020.1313 fluxAdjustedLocalCo dtLocalScale=1.0002003, dtInletScale=1020.1313 -> dtScale=1.0002003 deltaT = 0.39312378 Time = 356.448 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 = 0.099742773 0 0.3976118 water fraction, min, max = 0.045535786 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740587 0 0.39760065 water fraction, min, max = 0.045537969 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099742773 0 0.3976118 water fraction, min, max = 0.045535781 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740591 0 0.39760065 water fraction, min, max = 0.045537966 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9240784e-06, Final residual = 2.1715257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9811144e-09, Final residual = 1.3445104e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099742776 0 0.39761183 water fraction, min, max = 0.045535783 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099740593 0 0.39760069 water fraction, min, max = 0.045537968 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099742776 0 0.39761183 water fraction, min, max = 0.045535783 3.5125902e-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 = 0.099740593 0 0.39760069 water fraction, min, max = 0.045537968 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.256234e-07, Final residual = 6.5275127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7026745e-09, Final residual = 1.9277216e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2393.94 s ClockTime = 2424 s fluxAdjustedLocalCo Co mean: 0.090801807 max: 0.59986545 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005882421 -> dtInletScale=1019.9882 fluxAdjustedLocalCo dtLocalScale=1.0002243, dtInletScale=1019.9882 -> dtScale=1.0002243 deltaT = 0.39320651 Time = 356.841 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 = 0.099738408 0 0.39758956 water fraction, min, max = 0.045540151 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099736225 0 0.39757844 water fraction, min, max = 0.045542331 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099738409 0 0.39758957 water fraction, min, max = 0.045540146 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099736229 0 0.39757844 water fraction, min, max = 0.045542328 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.912696e-06, Final residual = 2.1673718e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.044259e-09, Final residual = 1.3823446e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099738411 0 0.39758959 water fraction, min, max = 0.045540148 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099736231 0 0.39757848 water fraction, min, max = 0.04554233 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099738411 0 0.39758959 water fraction, min, max = 0.045540147 3.5125902e-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 = 0.099736231 0 0.39757848 water fraction, min, max = 0.04554233 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2505524e-07, Final residual = 6.5670433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7509043e-09, Final residual = 1.974403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2395.48 s ClockTime = 2426 s fluxAdjustedLocalCo Co mean: 0.090807855 max: 0.59989322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058836588 -> dtInletScale=1019.7736 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=1019.7736 -> dtScale=1.000178 deltaT = 0.39326169 Time = 357.234 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 = 0.099734049 0 0.39756737 water fraction, min, max = 0.04554451 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731869 0 0.39755627 water fraction, min, max = 0.045546688 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099734049 0 0.39756737 water fraction, min, max = 0.045544505 3.5125902e-14 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 = 0.099731873 0 0.39755627 water fraction, min, max = 0.045546684 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008478e-06, Final residual = 2.1648434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0223654e-09, Final residual = 1.2773016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099734052 0 0.3975674 water fraction, min, max = 0.045544507 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099731874 0 0.39755631 water fraction, min, max = 0.045546687 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099734052 0 0.3975674 water fraction, min, max = 0.045544507 3.5125902e-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 = 0.099731875 0 0.39755631 water fraction, min, max = 0.045546686 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2447454e-07, Final residual = 6.4450093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6905931e-09, Final residual = 2.0024207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2397.01 s ClockTime = 2428 s fluxAdjustedLocalCo Co mean: 0.090807546 max: 0.59987905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058844844 -> dtInletScale=1019.6305 fluxAdjustedLocalCo dtLocalScale=1.0002016, dtInletScale=1019.6305 -> dtScale=1.0002016 deltaT = 0.39331688 Time = 357.628 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 = 0.099729695 0 0.39754522 water fraction, min, max = 0.045548864 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727518 0 0.39753414 water fraction, min, max = 0.045551039 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099729695 0 0.39754523 water fraction, min, max = 0.045548859 3.5125902e-14 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 = 0.099727521 0 0.39753414 water fraction, min, max = 0.045551035 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.889111e-06, Final residual = 2.1607699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0525385e-09, Final residual = 1.1595999e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099729698 0 0.39754525 water fraction, min, max = 0.045548861 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099727523 0 0.39753418 water fraction, min, max = 0.045551038 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099729698 0 0.39754525 water fraction, min, max = 0.045548861 3.5125902e-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 = 0.099727523 0 0.39753418 water fraction, min, max = 0.045551038 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2401098e-07, Final residual = 6.5418746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7124016e-09, Final residual = 1.9644088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2398.36 s ClockTime = 2429 s fluxAdjustedLocalCo Co mean: 0.090807249 max: 0.59986501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058853103 -> dtInletScale=1019.4874 fluxAdjustedLocalCo dtLocalScale=1.000225, dtInletScale=1019.4874 -> dtScale=1.000225 deltaT = 0.39339971 Time = 358.021 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 = 0.099725346 0 0.39752312 water fraction, min, max = 0.045553212 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099723171 0 0.39751207 water fraction, min, max = 0.045555385 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099725347 0 0.39752313 water fraction, min, max = 0.045553208 3.5125902e-14 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 = 0.099723175 0 0.39751207 water fraction, min, max = 0.045555382 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8779614e-06, Final residual = 2.1572643e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0724101e-09, Final residual = 1.2117254e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099725349 0 0.39752315 water fraction, min, max = 0.04555321 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099723177 0 0.39751211 water fraction, min, max = 0.045555384 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099725349 0 0.39752315 water fraction, min, max = 0.045553209 3.5125902e-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 = 0.099723177 0 0.39751211 water fraction, min, max = 0.045555384 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344372e-07, Final residual = 6.5132292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7381244e-09, Final residual = 2.0072622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2399.65 s ClockTime = 2430 s fluxAdjustedLocalCo Co mean: 0.090813337 max: 0.5998932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058865497 -> dtInletScale=1019.2728 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=1019.2728 -> dtScale=1.000178 deltaT = 0.39345495 Time = 358.415 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 = 0.099721003 0 0.39750107 water fraction, min, max = 0.045557556 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099718831 0 0.39749003 water fraction, min, max = 0.045559726 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099721003 0 0.39750107 water fraction, min, max = 0.045557551 3.5125902e-14 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 = 0.099718835 0 0.39749003 water fraction, min, max = 0.045559722 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8664291e-06, Final residual = 2.1538714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0345522e-09, Final residual = 1.1897634e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099721006 0 0.39750109 water fraction, min, max = 0.045557553 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099718836 0 0.39749007 water fraction, min, max = 0.045559725 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099721006 0 0.39750109 water fraction, min, max = 0.045557553 3.5125902e-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 = 0.099718836 0 0.39749007 water fraction, min, max = 0.045559725 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2297028e-07, Final residual = 6.4562403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5937499e-09, Final residual = 1.9410638e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2401.18 s ClockTime = 2432 s fluxAdjustedLocalCo Co mean: 0.090813063 max: 0.59987941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058873763 -> dtInletScale=1019.1297 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=1019.1297 -> dtScale=1.000201 deltaT = 0.39351021 Time = 358.808 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 = 0.099716665 0 0.39747906 water fraction, min, max = 0.045561894 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099714495 0 0.39746805 water fraction, min, max = 0.045564062 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716665 0 0.39747906 water fraction, min, max = 0.04556189 3.5125902e-14 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 = 0.099714499 0 0.39746805 water fraction, min, max = 0.045564058 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8548133e-06, Final residual = 2.1496913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240373e-09, Final residual = 1.1517946e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716668 0 0.39747908 water fraction, min, max = 0.045561891 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099714501 0 0.39746809 water fraction, min, max = 0.04556406 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099716668 0 0.39747908 water fraction, min, max = 0.045561891 3.5125902e-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 = 0.099714501 0 0.39746809 water fraction, min, max = 0.04556406 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2252648e-07, Final residual = 6.4875711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5764646e-09, Final residual = 1.9049396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2402.64 s ClockTime = 2433 s fluxAdjustedLocalCo Co mean: 0.0908128 max: 0.59986574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058882032 -> dtInletScale=1018.9866 fluxAdjustedLocalCo dtLocalScale=1.0002238, dtInletScale=1018.9866 -> dtScale=1.0002238 deltaT = 0.39359313 Time = 359.202 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 = 0.099712332 0 0.3974571 water fraction, min, max = 0.045566227 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710165 0 0.39744611 water fraction, min, max = 0.045568392 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712332 0 0.3974571 water fraction, min, max = 0.045566222 3.5125902e-14 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 = 0.099710169 0 0.39744611 water fraction, min, max = 0.045568388 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8438742e-06, Final residual = 2.146516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9882721e-09, Final residual = 1.2386606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712335 0 0.39745712 water fraction, min, max = 0.045566224 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099710171 0 0.39744615 water fraction, min, max = 0.04556839 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099712335 0 0.39745712 water fraction, min, max = 0.045566224 3.5125902e-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 = 0.099710171 0 0.39744615 water fraction, min, max = 0.04556839 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2203449e-07, Final residual = 6.4417016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.622991e-09, Final residual = 1.9660633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2404.17 s ClockTime = 2435 s fluxAdjustedLocalCo Co mean: 0.090818928 max: 0.59989434 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005889444 -> dtInletScale=1018.7719 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=1018.7719 -> dtScale=1.0001761 deltaT = 0.39364844 Time = 359.595 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 = 0.099708004 0 0.39743518 water fraction, min, max = 0.045570555 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09970584 0 0.39742421 water fraction, min, max = 0.045572717 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099708004 0 0.39743518 water fraction, min, max = 0.04557055 3.5125902e-14 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 = 0.099705844 0 0.39742421 water fraction, min, max = 0.045572713 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8324447e-06, Final residual = 2.1420665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9250647e-09, Final residual = 9.542402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099708007 0 0.3974352 water fraction, min, max = 0.045570552 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099705845 0 0.39742425 water fraction, min, max = 0.045572715 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099708007 0 0.3974352 water fraction, min, max = 0.045570552 3.5125902e-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 = 0.099705846 0 0.39742425 water fraction, min, max = 0.045572715 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2146615e-07, Final residual = 6.4524393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6810132e-09, Final residual = 2.0519433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2405.56 s ClockTime = 2436 s fluxAdjustedLocalCo Co mean: 0.090818689 max: 0.59988093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058902716 -> dtInletScale=1018.6288 fluxAdjustedLocalCo dtLocalScale=1.0001985, dtInletScale=1018.6288 -> dtScale=1.0001985 deltaT = 0.39370377 Time = 359.989 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 = 0.099703682 0 0.3974133 water fraction, min, max = 0.045574877 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09970152 0 0.39740236 water fraction, min, max = 0.045577037 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703682 0 0.3974133 water fraction, min, max = 0.045574873 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099701524 0 0.39740236 water fraction, min, max = 0.045577033 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8210763e-06, Final residual = 2.139227e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0511595e-09, Final residual = 1.1143834e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703685 0 0.39741333 water fraction, min, max = 0.045574874 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099701526 0 0.3974024 water fraction, min, max = 0.045577035 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099703685 0 0.39741333 water fraction, min, max = 0.045574874 3.5125902e-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 = 0.099701526 0 0.3974024 water fraction, min, max = 0.045577035 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2100395e-07, Final residual = 6.3761442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5398336e-09, Final residual = 1.9586987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2407.09 s ClockTime = 2438 s fluxAdjustedLocalCo Co mean: 0.090818461 max: 0.59986764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058910994 -> dtInletScale=1018.4856 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=1018.4856 -> dtScale=1.0002206 deltaT = 0.39378679 Time = 360.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099699365 0 0.39739147 water fraction, min, max = 0.045579194 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697205 0 0.39738055 water fraction, min, max = 0.045581351 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099699365 0 0.39739147 water fraction, min, max = 0.04557919 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697209 0 0.39738055 water fraction, min, max = 0.045581348 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8102207e-06, Final residual = 2.1350453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380793e-09, Final residual = 1.1388453e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099699368 0 0.3973915 water fraction, min, max = 0.045579191 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099697211 0 0.39738059 water fraction, min, max = 0.04558135 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099699368 0 0.3973915 water fraction, min, max = 0.045579191 3.5125902e-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 = 0.099697211 0 0.39738059 water fraction, min, max = 0.04558135 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2050351e-07, Final residual = 6.4293209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5625359e-09, Final residual = 1.8934785e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2408.59 s ClockTime = 2439 s fluxAdjustedLocalCo Co mean: 0.090824628 max: 0.59989664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058923418 -> dtInletScale=1018.2709 fluxAdjustedLocalCo dtLocalScale=1.0001723, dtInletScale=1018.2709 -> dtScale=1.0001723 deltaT = 0.39384217 Time = 360.777 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 = 0.099695053 0 0.39736969 water fraction, min, max = 0.045583506 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099692896 0 0.39735879 water fraction, min, max = 0.045585661 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099695053 0 0.39736969 water fraction, min, max = 0.045583502 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0996929 0 0.39735879 water fraction, min, max = 0.045585657 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.798981e-06, Final residual = 2.1309762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0885361e-09, Final residual = 1.2850407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099695055 0 0.39736971 water fraction, min, max = 0.045583504 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099692901 0 0.39735883 water fraction, min, max = 0.045585659 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099695055 0 0.39736971 water fraction, min, max = 0.045583503 3.5125902e-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 = 0.099692902 0 0.39735883 water fraction, min, max = 0.045585659 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2015228e-07, Final residual = 6.4069577e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.521018e-09, Final residual = 1.8857356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2410.12 s ClockTime = 2441 s fluxAdjustedLocalCo Co mean: 0.090824423 max: 0.59988361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058931703 -> dtInletScale=1018.1277 fluxAdjustedLocalCo dtLocalScale=1.000194, dtInletScale=1018.1277 -> dtScale=1.000194 deltaT = 0.39389756 Time = 361.171 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 = 0.099690746 0 0.39734795 water fraction, min, max = 0.045587813 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099688592 0 0.39733707 water fraction, min, max = 0.045589965 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099690746 0 0.39734795 water fraction, min, max = 0.045587809 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099688596 0 0.39733707 water fraction, min, max = 0.045589961 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.787738e-06, Final residual = 2.1267474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653268e-09, Final residual = 1.2976337e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099690749 0 0.39734797 water fraction, min, max = 0.04558781 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099688597 0 0.39733711 water fraction, min, max = 0.045589964 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099690749 0 0.39734797 water fraction, min, max = 0.04558781 3.5125902e-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 = 0.099688597 0 0.39733711 water fraction, min, max = 0.045589964 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1966955e-07, Final residual = 6.4832123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6663207e-09, Final residual = 1.931082e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2411.64 s ClockTime = 2442 s fluxAdjustedLocalCo Co mean: 0.090824231 max: 0.5998707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058939992 -> dtInletScale=1017.9845 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=1017.9845 -> dtScale=1.0002155 deltaT = 0.39398068 Time = 361.565 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 = 0.099686444 0 0.39732625 water fraction, min, max = 0.045592115 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099684292 0 0.39731539 water fraction, min, max = 0.045594264 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686444 0 0.39732625 water fraction, min, max = 0.045592111 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099684296 0 0.39731539 water fraction, min, max = 0.045594261 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7770257e-06, Final residual = 2.1233178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0466101e-09, Final residual = 1.2334144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686447 0 0.39732627 water fraction, min, max = 0.045592112 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099684298 0 0.39731543 water fraction, min, max = 0.045594263 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099686447 0 0.39732627 water fraction, min, max = 0.045592112 3.5125902e-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 = 0.099684298 0 0.39731543 water fraction, min, max = 0.045594263 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1917741e-07, Final residual = 6.305625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.469218e-09, Final residual = 1.9142778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2413.2 s ClockTime = 2444 s fluxAdjustedLocalCo Co mean: 0.090830436 max: 0.5999001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005895243 -> dtInletScale=1017.7698 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=1017.7698 -> dtScale=1.0001665 deltaT = 0.39403612 Time = 361.959 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 = 0.099682147 0 0.3973046 water fraction, min, max = 0.045596412 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099679998 0 0.39729376 water fraction, min, max = 0.045598558 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099682147 0 0.3973046 water fraction, min, max = 0.045596407 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099680002 0 0.39729376 water fraction, min, max = 0.045598555 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7660686e-06, Final residual = 2.119955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.972064e-09, Final residual = 1.1868258e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09968215 0 0.39730462 water fraction, min, max = 0.045596409 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099680004 0 0.3972938 water fraction, min, max = 0.045598557 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09968215 0 0.39730462 water fraction, min, max = 0.045596409 3.5125902e-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 = 0.099680004 0 0.3972938 water fraction, min, max = 0.045598557 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1865007e-07, Final residual = 6.3166487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5825059e-09, Final residual = 1.9488313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2414.72 s ClockTime = 2446 s fluxAdjustedLocalCo Co mean: 0.090830267 max: 0.59988744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058960726 -> dtInletScale=1017.6266 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=1017.6266 -> dtScale=1.0001876 deltaT = 0.39409158 Time = 362.353 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 = 0.099677856 0 0.39728298 water fraction, min, max = 0.045600703 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09967571 0 0.39727217 water fraction, min, max = 0.045602847 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099677856 0 0.39728299 water fraction, min, max = 0.045600699 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675713 0 0.39727217 water fraction, min, max = 0.045602844 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7549754e-06, Final residual = 2.1161217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.052471e-09, Final residual = 1.1713888e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099677859 0 0.39728301 water fraction, min, max = 0.0456007 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099675715 0 0.39727221 water fraction, min, max = 0.045602846 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099677859 0 0.39728301 water fraction, min, max = 0.0456007 3.5125902e-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 = 0.099675715 0 0.39727221 water fraction, min, max = 0.045602846 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1817835e-07, Final residual = 6.3039117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5325633e-09, Final residual = 2.0013296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2416.14 s ClockTime = 2447 s fluxAdjustedLocalCo Co mean: 0.090830108 max: 0.59987489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058969024 -> dtInletScale=1017.4833 fluxAdjustedLocalCo dtLocalScale=1.0002086, dtInletScale=1017.4833 -> dtScale=1.0002086 deltaT = 0.39414706 Time = 362.747 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 = 0.09967357 0 0.39726142 water fraction, min, max = 0.045604989 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099671426 0 0.39725063 water fraction, min, max = 0.045607131 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09967357 0 0.39726142 water fraction, min, max = 0.045604985 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09967143 0 0.39725063 water fraction, min, max = 0.045607127 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7442032e-06, Final residual = 2.1128837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9294369e-09, Final residual = 1.1815174e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673572 0 0.39726144 water fraction, min, max = 0.045604987 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099671431 0 0.39725066 water fraction, min, max = 0.04560713 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099673572 0 0.39726144 water fraction, min, max = 0.045604986 3.5125902e-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 = 0.099671431 0 0.39725066 water fraction, min, max = 0.045607129 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1766852e-07, Final residual = 6.3023869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5270255e-09, Final residual = 1.9766926e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2417.45 s ClockTime = 2448 s fluxAdjustedLocalCo Co mean: 0.090829962 max: 0.59986249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058977325 -> dtInletScale=1017.3401 fluxAdjustedLocalCo dtLocalScale=1.0002292, dtInletScale=1017.3401 -> dtScale=1.0002292 deltaT = 0.39423031 Time = 363.141 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 = 0.099669288 0 0.39723989 water fraction, min, max = 0.045609271 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099667147 0 0.39722912 water fraction, min, max = 0.04561141 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099669288 0 0.39723989 water fraction, min, max = 0.045609266 3.5125902e-14 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 = 0.099667151 0 0.39722912 water fraction, min, max = 0.045611406 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7337438e-06, Final residual = 2.1092051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.972579e-09, Final residual = 1.0938985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099669291 0 0.39723992 water fraction, min, max = 0.045609268 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099667153 0 0.39722916 water fraction, min, max = 0.045611408 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099669291 0 0.39723992 water fraction, min, max = 0.045609268 3.5125902e-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 = 0.099667153 0 0.39722916 water fraction, min, max = 0.045611408 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1714227e-07, Final residual = 6.3153515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.479132e-09, Final residual = 1.9097413e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2418.97 s ClockTime = 2450 s fluxAdjustedLocalCo Co mean: 0.09083622 max: 0.59989242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058989783 -> dtInletScale=1017.1253 fluxAdjustedLocalCo dtLocalScale=1.0001793, dtInletScale=1017.1253 -> dtScale=1.0001793 deltaT = 0.39428584 Time = 363.535 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 = 0.099665012 0 0.39721841 water fraction, min, max = 0.045613547 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099662873 0 0.39720766 water fraction, min, max = 0.045615683 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099665012 0 0.39721841 water fraction, min, max = 0.045613542 3.5125902e-14 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 = 0.099662877 0 0.39720766 water fraction, min, max = 0.04561568 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7228129e-06, Final residual = 2.1047168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888941e-09, Final residual = 1.0542116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099665015 0 0.39721843 water fraction, min, max = 0.045613544 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099662879 0 0.3972077 water fraction, min, max = 0.045615682 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099665015 0 0.39721843 water fraction, min, max = 0.045613544 3.5125902e-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 = 0.099662879 0 0.3972077 water fraction, min, max = 0.045615682 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672815e-07, Final residual = 6.2618556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4924816e-09, Final residual = 1.8856594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2420.5 s ClockTime = 2451 s fluxAdjustedLocalCo Co mean: 0.090836097 max: 0.59988025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00058998091 -> dtInletScale=1016.9821 fluxAdjustedLocalCo dtLocalScale=1.0001996, dtInletScale=1016.9821 -> dtScale=1.0001996 deltaT = 0.39434138 Time = 363.93 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 = 0.099660741 0 0.39719697 water fraction, min, max = 0.045617818 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099658605 0 0.39718624 water fraction, min, max = 0.045619952 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099660741 0 0.39719697 water fraction, min, max = 0.045617814 3.5125902e-14 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 = 0.099658609 0 0.39718624 water fraction, min, max = 0.045619948 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7120985e-06, Final residual = 2.1012579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0166401e-09, Final residual = 1.1075654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099660744 0 0.39719699 water fraction, min, max = 0.045617815 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09965861 0 0.39718628 water fraction, min, max = 0.045619951 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099660744 0 0.39719699 water fraction, min, max = 0.045617815 3.5125902e-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 = 0.099658611 0 0.39718628 water fraction, min, max = 0.04561995 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1626413e-07, Final residual = 6.2441361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4532731e-09, Final residual = 1.9917805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2422.02 s ClockTime = 2453 s fluxAdjustedLocalCo Co mean: 0.090835984 max: 0.5998682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059006403 -> dtInletScale=1016.8388 fluxAdjustedLocalCo dtLocalScale=1.0002197, dtInletScale=1016.8388 -> dtScale=1.0002197 deltaT = 0.39442474 Time = 364.324 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 = 0.099656475 0 0.39717557 water fraction, min, max = 0.045622084 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099654341 0 0.39716487 water fraction, min, max = 0.045624216 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099656475 0 0.39717557 water fraction, min, max = 0.04562208 3.5125902e-14 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 = 0.099654345 0 0.39716487 water fraction, min, max = 0.045624212 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7018525e-06, Final residual = 2.0981302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904964e-09, Final residual = 1.2301184e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099656478 0 0.3971756 water fraction, min, max = 0.045622081 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099654347 0 0.3971649 water fraction, min, max = 0.045624214 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099656478 0 0.3971756 water fraction, min, max = 0.045622081 3.5125902e-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 = 0.099654347 0 0.3971649 water fraction, min, max = 0.045624214 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1588711e-07, Final residual = 6.2463482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4983865e-09, Final residual = 1.8838633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2423.44 s ClockTime = 2454 s fluxAdjustedLocalCo Co mean: 0.090842283 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059018875 -> dtInletScale=1016.6239 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=1016.6239 -> dtScale=1.0001691 deltaT = 0.39448033 Time = 364.719 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 = 0.099652214 0 0.39715422 water fraction, min, max = 0.045626345 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099650083 0 0.39714353 water fraction, min, max = 0.045628474 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099652214 0 0.39715422 water fraction, min, max = 0.045626341 3.5125902e-14 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 = 0.099650086 0 0.39714353 water fraction, min, max = 0.04562847 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6910217e-06, Final residual = 2.0938122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101719e-09, Final residual = 1.0859882e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099652217 0 0.39715424 water fraction, min, max = 0.045626342 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099650088 0 0.39714357 water fraction, min, max = 0.045628473 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099652217 0 0.39715424 water fraction, min, max = 0.045626342 3.5125902e-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 = 0.099650088 0 0.39714357 water fraction, min, max = 0.045628473 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.153638e-07, Final residual = 6.285999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4826102e-09, Final residual = 1.9420065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2424.98 s ClockTime = 2456 s fluxAdjustedLocalCo Co mean: 0.090842194 max: 0.59988674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059027193 -> dtInletScale=1016.4807 fluxAdjustedLocalCo dtLocalScale=1.0001888, dtInletScale=1016.4807 -> dtScale=1.0001888 deltaT = 0.39453594 Time = 365.113 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 = 0.099647958 0 0.3971329 water fraction, min, max = 0.045630601 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099645829 0 0.39712224 water fraction, min, max = 0.045632728 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647958 0 0.3971329 water fraction, min, max = 0.045630597 3.5125902e-14 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 = 0.099645833 0 0.39712224 water fraction, min, max = 0.045632724 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6803747e-06, Final residual = 2.0905634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0183574e-09, Final residual = 1.256596e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099647961 0 0.39713293 water fraction, min, max = 0.045630598 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099645835 0 0.39712227 water fraction, min, max = 0.045632726 3.5125902e-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 = 0.099647961 0 0.39713293 water fraction, min, max = 0.045630598 3.5125902e-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 = 0.099645835 0 0.39712227 water fraction, min, max = 0.045632726 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500743e-07, Final residual = 6.2524052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4724262e-09, Final residual = 1.896713e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2426.49 s ClockTime = 2458 s fluxAdjustedLocalCo Co mean: 0.090842116 max: 0.59987506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059035515 -> dtInletScale=1016.3374 fluxAdjustedLocalCo dtLocalScale=1.0002083, dtInletScale=1016.3374 -> dtScale=1.0002083 deltaT = 0.39459157 Time = 365.508 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 = 0.099643707 0 0.39711163 water fraction, min, max = 0.045634852 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099641581 0 0.39710099 water fraction, min, max = 0.045636976 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099643707 0 0.39711163 water fraction, min, max = 0.045634848 3.5125902e-14 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 = 0.099641585 0 0.39710099 water fraction, min, max = 0.045636972 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6698697e-06, Final residual = 2.085775e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0193943e-09, Final residual = 1.2722823e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09964371 0 0.39711165 water fraction, min, max = 0.045634849 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099641586 0 0.39710102 water fraction, min, max = 0.045636975 3.5125902e-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 = 0.09964371 0 0.39711165 water fraction, min, max = 0.045634849 3.5125902e-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 = 0.099641586 0 0.39710102 water fraction, min, max = 0.045636975 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.144761e-07, Final residual = 6.2755797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5414818e-09, Final residual = 1.9418551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2428.04 s ClockTime = 2459 s fluxAdjustedLocalCo Co mean: 0.09084205 max: 0.59986351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059043839 -> dtInletScale=1016.1941 fluxAdjustedLocalCo dtLocalScale=1.0002275, dtInletScale=1016.1941 -> dtScale=1.0002275 deltaT = 0.39467505 Time = 365.902 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 = 0.099639461 0 0.3970904 water fraction, min, max = 0.045639098 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637337 0 0.39707978 water fraction, min, max = 0.04564122 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639461 0 0.3970904 water fraction, min, max = 0.045639094 3.5125902e-14 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 = 0.099637341 0 0.39707978 water fraction, min, max = 0.045641216 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6596746e-06, Final residual = 2.0826067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642653e-09, Final residual = 7.7394363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099639464 0 0.39709042 water fraction, min, max = 0.045639095 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099637343 0 0.39707981 water fraction, min, max = 0.045641218 3.5125902e-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 = 0.099639464 0 0.39709042 water fraction, min, max = 0.045639095 3.5125902e-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 = 0.099637343 0 0.39707981 water fraction, min, max = 0.045641218 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1384374e-07, Final residual = 6.1371993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.381881e-09, Final residual = 1.9820249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2429.57 s ClockTime = 2461 s fluxAdjustedLocalCo Co mean: 0.090848399 max: 0.59989436 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005905633 -> dtInletScale=1015.9791 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=1015.9791 -> dtScale=1.0001761 deltaT = 0.39473073 Time = 366.297 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 = 0.09963522 0 0.39706921 water fraction, min, max = 0.045643339 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633099 0 0.39705861 water fraction, min, max = 0.045645458 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09963522 0 0.39706921 water fraction, min, max = 0.045643335 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633102 0 0.39705861 water fraction, min, max = 0.045645455 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6491157e-06, Final residual = 2.0799548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9512793e-09, Final residual = 1.1403122e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099635223 0 0.39706923 water fraction, min, max = 0.045643336 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099633104 0 0.39705864 water fraction, min, max = 0.045645457 3.5125902e-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 = 0.099635223 0 0.39706923 water fraction, min, max = 0.045643336 3.5125902e-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 = 0.099633104 0 0.39705864 water fraction, min, max = 0.045645457 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349504e-07, Final residual = 6.1881444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4380835e-09, Final residual = 1.9610003e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2431.08 s ClockTime = 2462 s fluxAdjustedLocalCo Co mean: 0.090848356 max: 0.59988305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059064662 -> dtInletScale=1015.8358 fluxAdjustedLocalCo dtLocalScale=1.000195, dtInletScale=1015.8358 -> dtScale=1.000195 deltaT = 0.39478643 Time = 366.692 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 = 0.099630984 0 0.39704806 water fraction, min, max = 0.045647575 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628865 0 0.39703748 water fraction, min, max = 0.045649692 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630984 0 0.39704806 water fraction, min, max = 0.045647571 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099628869 0 0.39703748 water fraction, min, max = 0.045649688 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6386119e-06, Final residual = 2.0753453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9546242e-09, Final residual = 1.2115087e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099630986 0 0.39704808 water fraction, min, max = 0.045647572 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09962887 0 0.39703751 water fraction, min, max = 0.04564969 3.5125902e-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 = 0.099630986 0 0.39704808 water fraction, min, max = 0.045647572 3.5125902e-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 = 0.099628871 0 0.39703751 water fraction, min, max = 0.04564969 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1304818e-07, Final residual = 6.0606936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2836324e-09, Final residual = 1.9635044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2432.55 s ClockTime = 2464 s fluxAdjustedLocalCo Co mean: 0.090848323 max: 0.59987185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059072996 -> dtInletScale=1015.6925 fluxAdjustedLocalCo dtLocalScale=1.0002136, dtInletScale=1015.6925 -> dtScale=1.0002136 deltaT = 0.39487001 Time = 367.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099626753 0 0.39702695 water fraction, min, max = 0.045651806 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099624636 0 0.39701639 water fraction, min, max = 0.045653921 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099626753 0 0.39702695 water fraction, min, max = 0.045651802 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09962464 0 0.39701639 water fraction, min, max = 0.045653917 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287826e-06, Final residual = 2.0723443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8907948e-09, Final residual = 1.2172557e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099626755 0 0.39702697 water fraction, min, max = 0.045651804 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099624642 0 0.39701642 water fraction, min, max = 0.045653919 3.5125902e-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 = 0.099626755 0 0.39702697 water fraction, min, max = 0.045651803 3.5125902e-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 = 0.099624642 0 0.39701642 water fraction, min, max = 0.045653919 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1267031e-07, Final residual = 6.2112144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3247e-09, Final residual = 1.8229287e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2433.9 s ClockTime = 2465 s fluxAdjustedLocalCo Co mean: 0.090854713 max: 0.59990311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059085503 -> dtInletScale=1015.4775 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=1015.4775 -> dtScale=1.0001615 deltaT = 0.39492576 Time = 367.482 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 = 0.099622526 0 0.39700588 water fraction, min, max = 0.045656033 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620412 0 0.39699534 water fraction, min, max = 0.045658144 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099622526 0 0.39700588 water fraction, min, max = 0.045656028 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620416 0 0.39699534 water fraction, min, max = 0.045658141 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6183998e-06, Final residual = 2.0673918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9392407e-09, Final residual = 1.1440559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099622529 0 0.3970059 water fraction, min, max = 0.04565603 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099620418 0 0.39699537 water fraction, min, max = 0.045658143 3.5125902e-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 = 0.099622529 0 0.3970059 water fraction, min, max = 0.04565603 3.5125902e-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 = 0.099620418 0 0.39699537 water fraction, min, max = 0.045658143 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1217219e-07, Final residual = 6.0999675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2835038e-09, Final residual = 1.8432644e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2435.43 s ClockTime = 2467 s fluxAdjustedLocalCo Co mean: 0.090854705 max: 0.59989218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059093844 -> dtInletScale=1015.3342 fluxAdjustedLocalCo dtLocalScale=1.0001797, dtInletScale=1015.3342 -> dtScale=1.0001797 deltaT = 0.39498152 Time = 367.877 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 = 0.099618305 0 0.39698485 water fraction, min, max = 0.045660254 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616194 0 0.39697433 water fraction, min, max = 0.045662363 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618305 0 0.39698485 water fraction, min, max = 0.04566025 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616197 0 0.39697433 water fraction, min, max = 0.04566236 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6081437e-06, Final residual = 2.0638623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9105046e-09, Final residual = 1.2197604e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099618308 0 0.39698487 water fraction, min, max = 0.045660251 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099616199 0 0.39697436 water fraction, min, max = 0.045662362 3.5125902e-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 = 0.099618308 0 0.39698487 water fraction, min, max = 0.045660251 3.5125902e-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 = 0.099616199 0 0.39697436 water fraction, min, max = 0.045662362 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1172535e-07, Final residual = 6.1654435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3462327e-09, Final residual = 1.9225108e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2436.93 s ClockTime = 2468 s fluxAdjustedLocalCo Co mean: 0.090854707 max: 0.59988137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059102188 -> dtInletScale=1015.1908 fluxAdjustedLocalCo dtLocalScale=1.0001977, dtInletScale=1015.1908 -> dtScale=1.0001977 deltaT = 0.39503731 Time = 368.272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099614089 0 0.39696386 water fraction, min, max = 0.04566447 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09961198 0 0.39695336 water fraction, min, max = 0.045666577 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099614089 0 0.39696386 water fraction, min, max = 0.045664466 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099611984 0 0.39695336 water fraction, min, max = 0.045666573 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5979138e-06, Final residual = 2.0608999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9643768e-09, Final residual = 1.1803519e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099614091 0 0.39696388 water fraction, min, max = 0.045664468 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099611985 0 0.3969534 water fraction, min, max = 0.045666576 3.5125902e-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 = 0.099614091 0 0.39696388 water fraction, min, max = 0.045664468 3.5125902e-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 = 0.099611985 0 0.3969534 water fraction, min, max = 0.045666576 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1116814e-07, Final residual = 6.1764346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3604452e-09, Final residual = 1.8900854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2438.35 s ClockTime = 2470 s fluxAdjustedLocalCo Co mean: 0.090854722 max: 0.5998707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059110535 -> dtInletScale=1015.0475 fluxAdjustedLocalCo dtLocalScale=1.0002155, dtInletScale=1015.0475 -> dtScale=1.0002155 deltaT = 0.39512102 Time = 368.667 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 = 0.099609877 0 0.39694291 water fraction, min, max = 0.045668682 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607771 0 0.39693243 water fraction, min, max = 0.045670786 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099609877 0 0.39694291 water fraction, min, max = 0.045668678 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607774 0 0.39693243 water fraction, min, max = 0.045670783 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5881423e-06, Final residual = 2.0568634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9364035e-09, Final residual = 1.1735798e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09960988 0 0.39694294 water fraction, min, max = 0.045668679 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099607776 0 0.39693247 water fraction, min, max = 0.045670785 3.5125902e-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 = 0.09960988 0 0.39694294 water fraction, min, max = 0.045668679 3.5125902e-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 = 0.099607776 0 0.39693247 water fraction, min, max = 0.045670785 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082049e-07, Final residual = 6.1267704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3411833e-09, Final residual = 1.944129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2439.76 s ClockTime = 2471 s fluxAdjustedLocalCo Co mean: 0.090861164 max: 0.59990251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059123061 -> dtInletScale=1014.8324 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=1014.8324 -> dtScale=1.0001625 deltaT = 0.39517685 Time = 369.062 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 = 0.09960567 0 0.396922 water fraction, min, max = 0.045672889 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099603566 0 0.39691154 water fraction, min, max = 0.045674991 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09960567 0 0.396922 water fraction, min, max = 0.045672884 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09960357 0 0.39691154 water fraction, min, max = 0.045674987 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5780644e-06, Final residual = 2.0532476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0044003e-09, Final residual = 1.1920488e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099605673 0 0.39692203 water fraction, min, max = 0.045672886 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099603572 0 0.39691158 water fraction, min, max = 0.045674989 3.5125902e-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 = 0.099605673 0 0.39692202 water fraction, min, max = 0.045672886 3.5125902e-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 = 0.099603572 0 0.39691158 water fraction, min, max = 0.045674989 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1028627e-07, Final residual = 6.0963304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2893919e-09, Final residual = 1.8562879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2441.31 s ClockTime = 2473 s fluxAdjustedLocalCo Co mean: 0.0908612 max: 0.59989207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059131416 -> dtInletScale=1014.6891 fluxAdjustedLocalCo dtLocalScale=1.0001799, dtInletScale=1014.6891 -> dtScale=1.0001799 deltaT = 0.3952327 Time = 369.457 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 = 0.099601469 0 0.39690113 water fraction, min, max = 0.04567709 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099599367 0 0.39689069 water fraction, min, max = 0.04567919 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099601469 0 0.39690113 water fraction, min, max = 0.045677086 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099599371 0 0.39689069 water fraction, min, max = 0.045679186 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5677963e-06, Final residual = 2.0488477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9538226e-09, Final residual = 1.188675e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099601471 0 0.39690115 water fraction, min, max = 0.045677088 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099599372 0 0.39689073 water fraction, min, max = 0.045679189 3.5125902e-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 = 0.099601471 0 0.39690115 water fraction, min, max = 0.045677088 3.5125902e-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 = 0.099599372 0 0.39689073 water fraction, min, max = 0.045679188 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.098754e-07, Final residual = 6.1138149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3330178e-09, Final residual = 1.8890379e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2442.84 s ClockTime = 2474 s fluxAdjustedLocalCo Co mean: 0.090861248 max: 0.59988177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059139773 -> dtInletScale=1014.5457 fluxAdjustedLocalCo dtLocalScale=1.0001971, dtInletScale=1014.5457 -> dtScale=1.0001971 deltaT = 0.39528857 Time = 369.853 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 = 0.099597272 0 0.3968803 water fraction, min, max = 0.045681287 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099595173 0 0.39686988 water fraction, min, max = 0.045683384 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099597272 0 0.3968803 water fraction, min, max = 0.045681283 3.5125902e-14 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 = 0.099595176 0 0.39686988 water fraction, min, max = 0.045683381 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.557801e-06, Final residual = 2.0452221e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.957548e-09, Final residual = 1.1818874e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099597274 0 0.39688032 water fraction, min, max = 0.045681285 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099595178 0 0.39686991 water fraction, min, max = 0.045683383 3.5125902e-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 = 0.099597274 0 0.39688032 water fraction, min, max = 0.045681284 3.5125902e-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 = 0.099595178 0 0.39686991 water fraction, min, max = 0.045683383 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948575e-07, Final residual = 6.0269219e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113649e-09, Final residual = 1.9421514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2444.36 s ClockTime = 2476 s fluxAdjustedLocalCo Co mean: 0.090861308 max: 0.59987157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059148133 -> dtInletScale=1014.4023 fluxAdjustedLocalCo dtLocalScale=1.0002141, dtInletScale=1014.4023 -> dtScale=1.0002141 deltaT = 0.39537241 Time = 370.248 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 = 0.09959308 0 0.39685951 water fraction, min, max = 0.045685479 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590983 0 0.39684911 water fraction, min, max = 0.045687574 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09959308 0 0.39685951 water fraction, min, max = 0.045685475 3.5125902e-14 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 = 0.099590986 0 0.39684911 water fraction, min, max = 0.045687571 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5484019e-06, Final residual = 2.0427027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0590854e-09, Final residual = 1.0427927e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099593082 0 0.39685953 water fraction, min, max = 0.045685477 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099590988 0 0.39684914 water fraction, min, max = 0.045687573 3.5125902e-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 = 0.099593082 0 0.39685953 water fraction, min, max = 0.045685477 3.5125902e-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 = 0.099590988 0 0.39684914 water fraction, min, max = 0.045687573 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890835e-07, Final residual = 6.0458667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3161749e-09, Final residual = 1.9308686e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.9 s ClockTime = 2477 s fluxAdjustedLocalCo Co mean: 0.090867802 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059160679 -> dtInletScale=1014.1872 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=1014.1872 -> dtScale=1.0001602 deltaT = 0.39542833 Time = 370.643 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 = 0.099588892 0 0.39683876 water fraction, min, max = 0.045689667 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099586798 0 0.39682837 water fraction, min, max = 0.045691759 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588892 0 0.39683876 water fraction, min, max = 0.045689663 3.5125902e-14 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 = 0.099586802 0 0.39682837 water fraction, min, max = 0.045691755 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5383759e-06, Final residual = 2.0390637e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9104301e-09, Final residual = 1.1649066e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099588895 0 0.39683878 water fraction, min, max = 0.045689664 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099586803 0 0.39682841 water fraction, min, max = 0.045691758 3.5125902e-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 = 0.099588895 0 0.39683878 water fraction, min, max = 0.045689664 3.5125902e-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 = 0.099586803 0 0.39682841 water fraction, min, max = 0.045691758 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0867178e-07, Final residual = 6.037036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3182997e-09, Final residual = 1.9027906e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2447.44 s ClockTime = 2479 s fluxAdjustedLocalCo Co mean: 0.090867885 max: 0.59989395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059169046 -> dtInletScale=1014.0437 fluxAdjustedLocalCo dtLocalScale=1.0001768, dtInletScale=1014.0437 -> dtScale=1.0001768 deltaT = 0.39548427 Time = 371.039 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 = 0.09958471 0 0.39681804 water fraction, min, max = 0.045693849 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099582618 0 0.39680768 water fraction, min, max = 0.045695939 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09958471 0 0.39681804 water fraction, min, max = 0.045693845 3.5125902e-14 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 = 0.099582621 0 0.39680768 water fraction, min, max = 0.045695936 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5284283e-06, Final residual = 2.034653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9430009e-09, Final residual = 1.1661309e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099584712 0 0.39681806 water fraction, min, max = 0.045693847 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099582623 0 0.39680771 water fraction, min, max = 0.045695938 3.5125902e-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 = 0.099584712 0 0.39681806 water fraction, min, max = 0.045693847 3.5125902e-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 = 0.099582623 0 0.39680771 water fraction, min, max = 0.045695938 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0812239e-07, Final residual = 6.0788779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545019e-09, Final residual = 1.8407427e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2448.97 s ClockTime = 2480 s fluxAdjustedLocalCo Co mean: 0.090867978 max: 0.59988411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059177416 -> dtInletScale=1013.9003 fluxAdjustedLocalCo dtLocalScale=1.0001932, dtInletScale=1013.9003 -> dtScale=1.0001932 deltaT = 0.39554023 Time = 371.434 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 = 0.099580532 0 0.39679736 water fraction, min, max = 0.045698027 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578443 0 0.39678702 water fraction, min, max = 0.045700114 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099580532 0 0.39679737 water fraction, min, max = 0.045698023 3.5125902e-14 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 = 0.099578446 0 0.39678702 water fraction, min, max = 0.045700111 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5185262e-06, Final residual = 2.030809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034192e-09, Final residual = 1.0557025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099580535 0 0.39679738 water fraction, min, max = 0.045698024 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099578448 0 0.39678705 water fraction, min, max = 0.045700113 3.5125902e-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 = 0.099580535 0 0.39679738 water fraction, min, max = 0.045698024 3.5125902e-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 = 0.099578448 0 0.39678705 water fraction, min, max = 0.045700113 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769424e-07, Final residual = 5.9775125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1834648e-09, Final residual = 1.8666943e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2450.34 s ClockTime = 2482 s fluxAdjustedLocalCo Co mean: 0.090868083 max: 0.59987439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059185789 -> dtInletScale=1013.7569 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=1013.7569 -> dtScale=1.0002094 deltaT = 0.39559621 Time = 371.83 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 = 0.099576359 0 0.39677673 water fraction, min, max = 0.0457022 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099574272 0 0.3967664 water fraction, min, max = 0.045704285 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099576359 0 0.39677673 water fraction, min, max = 0.045702196 3.5125902e-14 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 = 0.099574276 0 0.3967664 water fraction, min, max = 0.045704281 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5086515e-06, Final residual = 2.0273471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0182028e-09, Final residual = 1.1973207e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099576362 0 0.39677675 water fraction, min, max = 0.045702197 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099574277 0 0.39676643 water fraction, min, max = 0.045704283 3.5125902e-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 = 0.099576362 0 0.39677675 water fraction, min, max = 0.045702197 3.5125902e-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 = 0.099574278 0 0.39676643 water fraction, min, max = 0.045704283 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715987e-07, Final residual = 6.0725451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3012121e-09, Final residual = 1.8841743e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2451.66 s ClockTime = 2483 s fluxAdjustedLocalCo Co mean: 0.0908682 max: 0.59986478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059194165 -> dtInletScale=1013.6134 fluxAdjustedLocalCo dtLocalScale=1.0002254, dtInletScale=1013.6134 -> dtScale=1.0002254 deltaT = 0.39568021 Time = 372.226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099572191 0 0.39675613 water fraction, min, max = 0.045706368 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099570106 0 0.39674582 water fraction, min, max = 0.04570845 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099572191 0 0.39675613 water fraction, min, max = 0.045706364 3.5125902e-14 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 = 0.09957011 0 0.39674582 water fraction, min, max = 0.045708447 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4993494e-06, Final residual = 2.0238453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9648677e-09, Final residual = 1.1388463e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099572194 0 0.39675615 water fraction, min, max = 0.045706365 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099570112 0 0.39674585 water fraction, min, max = 0.045708449 3.5125902e-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 = 0.099572194 0 0.39675615 water fraction, min, max = 0.045706365 3.5125902e-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 = 0.099570112 0 0.39674585 water fraction, min, max = 0.045708449 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681253e-07, Final residual = 5.9733262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1615712e-09, Final residual = 1.8378047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2453.2 s ClockTime = 2485 s fluxAdjustedLocalCo Co mean: 0.090874759 max: 0.59989774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059206735 -> dtInletScale=1013.3982 fluxAdjustedLocalCo dtLocalScale=1.0001705, dtInletScale=1013.3982 -> dtScale=1.0001705 deltaT = 0.39573624 Time = 372.621 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 = 0.099568028 0 0.39673556 water fraction, min, max = 0.045710531 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099565945 0 0.39672527 water fraction, min, max = 0.045712611 3.5125902e-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 = 0.099568028 0 0.39673556 water fraction, min, max = 0.045710527 3.5125902e-14 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 = 0.099565949 0 0.39672527 water fraction, min, max = 0.045712608 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4896446e-06, Final residual = 2.0196611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.869313e-09, Final residual = 1.1522586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09956803 0 0.39673558 water fraction, min, max = 0.045710529 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099565951 0 0.39672531 water fraction, min, max = 0.04571261 3.5125902e-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 = 0.09956803 0 0.39673558 water fraction, min, max = 0.045710528 3.5125902e-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 = 0.099565951 0 0.39672531 water fraction, min, max = 0.04571261 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0639314e-07, Final residual = 6.0211969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427984e-09, Final residual = 1.8945632e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2454.72 s ClockTime = 2486 s fluxAdjustedLocalCo Co mean: 0.090874898 max: 0.59988836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059215118 -> dtInletScale=1013.2548 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=1013.2548 -> dtScale=1.0001861 deltaT = 0.39579228 Time = 373.017 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 = 0.099563869 0 0.39671504 water fraction, min, max = 0.04571469 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561789 0 0.39670477 water fraction, min, max = 0.045716768 3.5125902e-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 = 0.099563869 0 0.39671504 water fraction, min, max = 0.045714686 3.5125902e-14 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 = 0.099561793 0 0.39670477 water fraction, min, max = 0.045716764 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799641e-06, Final residual = 2.0166279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9606253e-09, Final residual = 1.1383909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099563872 0 0.39671506 water fraction, min, max = 0.045714687 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099561794 0 0.3967048 water fraction, min, max = 0.045716767 3.5125902e-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 = 0.099563872 0 0.39671506 water fraction, min, max = 0.045714687 3.5125902e-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 = 0.099561794 0 0.3967048 water fraction, min, max = 0.045716766 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0595192e-07, Final residual = 5.9706006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.18576e-09, Final residual = 1.8916717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2456.25 s ClockTime = 2488 s fluxAdjustedLocalCo Co mean: 0.090875049 max: 0.59987911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059223504 -> dtInletScale=1013.1113 fluxAdjustedLocalCo dtLocalScale=1.0002015, dtInletScale=1013.1113 -> dtScale=1.0002015 deltaT = 0.39584835 Time = 373.413 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 = 0.099559715 0 0.39669455 water fraction, min, max = 0.045718844 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099557638 0 0.3966843 water fraction, min, max = 0.045720919 3.5125902e-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 = 0.099559715 0 0.39669455 water fraction, min, max = 0.04571884 3.5125902e-14 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 = 0.099557641 0 0.3966843 water fraction, min, max = 0.045720916 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4703446e-06, Final residual = 2.0128372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498599e-09, Final residual = 1.0448118e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099559718 0 0.39669457 water fraction, min, max = 0.045718841 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099557643 0 0.39668433 water fraction, min, max = 0.045720918 3.5125902e-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 = 0.099559718 0 0.39669457 water fraction, min, max = 0.045718841 3.5125902e-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 = 0.099557643 0 0.39668433 water fraction, min, max = 0.045720918 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0545309e-07, Final residual = 5.9083795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1230989e-09, Final residual = 1.8526571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2457.7 s ClockTime = 2489 s fluxAdjustedLocalCo Co mean: 0.09087521 max: 0.59986996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059231894 -> dtInletScale=1012.9678 fluxAdjustedLocalCo dtLocalScale=1.0002168, dtInletScale=1012.9678 -> dtScale=1.0002168 deltaT = 0.39593248 Time = 373.809 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 = 0.099555566 0 0.3966741 water fraction, min, max = 0.045722993 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099553491 0 0.39666387 water fraction, min, max = 0.045725066 3.5125902e-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 = 0.099555566 0 0.3966741 water fraction, min, max = 0.045722989 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099553494 0 0.39666387 water fraction, min, max = 0.045725063 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4612405e-06, Final residual = 2.00941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8952201e-09, Final residual = 1.1510111e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099555569 0 0.39667412 water fraction, min, max = 0.04572299 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099553496 0 0.3966639 water fraction, min, max = 0.045725065 3.5125902e-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 = 0.099555569 0 0.39667412 water fraction, min, max = 0.04572299 3.5125902e-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 = 0.099553496 0 0.3966639 water fraction, min, max = 0.045725065 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0511288e-07, Final residual = 5.8768958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1202952e-09, Final residual = 1.8606994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2459.23 s ClockTime = 2491 s fluxAdjustedLocalCo Co mean: 0.090881821 max: 0.59990342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059244483 -> dtInletScale=1012.7525 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=1012.7525 -> dtScale=1.000161 deltaT = 0.39598859 Time = 374.205 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 = 0.099551421 0 0.39665368 water fraction, min, max = 0.045727137 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099549349 0 0.39664347 water fraction, min, max = 0.045729208 3.5125902e-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 = 0.099551422 0 0.39665368 water fraction, min, max = 0.045727133 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099549352 0 0.39664347 water fraction, min, max = 0.045729205 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4515763e-06, Final residual = 2.0054243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9282106e-09, Final residual = 1.1989501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099551424 0 0.3966537 water fraction, min, max = 0.045727135 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099549354 0 0.3966435 water fraction, min, max = 0.045729207 3.5125902e-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 = 0.099551424 0 0.3966537 water fraction, min, max = 0.045727135 3.5125902e-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 = 0.099549354 0 0.3966435 water fraction, min, max = 0.045729207 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0472458e-07, Final residual = 5.897846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1744928e-09, Final residual = 1.8124237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2460.76 s ClockTime = 2492 s fluxAdjustedLocalCo Co mean: 0.090882006 max: 0.5998945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059252879 -> dtInletScale=1012.609 fluxAdjustedLocalCo dtLocalScale=1.0001759, dtInletScale=1012.609 -> dtScale=1.0001759 deltaT = 0.39604472 Time = 374.601 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 = 0.099547282 0 0.39663331 water fraction, min, max = 0.045731277 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545211 0 0.39662311 water fraction, min, max = 0.045733346 3.5125902e-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 = 0.099547282 0 0.39663331 water fraction, min, max = 0.045731273 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545215 0 0.39662311 water fraction, min, max = 0.045733342 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4420456e-06, Final residual = 2.001987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9222582e-09, Final residual = 1.0784569e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099547284 0 0.39663333 water fraction, min, max = 0.045731275 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099545216 0 0.39662314 water fraction, min, max = 0.045733345 3.5125902e-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 = 0.099547284 0 0.39663333 water fraction, min, max = 0.045731275 3.5125902e-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 = 0.099545216 0 0.39662314 water fraction, min, max = 0.045733345 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0414968e-07, Final residual = 5.849601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0758023e-09, Final residual = 1.8496796e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2462.28 s ClockTime = 2494 s fluxAdjustedLocalCo Co mean: 0.090882202 max: 0.5998857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059261278 -> dtInletScale=1012.4655 fluxAdjustedLocalCo dtLocalScale=1.0001905, dtInletScale=1012.4655 -> dtScale=1.0001905 deltaT = 0.39610088 Time = 374.997 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 = 0.099543147 0 0.39661297 water fraction, min, max = 0.045735412 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099541078 0 0.39660279 water fraction, min, max = 0.045737478 3.5125902e-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 = 0.099543147 0 0.39661297 water fraction, min, max = 0.045735408 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099541082 0 0.39660279 water fraction, min, max = 0.045737475 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4326749e-06, Final residual = 1.9987879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.863685e-09, Final residual = 1.1545989e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099543149 0 0.39661299 water fraction, min, max = 0.04573541 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099541083 0 0.39660282 water fraction, min, max = 0.045737477 3.5125902e-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 = 0.099543149 0 0.39661299 water fraction, min, max = 0.04573541 3.5125902e-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 = 0.099541084 0 0.39660282 water fraction, min, max = 0.045737477 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.03876e-07, Final residual = 5.9601314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2143756e-09, Final residual = 1.8945118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2463.81 s ClockTime = 2496 s fluxAdjustedLocalCo Co mean: 0.09088241 max: 0.59987702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059269681 -> dtInletScale=1012.322 fluxAdjustedLocalCo dtLocalScale=1.000205, dtInletScale=1012.322 -> dtScale=1.000205 deltaT = 0.39615705 Time = 375.393 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 = 0.099539016 0 0.39659266 water fraction, min, max = 0.045739543 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953695 0 0.3965825 water fraction, min, max = 0.045741606 3.5125902e-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 = 0.099539016 0 0.39659266 water fraction, min, max = 0.045739539 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099536954 0 0.3965825 water fraction, min, max = 0.045741603 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4231658e-06, Final residual = 1.9953091e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8764738e-09, Final residual = 1.182257e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099539019 0 0.39659268 water fraction, min, max = 0.04573954 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099536955 0 0.39658254 water fraction, min, max = 0.045741605 3.5125902e-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 = 0.099539019 0 0.39659268 water fraction, min, max = 0.04573954 3.5125902e-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 = 0.099536956 0 0.39658254 water fraction, min, max = 0.045741605 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0339569e-07, Final residual = 5.9615423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0900572e-09, Final residual = 1.7752063e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2465.34 s ClockTime = 2497 s fluxAdjustedLocalCo Co mean: 0.090882628 max: 0.59986844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059278086 -> dtInletScale=1012.1784 fluxAdjustedLocalCo dtLocalScale=1.0002193, dtInletScale=1012.1784 -> dtScale=1.0002193 deltaT = 0.39624134 Time = 375.79 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 = 0.09953489 0 0.39657239 water fraction, min, max = 0.045743669 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099532827 0 0.39656225 water fraction, min, max = 0.04574573 3.5125902e-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 = 0.09953489 0 0.39657239 water fraction, min, max = 0.045743664 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09953283 0 0.39656225 water fraction, min, max = 0.045745727 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4141704e-06, Final residual = 1.9914163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8711049e-09, Final residual = 1.1934942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099534893 0 0.39657241 water fraction, min, max = 0.045743666 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099532832 0 0.39656229 water fraction, min, max = 0.045745729 3.5125902e-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 = 0.099534893 0 0.39657241 water fraction, min, max = 0.045743666 3.5125902e-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 = 0.099532832 0 0.39656229 water fraction, min, max = 0.045745729 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0300155e-07, Final residual = 5.8683637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0797644e-09, Final residual = 1.845886e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2466.85 s ClockTime = 2499 s fluxAdjustedLocalCo Co mean: 0.090889303 max: 0.59990253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059290699 -> dtInletScale=1011.9631 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=1011.9631 -> dtScale=1.0001625 deltaT = 0.39629757 Time = 376.186 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 = 0.099530769 0 0.39655216 water fraction, min, max = 0.04574779 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099528708 0 0.39654204 water fraction, min, max = 0.045749849 3.5125902e-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 = 0.099530769 0 0.39655216 water fraction, min, max = 0.045747786 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099528712 0 0.39654204 water fraction, min, max = 0.045749846 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4048309e-06, Final residual = 1.9887153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8584943e-09, Final residual = 1.1035414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099530772 0 0.39655218 water fraction, min, max = 0.045747787 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099528713 0 0.39654207 water fraction, min, max = 0.045749848 3.5125902e-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 = 0.099530772 0 0.39655218 water fraction, min, max = 0.045747787 3.5125902e-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 = 0.099528713 0 0.39654207 water fraction, min, max = 0.045749848 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250853e-07, Final residual = 5.8725171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1622598e-09, Final residual = 1.897031e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2468.12 s ClockTime = 2500 s fluxAdjustedLocalCo Co mean: 0.090889545 max: 0.59989418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059299112 -> dtInletScale=1011.8195 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=1011.8195 -> dtScale=1.0001764 deltaT = 0.39635381 Time = 376.582 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 = 0.099526653 0 0.39653197 water fraction, min, max = 0.045751906 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099524594 0 0.39652186 water fraction, min, max = 0.045753963 3.5125902e-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 = 0.099526653 0 0.39653197 water fraction, min, max = 0.045751902 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099524597 0 0.39652186 water fraction, min, max = 0.04575396 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3955372e-06, Final residual = 1.9850242e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9197352e-09, Final residual = 1.0903553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099526655 0 0.39653199 water fraction, min, max = 0.045751904 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099524599 0 0.39652189 water fraction, min, max = 0.045753962 3.5125902e-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 = 0.099526655 0 0.39653199 water fraction, min, max = 0.045751904 3.5125902e-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 = 0.099524599 0 0.39652189 water fraction, min, max = 0.045753962 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.020157e-07, Final residual = 5.8585899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.08407e-09, Final residual = 1.8743552e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2469.62 s ClockTime = 2501 s fluxAdjustedLocalCo Co mean: 0.090889798 max: 0.59988595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059307527 -> dtInletScale=1011.676 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=1011.676 -> dtScale=1.0001901 deltaT = 0.39641007 Time = 376.979 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 = 0.099522541 0 0.39651181 water fraction, min, max = 0.045756018 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099520484 0 0.39650172 water fraction, min, max = 0.045758073 3.5125902e-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 = 0.099522541 0 0.39651181 water fraction, min, max = 0.045756014 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099520488 0 0.39650172 water fraction, min, max = 0.045758069 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3863408e-06, Final residual = 1.98175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8641866e-09, Final residual = 9.9983764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099522543 0 0.39651183 water fraction, min, max = 0.045756016 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099520489 0 0.39650175 water fraction, min, max = 0.045758072 3.5125902e-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 = 0.099522543 0 0.39651183 water fraction, min, max = 0.045756016 3.5125902e-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 = 0.099520489 0 0.39650175 water fraction, min, max = 0.045758072 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0163092e-07, Final residual = 5.8126502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9945411e-09, Final residual = 1.8070139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2471.14 s ClockTime = 2503 s fluxAdjustedLocalCo Co mean: 0.090890061 max: 0.59987783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059315945 -> dtInletScale=1011.5324 fluxAdjustedLocalCo dtLocalScale=1.0002037, dtInletScale=1011.5324 -> dtScale=1.0002037 deltaT = 0.39646635 Time = 377.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099518433 0 0.39649168 water fraction, min, max = 0.045760126 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516379 0 0.39648161 water fraction, min, max = 0.045762178 3.5125902e-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 = 0.099518433 0 0.39649168 water fraction, min, max = 0.045760121 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516383 0 0.39648161 water fraction, min, max = 0.045762174 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3770049e-06, Final residual = 1.9780908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.884654e-09, Final residual = 9.6627504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099518436 0 0.3964917 water fraction, min, max = 0.045760123 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099516384 0 0.39648164 water fraction, min, max = 0.045762177 3.5125902e-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 = 0.099518436 0 0.3964917 water fraction, min, max = 0.045760123 3.5125902e-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 = 0.099516384 0 0.39648164 water fraction, min, max = 0.045762177 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0117487e-07, Final residual = 5.7595724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.98778e-09, Final residual = 1.8250581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2472.65 s ClockTime = 2504 s fluxAdjustedLocalCo Co mean: 0.090890337 max: 0.59986983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059324367 -> dtInletScale=1011.3888 fluxAdjustedLocalCo dtLocalScale=1.000217, dtInletScale=1011.3888 -> dtScale=1.000217 deltaT = 0.3965508 Time = 377.772 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 = 0.099514331 0 0.39647159 water fraction, min, max = 0.045764228 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099512279 0 0.39646154 water fraction, min, max = 0.045766278 3.5125902e-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 = 0.099514331 0 0.39647159 water fraction, min, max = 0.045764224 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099512282 0 0.39646154 water fraction, min, max = 0.045766275 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3683981e-06, Final residual = 1.9755188e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9063717e-09, Final residual = 1.1428621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099514333 0 0.39647161 water fraction, min, max = 0.045764226 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099512284 0 0.39646157 water fraction, min, max = 0.045766277 3.5125902e-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 = 0.099514333 0 0.39647161 water fraction, min, max = 0.045764226 3.5125902e-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 = 0.099512284 0 0.39646157 water fraction, min, max = 0.045766277 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0086443e-07, Final residual = 5.8153722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0741419e-09, Final residual = 1.9138239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2474.19 s ClockTime = 2506 s fluxAdjustedLocalCo Co mean: 0.090897076 max: 0.59990452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059337004 -> dtInletScale=1011.1734 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=1011.1734 -> dtScale=1.0001592 deltaT = 0.39660713 Time = 378.168 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 = 0.099510232 0 0.39645154 water fraction, min, max = 0.045768327 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099508183 0 0.3964415 water fraction, min, max = 0.045770374 3.5125902e-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 = 0.099510232 0 0.39645154 water fraction, min, max = 0.045768322 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099508186 0 0.3964415 water fraction, min, max = 0.045770371 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.359145e-06, Final residual = 1.9719781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9061553e-09, Final residual = 1.1821403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099510235 0 0.39645156 water fraction, min, max = 0.045768324 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099508188 0 0.39644153 water fraction, min, max = 0.045770373 3.5125902e-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 = 0.099510235 0 0.39645156 water fraction, min, max = 0.045768324 3.5125902e-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 = 0.099508188 0 0.39644153 water fraction, min, max = 0.045770373 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051689e-07, Final residual = 5.8552368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.060162e-09, Final residual = 1.794217e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2475.7 s ClockTime = 2508 s fluxAdjustedLocalCo Co mean: 0.090897374 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059345433 -> dtInletScale=1011.0298 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=1011.0298 -> dtScale=1.0001721 deltaT = 0.39666348 Time = 378.565 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 = 0.099506139 0 0.39643152 water fraction, min, max = 0.04577242 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099504091 0 0.3964215 water fraction, min, max = 0.045774466 3.5125902e-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 = 0.099506139 0 0.39643152 water fraction, min, max = 0.045772416 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099504095 0 0.3964215 water fraction, min, max = 0.045774462 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3499324e-06, Final residual = 1.96806e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8606278e-09, Final residual = 1.0634363e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099506141 0 0.39643154 water fraction, min, max = 0.045772418 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099504096 0 0.39642153 water fraction, min, max = 0.045774465 3.5125902e-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 = 0.099506141 0 0.39643154 water fraction, min, max = 0.045772418 3.5125902e-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 = 0.099504096 0 0.39642153 water fraction, min, max = 0.045774464 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.000303e-07, Final residual = 5.7875079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0193987e-09, Final residual = 1.8153129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2477.22 s ClockTime = 2509 s fluxAdjustedLocalCo Co mean: 0.090897683 max: 0.59988908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059353864 -> dtInletScale=1010.8862 fluxAdjustedLocalCo dtLocalScale=1.0001849, dtInletScale=1010.8862 -> dtScale=1.0001849 deltaT = 0.39671985 Time = 378.962 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 = 0.09950205 0 0.39641153 water fraction, min, max = 0.045776509 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099500005 0 0.39640154 water fraction, min, max = 0.045778552 3.5125902e-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 = 0.09950205 0 0.39641153 water fraction, min, max = 0.045776505 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099500008 0 0.39640154 water fraction, min, max = 0.045778549 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3408137e-06, Final residual = 1.9644995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8696262e-09, Final residual = 1.0647156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099502052 0 0.39641155 water fraction, min, max = 0.045776507 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09950001 0 0.39640157 water fraction, min, max = 0.045778551 3.5125902e-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 = 0.099502052 0 0.39641155 water fraction, min, max = 0.045776507 3.5125902e-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 = 0.09950001 0 0.39640157 water fraction, min, max = 0.045778551 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9952963e-07, Final residual = 5.7780857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0131309e-09, Final residual = 1.8360325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2478.74 s ClockTime = 2511 s fluxAdjustedLocalCo Co mean: 0.090898003 max: 0.59988152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059362299 -> dtInletScale=1010.7425 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=1010.7425 -> dtScale=1.0001975 deltaT = 0.39677624 Time = 379.358 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 = 0.099497965 0 0.39639158 water fraction, min, max = 0.045780594 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099495922 0 0.3963816 water fraction, min, max = 0.045782634 3.5125902e-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 = 0.099497965 0 0.39639159 water fraction, min, max = 0.04578059 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099495926 0 0.3963816 water fraction, min, max = 0.045782631 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3319108e-06, Final residual = 1.9612356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9107369e-09, Final residual = 1.1207754e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099497968 0 0.3963916 water fraction, min, max = 0.045780591 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099495927 0 0.39638163 water fraction, min, max = 0.045782633 3.5125902e-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 = 0.099497968 0 0.3963916 water fraction, min, max = 0.045780591 3.5125902e-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 = 0.099495927 0 0.39638163 water fraction, min, max = 0.045782633 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920559e-07, Final residual = 5.8537128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.044229e-09, Final residual = 1.82856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2480.27 s ClockTime = 2512 s fluxAdjustedLocalCo Co mean: 0.090898335 max: 0.59987407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059370736 -> dtInletScale=1010.5989 fluxAdjustedLocalCo dtLocalScale=1.0002099, dtInletScale=1010.5989 -> dtScale=1.0002099 deltaT = 0.39683264 Time = 379.755 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 = 0.099493885 0 0.39637167 water fraction, min, max = 0.045784674 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099491845 0 0.39636171 water fraction, min, max = 0.045786712 3.5125902e-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 = 0.099493885 0 0.39637167 water fraction, min, max = 0.04578467 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099491848 0 0.39636171 water fraction, min, max = 0.045786709 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3228772e-06, Final residual = 1.9583247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8887913e-09, Final residual = 9.7790506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099493888 0 0.39637169 water fraction, min, max = 0.045784671 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09949185 0 0.39636174 water fraction, min, max = 0.045786711 3.5125902e-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 = 0.099493888 0 0.39637169 water fraction, min, max = 0.045784671 3.5125902e-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 = 0.09949185 0 0.39636174 water fraction, min, max = 0.045786711 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9868054e-07, Final residual = 5.728142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.948329e-09, Final residual = 1.8711609e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2481.78 s ClockTime = 2514 s fluxAdjustedLocalCo Co mean: 0.090898677 max: 0.59986674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059379177 -> dtInletScale=1010.4552 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=1010.4552 -> dtScale=1.0002222 deltaT = 0.39691729 Time = 380.152 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 = 0.09948981 0 0.39635179 water fraction, min, max = 0.045788749 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487772 0 0.39634184 water fraction, min, max = 0.045790785 3.5125902e-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 = 0.09948981 0 0.39635179 water fraction, min, max = 0.045788745 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487775 0 0.39634184 water fraction, min, max = 0.045790782 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3144622e-06, Final residual = 1.9549275e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.882504e-09, Final residual = 1.1779242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099489812 0 0.39635181 water fraction, min, max = 0.045788747 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099487776 0 0.39634187 water fraction, min, max = 0.045790784 3.5125902e-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 = 0.099489812 0 0.39635181 water fraction, min, max = 0.045788746 3.5125902e-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 = 0.099487777 0 0.39634187 water fraction, min, max = 0.045790784 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9846377e-07, Final residual = 5.7328957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9870249e-09, Final residual = 1.8264065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2483.31 s ClockTime = 2515 s fluxAdjustedLocalCo Co mean: 0.090905495 max: 0.59990217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059391843 -> dtInletScale=1010.2397 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=1010.2397 -> dtScale=1.0001631 deltaT = 0.39697375 Time = 380.549 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 = 0.099485739 0 0.39633194 water fraction, min, max = 0.04579282 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099483703 0 0.39632201 water fraction, min, max = 0.045794854 3.5125902e-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 = 0.099485739 0 0.39633194 water fraction, min, max = 0.045792816 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099483706 0 0.39632201 water fraction, min, max = 0.045794851 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.305383e-06, Final residual = 1.9509085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9164995e-09, Final residual = 1.019285e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099485741 0 0.39633196 water fraction, min, max = 0.045792818 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099483708 0 0.39632204 water fraction, min, max = 0.045794853 3.5125902e-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 = 0.099485741 0 0.39633196 water fraction, min, max = 0.045792817 3.5125902e-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 = 0.099483708 0 0.39632204 water fraction, min, max = 0.045794853 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9802543e-07, Final residual = 5.6738206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9957691e-09, Final residual = 1.9497669e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2484.81 s ClockTime = 2517 s fluxAdjustedLocalCo Co mean: 0.09090586 max: 0.59989505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059400291 -> dtInletScale=1010.0961 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=1010.0961 -> dtScale=1.0001749 deltaT = 0.39703023 Time = 380.946 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 = 0.099481672 0 0.39631213 water fraction, min, max = 0.045796887 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099479639 0 0.39630222 water fraction, min, max = 0.045798918 3.5125902e-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 = 0.099481672 0 0.39631213 water fraction, min, max = 0.045796883 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099479642 0 0.39630222 water fraction, min, max = 0.045798915 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2965716e-06, Final residual = 1.9487163e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9094044e-09, Final residual = 1.0058858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099481675 0 0.39631215 water fraction, min, max = 0.045796884 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099479643 0 0.39630225 water fraction, min, max = 0.045798917 3.5125902e-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 = 0.099481675 0 0.39631215 water fraction, min, max = 0.045796884 3.5125902e-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 = 0.099479644 0 0.39630225 water fraction, min, max = 0.045798917 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9754541e-07, Final residual = 5.6885476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9590122e-09, Final residual = 1.8445381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2486.11 s ClockTime = 2518 s fluxAdjustedLocalCo Co mean: 0.090906236 max: 0.59988805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059408742 -> dtInletScale=1009.9524 fluxAdjustedLocalCo dtLocalScale=1.0001866, dtInletScale=1009.9524 -> dtScale=1.0001866 deltaT = 0.39708672 Time = 381.343 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 = 0.09947761 0 0.39629235 water fraction, min, max = 0.045800949 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099475579 0 0.39628246 water fraction, min, max = 0.045802978 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09947761 0 0.39629235 water fraction, min, max = 0.045800945 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099475582 0 0.39628246 water fraction, min, max = 0.045802975 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875591e-06, Final residual = 1.9440761e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850874e-09, Final residual = 1.1832756e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099477613 0 0.39629237 water fraction, min, max = 0.045800946 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099475584 0 0.39628249 water fraction, min, max = 0.045802977 3.5125902e-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 = 0.099477613 0 0.39629237 water fraction, min, max = 0.045800946 3.5125902e-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 = 0.099475584 0 0.39628249 water fraction, min, max = 0.045802977 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9720798e-07, Final residual = 5.8158513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9810317e-09, Final residual = 1.7968276e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2487.66 s ClockTime = 2520 s fluxAdjustedLocalCo Co mean: 0.090906624 max: 0.59988115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059417195 -> dtInletScale=1009.8087 fluxAdjustedLocalCo dtLocalScale=1.0001981, dtInletScale=1009.8087 -> dtScale=1.0001981 deltaT = 0.39714324 Time = 381.74 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 = 0.099473553 0 0.39627261 water fraction, min, max = 0.045805006 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099471524 0 0.39626273 water fraction, min, max = 0.045807033 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099473553 0 0.39627261 water fraction, min, max = 0.045805002 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099471527 0 0.39626273 water fraction, min, max = 0.04580703 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2787968e-06, Final residual = 1.9405139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9150282e-09, Final residual = 1.0722427e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099473555 0 0.39627263 water fraction, min, max = 0.045805004 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099471528 0 0.39626276 water fraction, min, max = 0.045807032 3.5125902e-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 = 0.099473555 0 0.39627263 water fraction, min, max = 0.045805003 3.5125902e-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 = 0.099471529 0 0.39626276 water fraction, min, max = 0.045807032 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9664503e-07, Final residual = 5.7427812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9842772e-09, Final residual = 1.8966931e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2489.17 s ClockTime = 2521 s fluxAdjustedLocalCo Co mean: 0.090907023 max: 0.59987437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059425652 -> dtInletScale=1009.665 fluxAdjustedLocalCo dtLocalScale=1.0002094, dtInletScale=1009.665 -> dtScale=1.0002094 deltaT = 0.39719978 Time = 382.138 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 = 0.0994695 0 0.3962529 water fraction, min, max = 0.045809059 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099467473 0 0.39624304 water fraction, min, max = 0.045811084 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0994695 0 0.3962529 water fraction, min, max = 0.045809055 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099467476 0 0.39624304 water fraction, min, max = 0.045811081 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2701017e-06, Final residual = 1.9380937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8258658e-09, Final residual = 1.0830957e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099469502 0 0.39625292 water fraction, min, max = 0.045809057 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099467478 0 0.39624307 water fraction, min, max = 0.045811083 3.5125902e-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 = 0.099469502 0 0.39625292 water fraction, min, max = 0.045809056 3.5125902e-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 = 0.099467478 0 0.39624307 water fraction, min, max = 0.045811083 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9625565e-07, Final residual = 5.6468767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9474093e-09, Final residual = 1.8255749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2490.71 s ClockTime = 2523 s fluxAdjustedLocalCo Co mean: 0.090907434 max: 0.59986769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059434112 -> dtInletScale=1009.5213 fluxAdjustedLocalCo dtLocalScale=1.0002206, dtInletScale=1009.5213 -> dtScale=1.0002206 deltaT = 0.39728462 Time = 382.535 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 = 0.099465451 0 0.39623322 water fraction, min, max = 0.045813108 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099463426 0 0.39622337 water fraction, min, max = 0.045815131 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099465451 0 0.39623322 water fraction, min, max = 0.045813104 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09946343 0 0.39622337 water fraction, min, max = 0.045815127 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2618143e-06, Final residual = 1.934247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8895236e-09, Final residual = 1.1001593e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099465454 0 0.39623324 water fraction, min, max = 0.045813105 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099463431 0 0.3962234 water fraction, min, max = 0.04581513 3.5125902e-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 = 0.099465454 0 0.39623324 water fraction, min, max = 0.045813105 3.5125902e-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 = 0.099463431 0 0.3962234 water fraction, min, max = 0.045815129 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600321e-07, Final residual = 5.6898057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0054949e-09, Final residual = 1.8864234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2492.1 s ClockTime = 2525 s fluxAdjustedLocalCo Co mean: 0.090914327 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059446807 -> dtInletScale=1009.3057 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=1009.3057 -> dtScale=1.0001603 deltaT = 0.3973412 Time = 382.932 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 = 0.099461407 0 0.39621357 water fraction, min, max = 0.045817152 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099459384 0 0.39620375 water fraction, min, max = 0.045819173 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099461407 0 0.39621358 water fraction, min, max = 0.045817148 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099459388 0 0.39620375 water fraction, min, max = 0.045819169 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2530618e-06, Final residual = 1.9313623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8366809e-09, Final residual = 1.0584116e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099461409 0 0.39621359 water fraction, min, max = 0.04581715 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099459389 0 0.39620378 water fraction, min, max = 0.045819172 3.5125902e-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 = 0.099461409 0 0.39621359 water fraction, min, max = 0.045817149 3.5125902e-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 = 0.099459389 0 0.39620378 water fraction, min, max = 0.045819172 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9562071e-07, Final residual = 5.7647496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.963834e-09, Final residual = 1.8508646e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2493.62 s ClockTime = 2526 s fluxAdjustedLocalCo Co mean: 0.09091476 max: 0.59989738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059455274 -> dtInletScale=1009.1619 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=1009.1619 -> dtScale=1.0001711 deltaT = 0.39739781 Time = 383.33 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 = 0.099457367 0 0.39619396 water fraction, min, max = 0.045821192 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099455347 0 0.39618415 water fraction, min, max = 0.04582321 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099457367 0 0.39619396 water fraction, min, max = 0.045821188 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09945535 0 0.39618415 water fraction, min, max = 0.045823207 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2442585e-06, Final residual = 1.9281352e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7925882e-09, Final residual = 9.7950659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09945737 0 0.39619398 water fraction, min, max = 0.045821189 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099455352 0 0.39618418 water fraction, min, max = 0.045823209 3.5125902e-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 = 0.09945737 0 0.39619398 water fraction, min, max = 0.045821189 3.5125902e-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 = 0.099455352 0 0.39618418 water fraction, min, max = 0.045823209 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.951158e-07, Final residual = 5.5910912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8622399e-09, Final residual = 1.8439071e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2495.15 s ClockTime = 2528 s fluxAdjustedLocalCo Co mean: 0.090915203 max: 0.59989103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059463744 -> dtInletScale=1009.0182 fluxAdjustedLocalCo dtLocalScale=1.0001817, dtInletScale=1009.0182 -> dtScale=1.0001817 deltaT = 0.39745443 Time = 383.727 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 = 0.099453332 0 0.39617438 water fraction, min, max = 0.045825227 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099451314 0 0.39616459 water fraction, min, max = 0.045827243 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099453332 0 0.39617439 water fraction, min, max = 0.045825223 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099451317 0 0.39616459 water fraction, min, max = 0.04582724 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.235692e-06, Final residual = 1.9243941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.875225e-09, Final residual = 1.0590831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099453334 0 0.3961744 water fraction, min, max = 0.045825225 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099451318 0 0.39616462 water fraction, min, max = 0.045827242 3.5125902e-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 = 0.099453334 0 0.3961744 water fraction, min, max = 0.045825225 3.5125902e-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 = 0.099451319 0 0.39616462 water fraction, min, max = 0.045827242 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9479235e-07, Final residual = 5.6070212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8794926e-09, Final residual = 1.8530492e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2496.67 s ClockTime = 2529 s fluxAdjustedLocalCo Co mean: 0.090915658 max: 0.59988479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059472217 -> dtInletScale=1008.8744 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=1008.8744 -> dtScale=1.0001921 deltaT = 0.39751108 Time = 384.125 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 = 0.099449301 0 0.39615484 water fraction, min, max = 0.045829258 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099447285 0 0.39614506 water fraction, min, max = 0.045831272 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449301 0 0.39615484 water fraction, min, max = 0.045829254 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099447288 0 0.39614506 water fraction, min, max = 0.045831269 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2270636e-06, Final residual = 1.9214162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9270088e-09, Final residual = 1.1541149e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099449303 0 0.39615486 water fraction, min, max = 0.045829256 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944729 0 0.39614509 water fraction, min, max = 0.045831271 3.5125902e-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 = 0.099449303 0 0.39615486 water fraction, min, max = 0.045829255 3.5125902e-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 = 0.09944729 0 0.39614509 water fraction, min, max = 0.045831271 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9440914e-07, Final residual = 5.6673213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9312808e-09, Final residual = 1.796553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2498.2 s ClockTime = 2531 s fluxAdjustedLocalCo Co mean: 0.090916125 max: 0.59987866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059480693 -> dtInletScale=1008.7307 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=1008.7307 -> dtScale=1.0002023 deltaT = 0.39756774 Time = 384.522 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 = 0.099445274 0 0.39613533 water fraction, min, max = 0.045833285 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443261 0 0.39612556 water fraction, min, max = 0.045835296 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099445275 0 0.39613533 water fraction, min, max = 0.045833281 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443264 0 0.39612556 water fraction, min, max = 0.045835293 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2184852e-06, Final residual = 1.917383e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7994971e-09, Final residual = 1.123521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099445277 0 0.39613534 water fraction, min, max = 0.045833282 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099443265 0 0.39612559 water fraction, min, max = 0.045835295 3.5125902e-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 = 0.099445277 0 0.39613534 water fraction, min, max = 0.045833282 3.5125902e-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 = 0.099443266 0 0.39612559 water fraction, min, max = 0.045835295 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.940503e-07, Final residual = 5.5806381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.85528e-09, Final residual = 1.809885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2499.74 s ClockTime = 2532 s fluxAdjustedLocalCo Co mean: 0.090916602 max: 0.59987264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059489172 -> dtInletScale=1008.5869 fluxAdjustedLocalCo dtLocalScale=1.0002123, dtInletScale=1008.5869 -> dtScale=1.0002123 deltaT = 0.39762443 Time = 384.92 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 = 0.099441252 0 0.39611585 water fraction, min, max = 0.045837307 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439241 0 0.3961061 water fraction, min, max = 0.045839316 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099441252 0 0.39611585 water fraction, min, max = 0.045837303 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439244 0 0.3961061 water fraction, min, max = 0.045839313 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2099328e-06, Final residual = 1.9138865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218468e-09, Final residual = 1.0771359e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099441255 0 0.39611586 water fraction, min, max = 0.045837304 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099439246 0 0.39610613 water fraction, min, max = 0.045839315 3.5125902e-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 = 0.099441255 0 0.39611586 water fraction, min, max = 0.045837304 3.5125902e-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 = 0.099439246 0 0.39610613 water fraction, min, max = 0.045839315 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9358688e-07, Final residual = 5.5673753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9121107e-09, Final residual = 1.8435937e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2501.26 s ClockTime = 2534 s fluxAdjustedLocalCo Co mean: 0.090917091 max: 0.59986673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059497654 -> dtInletScale=1008.4431 fluxAdjustedLocalCo dtLocalScale=1.0002222, dtInletScale=1008.4431 -> dtScale=1.0002222 deltaT = 0.3977095 Time = 385.317 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 = 0.099437235 0 0.3960964 water fraction, min, max = 0.045841324 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099435225 0 0.39608667 water fraction, min, max = 0.045843332 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099437235 0 0.3960964 water fraction, min, max = 0.04584132 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099435229 0 0.39608667 water fraction, min, max = 0.045843329 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2018435e-06, Final residual = 1.9109133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7903982e-09, Final residual = 1.0634962e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099437237 0 0.39609642 water fraction, min, max = 0.045841322 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09943523 0 0.3960867 water fraction, min, max = 0.045843331 3.5125902e-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 = 0.099437237 0 0.39609642 water fraction, min, max = 0.045841322 3.5125902e-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 = 0.09943523 0 0.3960867 water fraction, min, max = 0.045843331 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9318548e-07, Final residual = 5.5785583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8771262e-09, Final residual = 1.8683751e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.74 s ClockTime = 2535 s fluxAdjustedLocalCo Co mean: 0.090924073 max: 0.5999037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059510383 -> dtInletScale=1008.2274 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=1008.2274 -> dtScale=1.0001605 deltaT = 0.39776623 Time = 385.715 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 = 0.099433221 0 0.39607698 water fraction, min, max = 0.045845338 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099431214 0 0.39606727 water fraction, min, max = 0.045847343 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099433221 0 0.39607698 water fraction, min, max = 0.045845334 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099431217 0 0.39606727 water fraction, min, max = 0.04584734 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1933798e-06, Final residual = 1.9078934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539161e-09, Final residual = 9.2439844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099433223 0 0.396077 water fraction, min, max = 0.045845336 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099431218 0 0.3960673 water fraction, min, max = 0.045847342 3.5125902e-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 = 0.099433223 0 0.396077 water fraction, min, max = 0.045845335 3.5125902e-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 = 0.099431219 0 0.3960673 water fraction, min, max = 0.045847342 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275648e-07, Final residual = 5.5740086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8020021e-09, Final residual = 1.8222484e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2504.16 s ClockTime = 2537 s fluxAdjustedLocalCo Co mean: 0.090924583 max: 0.599898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059518872 -> dtInletScale=1008.0836 fluxAdjustedLocalCo dtLocalScale=1.00017, dtInletScale=1008.0836 -> dtScale=1.00017 deltaT = 0.39782299 Time = 386.113 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 = 0.099429212 0 0.3960576 water fraction, min, max = 0.045849347 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099427207 0 0.3960479 water fraction, min, max = 0.04585135 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099429212 0 0.3960576 water fraction, min, max = 0.045849343 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09942721 0 0.3960479 water fraction, min, max = 0.045851347 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1849457e-06, Final residual = 1.9045948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.769088e-09, Final residual = 1.0248824e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099429214 0 0.39605762 water fraction, min, max = 0.045849345 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099427211 0 0.39604793 water fraction, min, max = 0.045851349 3.5125902e-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 = 0.099429214 0 0.39605762 water fraction, min, max = 0.045849345 3.5125902e-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 = 0.099427212 0 0.39604793 water fraction, min, max = 0.045851349 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9243176e-07, Final residual = 5.5777028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8020105e-09, Final residual = 1.7612247e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2505.69 s ClockTime = 2538 s fluxAdjustedLocalCo Co mean: 0.090925105 max: 0.59989241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059527364 -> dtInletScale=1007.9398 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=1007.9398 -> dtScale=1.0001794 deltaT = 0.39787976 Time = 386.511 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 = 0.099425207 0 0.39603825 water fraction, min, max = 0.045853352 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099423204 0 0.39602856 water fraction, min, max = 0.045855353 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099425207 0 0.39603825 water fraction, min, max = 0.045853348 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099423208 0 0.39602857 water fraction, min, max = 0.04585535 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1764962e-06, Final residual = 1.9005944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8089311e-09, Final residual = 1.1051828e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099425209 0 0.39603826 water fraction, min, max = 0.04585335 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099423209 0 0.39602859 water fraction, min, max = 0.045855352 3.5125902e-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 = 0.099425209 0 0.39603826 water fraction, min, max = 0.045853349 3.5125902e-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 = 0.099423209 0 0.39602859 water fraction, min, max = 0.045855352 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213712e-07, Final residual = 5.5432283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7960439e-09, Final residual = 1.7873585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2507.24 s ClockTime = 2540 s fluxAdjustedLocalCo Co mean: 0.090925638 max: 0.59988693 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005953586 -> dtInletScale=1007.796 fluxAdjustedLocalCo dtLocalScale=1.0001885, dtInletScale=1007.796 -> dtScale=1.0001885 deltaT = 0.39793656 Time = 386.909 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 = 0.099421207 0 0.39601893 water fraction, min, max = 0.045857352 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419206 0 0.39600926 water fraction, min, max = 0.045859351 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421207 0 0.39601893 water fraction, min, max = 0.045857348 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099419209 0 0.39600926 water fraction, min, max = 0.045859348 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1681201e-06, Final residual = 1.898021e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7898544e-09, Final residual = 1.0504988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099421209 0 0.39601894 water fraction, min, max = 0.04585735 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09941921 0 0.39600929 water fraction, min, max = 0.04585935 3.5125902e-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 = 0.099421209 0 0.39601894 water fraction, min, max = 0.04585735 3.5125902e-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 = 0.099419211 0 0.39600929 water fraction, min, max = 0.04585935 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9157731e-07, Final residual = 5.5321683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7902611e-09, Final residual = 1.8203904e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2508.78 s ClockTime = 2541 s fluxAdjustedLocalCo Co mean: 0.090926183 max: 0.59988155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059544358 -> dtInletScale=1007.6521 fluxAdjustedLocalCo dtLocalScale=1.0001975, dtInletScale=1007.6521 -> dtScale=1.0001975 deltaT = 0.39799337 Time = 387.307 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 = 0.09941721 0 0.39599964 water fraction, min, max = 0.045861349 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415212 0 0.39598999 water fraction, min, max = 0.045863345 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09941721 0 0.39599964 water fraction, min, max = 0.045861345 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415215 0 0.39598999 water fraction, min, max = 0.045863342 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1598776e-06, Final residual = 1.894354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374895e-09, Final residual = 1.0184909e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099417213 0 0.39599966 water fraction, min, max = 0.045861346 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099415216 0 0.39599002 water fraction, min, max = 0.045863344 3.5125902e-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 = 0.099417213 0 0.39599966 water fraction, min, max = 0.045861346 3.5125902e-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 = 0.099415217 0 0.39599002 water fraction, min, max = 0.045863344 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9123645e-07, Final residual = 5.4934084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7990199e-09, Final residual = 1.7878875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2510.12 s ClockTime = 2543 s fluxAdjustedLocalCo Co mean: 0.090926739 max: 0.59987628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005955286 -> dtInletScale=1007.5083 fluxAdjustedLocalCo dtLocalScale=1.0002062, dtInletScale=1007.5083 -> dtScale=1.0002062 deltaT = 0.39805021 Time = 387.705 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 = 0.099413219 0 0.39598038 water fraction, min, max = 0.04586534 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099411222 0 0.39597075 water fraction, min, max = 0.045867335 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099413219 0 0.39598038 water fraction, min, max = 0.045865336 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099411226 0 0.39597075 water fraction, min, max = 0.045867331 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1515662e-06, Final residual = 1.8915367e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.820556e-09, Final residual = 9.9444864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099413221 0 0.3959804 water fraction, min, max = 0.045865338 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099411227 0 0.39597078 water fraction, min, max = 0.045867334 3.5125902e-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 = 0.099413221 0 0.3959804 water fraction, min, max = 0.045865338 3.5125902e-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 = 0.099411227 0 0.39597078 water fraction, min, max = 0.045867334 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9087833e-07, Final residual = 5.4811794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8104989e-09, Final residual = 1.8333513e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2511.63 s ClockTime = 2544 s fluxAdjustedLocalCo Co mean: 0.090927305 max: 0.59987112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059561364 -> dtInletScale=1007.3644 fluxAdjustedLocalCo dtLocalScale=1.0002148, dtInletScale=1007.3644 -> dtScale=1.0002148 deltaT = 0.3981355 Time = 388.103 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 = 0.099409231 0 0.39596116 water fraction, min, max = 0.045869328 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099407237 0 0.39595154 water fraction, min, max = 0.04587132 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099409231 0 0.39596116 water fraction, min, max = 0.045869324 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09940724 0 0.39595154 water fraction, min, max = 0.045871317 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1437382e-06, Final residual = 1.8880323e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899501e-09, Final residual = 1.1024612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099409233 0 0.39596117 water fraction, min, max = 0.045869326 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099407241 0 0.39595157 water fraction, min, max = 0.045871319 3.5125902e-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 = 0.099409233 0 0.39596117 water fraction, min, max = 0.045869325 3.5125902e-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 = 0.099407241 0 0.39595157 water fraction, min, max = 0.045871319 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9059818e-07, Final residual = 5.5791518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8136872e-09, Final residual = 1.7706243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2513.15 s ClockTime = 2546 s fluxAdjustedLocalCo Co mean: 0.090934376 max: 0.5999089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059574127 -> dtInletScale=1007.1486 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=1007.1486 -> dtScale=1.0001519 deltaT = 0.39819238 Time = 388.501 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 = 0.099405248 0 0.39594196 water fraction, min, max = 0.045873311 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099403255 0 0.39593236 water fraction, min, max = 0.045875302 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099405248 0 0.39594196 water fraction, min, max = 0.045873307 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099403259 0 0.39593236 water fraction, min, max = 0.045875298 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1355538e-06, Final residual = 1.8846145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387507e-09, Final residual = 9.0156089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09940525 0 0.39594198 water fraction, min, max = 0.045873309 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09940326 0 0.39593239 water fraction, min, max = 0.045875301 3.5125902e-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 = 0.09940525 0 0.39594198 water fraction, min, max = 0.045873309 3.5125902e-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 = 0.09940326 0 0.39593239 water fraction, min, max = 0.045875301 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9011462e-07, Final residual = 5.4915568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7260038e-09, Final residual = 1.8055198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2514.67 s ClockTime = 2547 s fluxAdjustedLocalCo Co mean: 0.090934965 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059582638 -> dtInletScale=1007.0048 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=1007.0048 -> dtScale=1.0001601 deltaT = 0.39824929 Time = 388.899 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 = 0.099401268 0 0.3959228 water fraction, min, max = 0.045877291 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099399278 0 0.39591321 water fraction, min, max = 0.045879279 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099401269 0 0.3959228 water fraction, min, max = 0.045877287 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099399282 0 0.39591321 water fraction, min, max = 0.045879275 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1271942e-06, Final residual = 1.88214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8432511e-09, Final residual = 1.0765508e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099401271 0 0.39592281 water fraction, min, max = 0.045877288 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099399283 0 0.39591324 water fraction, min, max = 0.045879278 3.5125902e-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 = 0.099401271 0 0.39592281 water fraction, min, max = 0.045877288 3.5125902e-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 = 0.099399283 0 0.39591324 water fraction, min, max = 0.045879278 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8981975e-07, Final residual = 5.5565705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.759352e-09, Final residual = 1.740514e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2516.22 s ClockTime = 2549 s fluxAdjustedLocalCo Co mean: 0.090935565 max: 0.5998991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059591153 -> dtInletScale=1006.8609 fluxAdjustedLocalCo dtLocalScale=1.0001682, dtInletScale=1006.8609 -> dtScale=1.0001682 deltaT = 0.39830621 Time = 389.298 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 = 0.099397294 0 0.39590367 water fraction, min, max = 0.045881265 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099395306 0 0.39589409 water fraction, min, max = 0.045883251 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397294 0 0.39590367 water fraction, min, max = 0.045881261 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099395309 0 0.39589409 water fraction, min, max = 0.045883248 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1190329e-06, Final residual = 1.8782284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8808317e-09, Final residual = 1.10622e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099397296 0 0.39590368 water fraction, min, max = 0.045881263 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09939531 0 0.39589412 water fraction, min, max = 0.04588325 3.5125902e-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 = 0.099397296 0 0.39590368 water fraction, min, max = 0.045881263 3.5125902e-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 = 0.09939531 0 0.39589412 water fraction, min, max = 0.04588325 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8941617e-07, Final residual = 5.4544151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7328215e-09, Final residual = 1.832633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2517.73 s ClockTime = 2551 s fluxAdjustedLocalCo Co mean: 0.090936176 max: 0.59989436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059599671 -> dtInletScale=1006.717 fluxAdjustedLocalCo dtLocalScale=1.0001761, dtInletScale=1006.717 -> dtScale=1.0001761 deltaT = 0.39836316 Time = 389.696 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 = 0.099393323 0 0.39588456 water fraction, min, max = 0.045885236 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099391337 0 0.39587501 water fraction, min, max = 0.04588722 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393323 0 0.39588456 water fraction, min, max = 0.045885232 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099391341 0 0.39587501 water fraction, min, max = 0.045887216 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1109067e-06, Final residual = 1.8756737e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7615774e-09, Final residual = 1.0660993e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099393325 0 0.39588458 water fraction, min, max = 0.045885234 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099391342 0 0.39587503 water fraction, min, max = 0.045887219 3.5125902e-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 = 0.099393325 0 0.39588458 water fraction, min, max = 0.045885233 3.5125902e-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 = 0.099391342 0 0.39587503 water fraction, min, max = 0.045887219 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8906996e-07, Final residual = 5.4280416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6537373e-09, Final residual = 1.7296711e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2519.23 s ClockTime = 2552 s fluxAdjustedLocalCo Co mean: 0.090936797 max: 0.59988972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059608192 -> dtInletScale=1006.5731 fluxAdjustedLocalCo dtLocalScale=1.0001838, dtInletScale=1006.5731 -> dtScale=1.0001838 deltaT = 0.39842012 Time = 390.095 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 = 0.099389357 0 0.39586549 water fraction, min, max = 0.045889202 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099387373 0 0.39585595 water fraction, min, max = 0.045891184 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099389357 0 0.39586549 water fraction, min, max = 0.045889198 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099387377 0 0.39585595 water fraction, min, max = 0.045891181 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1028305e-06, Final residual = 1.8721499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8149701e-09, Final residual = 1.0747647e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099389359 0 0.39586551 water fraction, min, max = 0.0458892 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099387378 0 0.39585598 water fraction, min, max = 0.045891183 3.5125902e-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 = 0.099389359 0 0.39586551 water fraction, min, max = 0.0458892 3.5125902e-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 = 0.099387378 0 0.39585598 water fraction, min, max = 0.045891183 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8867824e-07, Final residual = 5.4622706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6959644e-09, Final residual = 1.7552459e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2520.68 s ClockTime = 2554 s fluxAdjustedLocalCo Co mean: 0.090937431 max: 0.59988519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059616716 -> dtInletScale=1006.4291 fluxAdjustedLocalCo dtLocalScale=1.0001914, dtInletScale=1006.4291 -> dtScale=1.0001914 deltaT = 0.39847711 Time = 390.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099385395 0 0.39584645 water fraction, min, max = 0.045893164 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099383413 0 0.39583693 water fraction, min, max = 0.045895144 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099385395 0 0.39584645 water fraction, min, max = 0.04589316 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099383417 0 0.39583693 water fraction, min, max = 0.045895141 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0947388e-06, Final residual = 1.8682935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8525172e-09, Final residual = 1.1106016e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099385397 0 0.39584647 water fraction, min, max = 0.045893162 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099383418 0 0.39583695 water fraction, min, max = 0.045895143 3.5125902e-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 = 0.099385397 0 0.39584647 water fraction, min, max = 0.045893162 3.5125902e-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 = 0.099383418 0 0.39583695 water fraction, min, max = 0.045895143 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839202e-07, Final residual = 5.4527732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6893856e-09, Final residual = 1.7398967e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2522.1 s ClockTime = 2555 s fluxAdjustedLocalCo Co mean: 0.090938075 max: 0.59988077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059625243 -> dtInletScale=1006.2852 fluxAdjustedLocalCo dtLocalScale=1.0001988, dtInletScale=1006.2852 -> dtScale=1.0001988 deltaT = 0.39853412 Time = 390.892 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 = 0.099381437 0 0.39582744 water fraction, min, max = 0.045897122 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099379457 0 0.39581793 water fraction, min, max = 0.0458991 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099381437 0 0.39582744 water fraction, min, max = 0.045897118 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099379461 0 0.39581793 water fraction, min, max = 0.045899096 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.086639e-06, Final residual = 1.865297e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8896657e-09, Final residual = 9.9313361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099381439 0 0.39582746 water fraction, min, max = 0.04589712 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099379462 0 0.39581796 water fraction, min, max = 0.045899099 3.5125902e-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 = 0.099381439 0 0.39582746 water fraction, min, max = 0.04589712 3.5125902e-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 = 0.099379462 0 0.39581796 water fraction, min, max = 0.045899099 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8787869e-07, Final residual = 5.458281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7523485e-09, Final residual = 1.8031401e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2523.63 s ClockTime = 2557 s fluxAdjustedLocalCo Co mean: 0.090938731 max: 0.59987644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059633773 -> dtInletScale=1006.1413 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=1006.1413 -> dtScale=1.000206 deltaT = 0.39859114 Time = 391.29 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 = 0.099377483 0 0.39580846 water fraction, min, max = 0.045901076 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099375506 0 0.39579897 water fraction, min, max = 0.045903051 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099377483 0 0.39580846 water fraction, min, max = 0.045901072 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099375509 0 0.39579897 water fraction, min, max = 0.045903048 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0786243e-06, Final residual = 1.863387e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629706e-09, Final residual = 1.0823385e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099377486 0 0.39580848 water fraction, min, max = 0.045901073 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099375511 0 0.395799 water fraction, min, max = 0.04590305 3.5125902e-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 = 0.099377486 0 0.39580848 water fraction, min, max = 0.045901073 3.5125902e-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 = 0.099375511 0 0.395799 water fraction, min, max = 0.04590305 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8746181e-07, Final residual = 5.4774718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7147221e-09, Final residual = 1.7584964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2525.13 s ClockTime = 2558 s fluxAdjustedLocalCo Co mean: 0.090939397 max: 0.59987222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059642306 -> dtInletScale=1005.9973 fluxAdjustedLocalCo dtLocalScale=1.000213, dtInletScale=1005.9973 -> dtScale=1.000213 deltaT = 0.39864819 Time = 391.689 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 = 0.099373534 0 0.39578951 water fraction, min, max = 0.045905025 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099371559 0 0.39578003 water fraction, min, max = 0.045906998 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099373534 0 0.39578952 water fraction, min, max = 0.045905021 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099371562 0 0.39578003 water fraction, min, max = 0.045906995 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.070673e-06, Final residual = 1.8595869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084453e-09, Final residual = 1.0928997e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099373536 0 0.39578953 water fraction, min, max = 0.045905023 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099371563 0 0.39578006 water fraction, min, max = 0.045906997 3.5125902e-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 = 0.099373536 0 0.39578953 water fraction, min, max = 0.045905023 3.5125902e-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 = 0.099371563 0 0.39578006 water fraction, min, max = 0.045906997 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.871476e-07, Final residual = 5.3702861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7032679e-09, Final residual = 1.8391228e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2526.63 s ClockTime = 2560 s fluxAdjustedLocalCo Co mean: 0.090940074 max: 0.59986811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059650842 -> dtInletScale=1005.8534 fluxAdjustedLocalCo dtLocalScale=1.0002199, dtInletScale=1005.8534 -> dtScale=1.0002199 deltaT = 0.3987338 Time = 392.088 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 = 0.099369589 0 0.3957706 water fraction, min, max = 0.04590897 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099367615 0 0.39576113 water fraction, min, max = 0.045910942 3.5125902e-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 = 0.099369589 0 0.3957706 water fraction, min, max = 0.045908966 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099367619 0 0.39576113 water fraction, min, max = 0.045910938 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0631915e-06, Final residual = 1.8568349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950213e-09, Final residual = 1.0556612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099369591 0 0.39577061 water fraction, min, max = 0.045908968 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936762 0 0.39576116 water fraction, min, max = 0.045910941 3.5125902e-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 = 0.099369591 0 0.39577061 water fraction, min, max = 0.045908968 3.5125902e-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 = 0.09936762 0 0.39576116 water fraction, min, max = 0.045910941 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8670342e-07, Final residual = 5.3761571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6451781e-09, Final residual = 1.7654734e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2527.98 s ClockTime = 2561 s fluxAdjustedLocalCo Co mean: 0.090947271 max: 0.59990703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059663652 -> dtInletScale=1005.6374 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=1005.6374 -> dtScale=1.000155 deltaT = 0.3987909 Time = 392.486 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 = 0.099365647 0 0.3957517 water fraction, min, max = 0.045912912 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099363676 0 0.39574225 water fraction, min, max = 0.045914881 3.5125902e-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 = 0.099365648 0 0.39575171 water fraction, min, max = 0.045912908 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936368 0 0.39574225 water fraction, min, max = 0.045914877 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0552089e-06, Final residual = 1.8542096e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177858e-09, Final residual = 8.5888702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09936565 0 0.39575172 water fraction, min, max = 0.045912909 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099363681 0 0.39574228 water fraction, min, max = 0.04591488 3.5125902e-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 = 0.09936565 0 0.39575172 water fraction, min, max = 0.045912909 3.5125902e-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 = 0.099363681 0 0.39574228 water fraction, min, max = 0.04591488 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8636061e-07, Final residual = 5.3984137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6573054e-09, Final residual = 1.7639086e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2529.53 s ClockTime = 2563 s fluxAdjustedLocalCo Co mean: 0.090947971 max: 0.59990313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059672196 -> dtInletScale=1005.4934 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=1005.4934 -> dtScale=1.0001615 deltaT = 0.39884801 Time = 392.885 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 = 0.09936171 0 0.39573284 water fraction, min, max = 0.045916849 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359741 0 0.39572341 water fraction, min, max = 0.045918816 3.5125902e-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 = 0.09936171 0 0.39573285 water fraction, min, max = 0.045916845 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359745 0 0.39572341 water fraction, min, max = 0.045918812 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0473743e-06, Final residual = 1.8509556e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709944e-09, Final residual = 1.0855142e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099361713 0 0.39573286 water fraction, min, max = 0.045916846 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099359746 0 0.39572344 water fraction, min, max = 0.045918815 3.5125902e-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 = 0.099361713 0 0.39573286 water fraction, min, max = 0.045916846 3.5125902e-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 = 0.099359746 0 0.39572344 water fraction, min, max = 0.045918815 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.860156e-07, Final residual = 5.4180448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6661039e-09, Final residual = 1.7620018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2531.04 s ClockTime = 2564 s fluxAdjustedLocalCo Co mean: 0.090948681 max: 0.59989932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059680742 -> dtInletScale=1005.3494 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=1005.3494 -> dtScale=1.0001678 deltaT = 0.39890515 Time = 393.284 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 = 0.099357778 0 0.39571401 water fraction, min, max = 0.045920781 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355811 0 0.39570459 water fraction, min, max = 0.045922746 3.5125902e-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 = 0.099357778 0 0.39571401 water fraction, min, max = 0.045920778 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355814 0 0.39570459 water fraction, min, max = 0.045922743 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0394041e-06, Final residual = 1.8475787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8177284e-09, Final residual = 9.2125196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09935778 0 0.39571403 water fraction, min, max = 0.045920779 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099355815 0 0.39570462 water fraction, min, max = 0.045922746 3.5125902e-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 = 0.09935778 0 0.39571403 water fraction, min, max = 0.045920779 3.5125902e-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 = 0.099355815 0 0.39570462 water fraction, min, max = 0.045922745 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559655e-07, Final residual = 5.3298905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5571101e-09, Final residual = 1.7388647e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2532.57 s ClockTime = 2566 s fluxAdjustedLocalCo Co mean: 0.090949403 max: 0.59989562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059689292 -> dtInletScale=1005.2054 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=1005.2054 -> dtScale=1.000174 deltaT = 0.39896231 Time = 393.683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099353849 0 0.39569521 water fraction, min, max = 0.04592471 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351884 0 0.39568581 water fraction, min, max = 0.045926673 3.5125902e-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 = 0.099353849 0 0.39569521 water fraction, min, max = 0.045924706 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351887 0 0.39568581 water fraction, min, max = 0.04592667 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0315905e-06, Final residual = 1.8450577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8430781e-09, Final residual = 1.0087844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099353851 0 0.39569523 water fraction, min, max = 0.045924708 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099351888 0 0.39568583 water fraction, min, max = 0.045926672 3.5125902e-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 = 0.099353851 0 0.39569523 water fraction, min, max = 0.045924708 3.5125902e-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 = 0.099351889 0 0.39568583 water fraction, min, max = 0.045926672 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.85347e-07, Final residual = 5.3379491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6708802e-09, Final residual = 1.8283542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2534.08 s ClockTime = 2567 s fluxAdjustedLocalCo Co mean: 0.090950136 max: 0.59989202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059697845 -> dtInletScale=1005.0614 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=1005.0614 -> dtScale=1.00018 deltaT = 0.39901949 Time = 394.082 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 = 0.099349924 0 0.39567644 water fraction, min, max = 0.045928635 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099347962 0 0.39566705 water fraction, min, max = 0.045930595 3.5125902e-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 = 0.099349924 0 0.39567644 water fraction, min, max = 0.045928631 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099347965 0 0.39566705 water fraction, min, max = 0.045930592 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0237475e-06, Final residual = 1.8420579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8048305e-09, Final residual = 1.0689951e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099349927 0 0.39567646 water fraction, min, max = 0.045928632 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099347966 0 0.39566708 water fraction, min, max = 0.045930595 3.5125902e-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 = 0.099349927 0 0.39567646 water fraction, min, max = 0.045928632 3.5125902e-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 = 0.099347966 0 0.39566708 water fraction, min, max = 0.045930595 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8493868e-07, Final residual = 5.3554674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5542155e-09, Final residual = 1.7374107e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2535.57 s ClockTime = 2569 s fluxAdjustedLocalCo Co mean: 0.090950879 max: 0.59988852 fluxAdjustedLocalCo inlet-based: CoInlet=0.000597064 -> dtInletScale=1004.9174 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=1004.9174 -> dtScale=1.0001858 deltaT = 0.39907669 Time = 394.481 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 = 0.099346004 0 0.3956577 water fraction, min, max = 0.045932555 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099344043 0 0.39564832 water fraction, min, max = 0.045934514 3.5125902e-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 = 0.099346004 0 0.3956577 water fraction, min, max = 0.045932551 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099344047 0 0.39564832 water fraction, min, max = 0.045934511 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0159573e-06, Final residual = 1.8391265e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8544307e-09, Final residual = 9.7403404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099346006 0 0.39565772 water fraction, min, max = 0.045932553 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099344048 0 0.39564835 water fraction, min, max = 0.045934513 3.5125902e-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 = 0.099346006 0 0.39565772 water fraction, min, max = 0.045932553 3.5125902e-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 = 0.099344048 0 0.39564835 water fraction, min, max = 0.045934513 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8457954e-07, Final residual = 5.2925644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467197e-09, Final residual = 1.7305631e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2537.12 s ClockTime = 2570 s fluxAdjustedLocalCo Co mean: 0.090951634 max: 0.59988513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059714959 -> dtInletScale=1004.7734 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=1004.7734 -> dtScale=1.0001915 deltaT = 0.39913391 Time = 394.88 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 = 0.099342088 0 0.39563899 water fraction, min, max = 0.045936471 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099340129 0 0.39562962 water fraction, min, max = 0.045938428 3.5125902e-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 = 0.099342088 0 0.39563899 water fraction, min, max = 0.045936467 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099340132 0 0.39562963 water fraction, min, max = 0.045938425 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0081442e-06, Final residual = 1.8353995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194104e-09, Final residual = 1.0344075e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09934209 0 0.395639 water fraction, min, max = 0.045936469 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099340133 0 0.39562965 water fraction, min, max = 0.045938427 3.5125902e-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 = 0.09934209 0 0.395639 water fraction, min, max = 0.045936469 3.5125902e-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 = 0.099340134 0 0.39562965 water fraction, min, max = 0.045938427 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8427365e-07, Final residual = 5.329481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5785696e-09, Final residual = 1.792729e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2538.61 s ClockTime = 2572 s fluxAdjustedLocalCo Co mean: 0.090952399 max: 0.59988184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059723521 -> dtInletScale=1004.6293 fluxAdjustedLocalCo dtLocalScale=1.000197, dtInletScale=1004.6293 -> dtScale=1.000197 deltaT = 0.39919115 Time = 395.279 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 = 0.099338175 0 0.3956203 water fraction, min, max = 0.045940383 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099336219 0 0.39561096 water fraction, min, max = 0.045942338 3.5125902e-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 = 0.099338176 0 0.3956203 water fraction, min, max = 0.04594038 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099336222 0 0.39561096 water fraction, min, max = 0.045942335 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.000504e-06, Final residual = 1.8334358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7991961e-09, Final residual = 9.7416802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099338178 0 0.39562032 water fraction, min, max = 0.045940381 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099336223 0 0.39561098 water fraction, min, max = 0.045942337 3.5125902e-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 = 0.099338178 0 0.39562032 water fraction, min, max = 0.045940381 3.5125902e-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 = 0.099336224 0 0.39561098 water fraction, min, max = 0.045942337 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383058e-07, Final residual = 5.297168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5381456e-09, Final residual = 1.7336452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2540.13 s ClockTime = 2574 s fluxAdjustedLocalCo Co mean: 0.090953176 max: 0.59987865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059732086 -> dtInletScale=1004.4853 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=1004.4853 -> dtScale=1.0002023 deltaT = 0.39924841 Time = 395.679 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 = 0.099334267 0 0.39560165 water fraction, min, max = 0.045944292 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099332313 0 0.39559232 water fraction, min, max = 0.045946244 3.5125902e-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 = 0.099334268 0 0.39560165 water fraction, min, max = 0.045944288 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099332316 0 0.39559232 water fraction, min, max = 0.045946241 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.992818e-06, Final residual = 1.8298672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721933e-09, Final residual = 1.0110339e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09933427 0 0.39560166 water fraction, min, max = 0.045944289 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099332317 0 0.39559234 water fraction, min, max = 0.045946243 3.5125902e-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 = 0.09933427 0 0.39560166 water fraction, min, max = 0.045944289 3.5125902e-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 = 0.099332318 0 0.39559234 water fraction, min, max = 0.045946243 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8344479e-07, Final residual = 5.2645424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.567053e-09, Final residual = 1.786441e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2541.65 s ClockTime = 2575 s fluxAdjustedLocalCo Co mean: 0.090953963 max: 0.59987556 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059740654 -> dtInletScale=1004.3412 fluxAdjustedLocalCo dtLocalScale=1.0002074, dtInletScale=1004.3412 -> dtScale=1.0002074 deltaT = 0.39930569 Time = 396.078 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 = 0.099330364 0 0.39558302 water fraction, min, max = 0.045948195 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328411 0 0.3955737 water fraction, min, max = 0.045950146 3.5125902e-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 = 0.099330364 0 0.39558302 water fraction, min, max = 0.045948192 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328414 0 0.3955737 water fraction, min, max = 0.045950143 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9851011e-06, Final residual = 1.8267203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7546412e-09, Final residual = 1.0457831e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099330366 0 0.39558304 water fraction, min, max = 0.045948193 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099328415 0 0.39557373 water fraction, min, max = 0.045950145 3.5125902e-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 = 0.099330366 0 0.39558304 water fraction, min, max = 0.045948193 3.5125902e-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 = 0.099328416 0 0.39557373 water fraction, min, max = 0.045950145 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8305781e-07, Final residual = 5.3307512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6246055e-09, Final residual = 1.775265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2543.18 s ClockTime = 2577 s fluxAdjustedLocalCo Co mean: 0.090954762 max: 0.59987258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059749225 -> dtInletScale=1004.1971 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=1004.1971 -> dtScale=1.0002124 deltaT = 0.39936299 Time = 396.477 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 = 0.099326464 0 0.39556443 water fraction, min, max = 0.045952095 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099324513 0 0.39555512 water fraction, min, max = 0.045954044 3.5125902e-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 = 0.099326464 0 0.39556443 water fraction, min, max = 0.045952091 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099324517 0 0.39555512 water fraction, min, max = 0.045954041 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.977505e-06, Final residual = 1.8242236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7838351e-09, Final residual = 9.3117393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099326466 0 0.39556444 water fraction, min, max = 0.045952093 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099324518 0 0.39555515 water fraction, min, max = 0.045954043 3.5125902e-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 = 0.099326466 0 0.39556444 water fraction, min, max = 0.045952093 3.5125902e-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 = 0.099324518 0 0.39555515 water fraction, min, max = 0.045954043 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8275823e-07, Final residual = 5.2449952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5637836e-09, Final residual = 1.7639522e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2544.56 s ClockTime = 2578 s fluxAdjustedLocalCo Co mean: 0.090955571 max: 0.59986969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059757799 -> dtInletScale=1004.053 fluxAdjustedLocalCo dtLocalScale=1.0002172, dtInletScale=1004.053 -> dtScale=1.0002172 deltaT = 0.39944898 Time = 396.877 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 = 0.099322568 0 0.39554586 water fraction, min, max = 0.045955991 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099320619 0 0.39553657 water fraction, min, max = 0.045957938 3.5125902e-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 = 0.099322568 0 0.39554586 water fraction, min, max = 0.045955987 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099320623 0 0.39553657 water fraction, min, max = 0.045957935 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9703431e-06, Final residual = 1.8208414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.781846e-09, Final residual = 9.7765715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09932257 0 0.39554587 water fraction, min, max = 0.045955989 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099320624 0 0.39553659 water fraction, min, max = 0.045957937 3.5125902e-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 = 0.09932257 0 0.39554587 water fraction, min, max = 0.045955989 3.5125902e-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 = 0.099320624 0 0.39553659 water fraction, min, max = 0.045957937 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241184e-07, Final residual = 5.2323112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5433583e-09, Final residual = 1.7499032e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2545.96 s ClockTime = 2579 s fluxAdjustedLocalCo Co mean: 0.090962919 max: 0.59990995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059770666 -> dtInletScale=1003.8369 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=1003.8369 -> dtScale=1.0001501 deltaT = 0.39950633 Time = 397.276 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 = 0.099318676 0 0.39552732 water fraction, min, max = 0.045959883 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099316729 0 0.39551804 water fraction, min, max = 0.045961828 3.5125902e-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 = 0.099318676 0 0.39552732 water fraction, min, max = 0.045959879 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099316733 0 0.39551804 water fraction, min, max = 0.045961824 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9627235e-06, Final residual = 1.8180671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8152574e-09, Final residual = 1.0056007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099318678 0 0.39552733 water fraction, min, max = 0.045959881 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099316734 0 0.39551806 water fraction, min, max = 0.045961827 3.5125902e-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 = 0.099318678 0 0.39552733 water fraction, min, max = 0.045959881 3.5125902e-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 = 0.099316734 0 0.39551806 water fraction, min, max = 0.045961827 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8208614e-07, Final residual = 5.2705996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5701069e-09, Final residual = 1.7719038e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2547.48 s ClockTime = 2581 s fluxAdjustedLocalCo Co mean: 0.09096375 max: 0.59990727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059779248 -> dtInletScale=1003.6928 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=1003.6928 -> dtScale=1.0001546 deltaT = 0.3995637 Time = 397.676 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 = 0.099314788 0 0.3955088 water fraction, min, max = 0.045963771 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099312843 0 0.39549954 water fraction, min, max = 0.045965714 3.5125902e-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 = 0.099314788 0 0.3955088 water fraction, min, max = 0.045963767 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099312847 0 0.39549954 water fraction, min, max = 0.04596571 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.955206e-06, Final residual = 1.8158201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151286e-09, Final residual = 1.004559e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09931479 0 0.39550882 water fraction, min, max = 0.045963769 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099312848 0 0.39549957 water fraction, min, max = 0.045965713 3.5125902e-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 = 0.09931479 0 0.39550882 water fraction, min, max = 0.045963769 3.5125902e-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 = 0.099312848 0 0.39549957 water fraction, min, max = 0.045965713 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8172004e-07, Final residual = 5.259132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5965678e-09, Final residual = 1.7742081e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2548.99 s ClockTime = 2583 s fluxAdjustedLocalCo Co mean: 0.090964592 max: 0.59990469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059787832 -> dtInletScale=1003.5487 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=1003.5487 -> dtScale=1.0001589 deltaT = 0.39962109 Time = 398.076 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 = 0.099310904 0 0.39549032 water fraction, min, max = 0.045967655 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099308962 0 0.39548107 water fraction, min, max = 0.045969595 3.5125902e-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 = 0.099310904 0 0.39549032 water fraction, min, max = 0.045967651 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099308965 0 0.39548107 water fraction, min, max = 0.045969592 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9476124e-06, Final residual = 1.8128911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7803302e-09, Final residual = 1.005616e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099310906 0 0.39549033 water fraction, min, max = 0.045967653 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099308966 0 0.3954811 water fraction, min, max = 0.045969595 3.5125902e-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 = 0.099310906 0 0.39549033 water fraction, min, max = 0.045967653 3.5125902e-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 = 0.099308966 0 0.39548109 water fraction, min, max = 0.045969595 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8137289e-07, Final residual = 5.291174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5395311e-09, Final residual = 1.7245902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2550.53 s ClockTime = 2584 s fluxAdjustedLocalCo Co mean: 0.090965446 max: 0.59990221 fluxAdjustedLocalCo inlet-based: CoInlet=0.0005979642 -> dtInletScale=1003.4045 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=1003.4045 -> dtScale=1.000163 deltaT = 0.39967851 Time = 398.475 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 = 0.099307024 0 0.39547186 water fraction, min, max = 0.045971535 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099305084 0 0.39546263 water fraction, min, max = 0.045973473 3.5125902e-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 = 0.099307024 0 0.39547186 water fraction, min, max = 0.045971531 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099305087 0 0.39546263 water fraction, min, max = 0.04597347 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.940117e-06, Final residual = 1.8093328e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7545776e-09, Final residual = 9.9828584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099307026 0 0.39547188 water fraction, min, max = 0.045971533 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099305088 0 0.39546265 water fraction, min, max = 0.045973473 3.5125902e-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 = 0.099307026 0 0.39547188 water fraction, min, max = 0.045971532 3.5125902e-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 = 0.099305088 0 0.39546265 water fraction, min, max = 0.045973472 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.810406e-07, Final residual = 5.1889797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126541e-09, Final residual = 1.7268964e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2552.08 s ClockTime = 2586 s fluxAdjustedLocalCo Co mean: 0.09096631 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059805011 -> dtInletScale=1003.2604 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=1003.2604 -> dtScale=1.000167 deltaT = 0.39973594 Time = 398.875 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 = 0.099303148 0 0.39545343 water fraction, min, max = 0.045975411 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09930121 0 0.39544421 water fraction, min, max = 0.045977347 3.5125902e-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 = 0.099303148 0 0.39545343 water fraction, min, max = 0.045975407 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099301213 0 0.39544421 water fraction, min, max = 0.045977344 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.932591e-06, Final residual = 1.8064678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799922e-09, Final residual = 1.0344592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099303151 0 0.39545345 water fraction, min, max = 0.045975408 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099301214 0 0.39544424 water fraction, min, max = 0.045977346 3.5125902e-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 = 0.099303151 0 0.39545345 water fraction, min, max = 0.045975408 3.5125902e-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 = 0.099301215 0 0.39544424 water fraction, min, max = 0.045977346 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071698e-07, Final residual = 5.2040903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5355322e-09, Final residual = 1.8090237e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2553.58 s ClockTime = 2587 s fluxAdjustedLocalCo Co mean: 0.090967185 max: 0.59989754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059813605 -> dtInletScale=1003.1163 fluxAdjustedLocalCo dtLocalScale=1.0001708, dtInletScale=1003.1163 -> dtScale=1.0001708 deltaT = 0.39979339 Time = 399.275 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 = 0.099299277 0 0.39543503 water fraction, min, max = 0.045979282 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09929734 0 0.39542583 water fraction, min, max = 0.045981217 3.5125902e-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 = 0.099299277 0 0.39543503 water fraction, min, max = 0.045979279 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099297344 0 0.39542583 water fraction, min, max = 0.045981214 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9253095e-06, Final residual = 1.8047058e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7593889e-09, Final residual = 1.020112e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099299279 0 0.39543505 water fraction, min, max = 0.04597928 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099297345 0 0.39542585 water fraction, min, max = 0.045981216 3.5125902e-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 = 0.099299279 0 0.39543505 water fraction, min, max = 0.04597928 3.5125902e-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 = 0.099297345 0 0.39542585 water fraction, min, max = 0.045981216 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8025908e-07, Final residual = 5.2113525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5074088e-09, Final residual = 1.7073057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2555.1 s ClockTime = 2589 s fluxAdjustedLocalCo Co mean: 0.090968071 max: 0.59989536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059822202 -> dtInletScale=1002.9721 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=1002.9721 -> dtScale=1.0001744 deltaT = 0.39985087 Time = 399.675 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 = 0.099295409 0 0.39541666 water fraction, min, max = 0.04598315 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099293475 0 0.39540747 water fraction, min, max = 0.045985083 3.5125902e-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 = 0.099295409 0 0.39541666 water fraction, min, max = 0.045983146 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099293478 0 0.39540747 water fraction, min, max = 0.045985079 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.917756e-06, Final residual = 1.8006225e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7343347e-09, Final residual = 1.03227e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099295411 0 0.39541667 water fraction, min, max = 0.045983148 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099293479 0 0.39540749 water fraction, min, max = 0.045985082 3.5125902e-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 = 0.099295411 0 0.39541667 water fraction, min, max = 0.045983148 3.5125902e-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 = 0.099293479 0 0.39540749 water fraction, min, max = 0.045985082 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7993893e-07, Final residual = 5.2055303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4823866e-09, Final residual = 1.7380996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2556.55 s ClockTime = 2590 s fluxAdjustedLocalCo Co mean: 0.090968968 max: 0.59989328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059830802 -> dtInletScale=1002.8279 fluxAdjustedLocalCo dtLocalScale=1.0001779, dtInletScale=1002.8279 -> dtScale=1.0001779 deltaT = 0.39990836 Time = 400.074 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 = 0.099291545 0 0.39539831 water fraction, min, max = 0.045987014 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099289613 0 0.39538914 water fraction, min, max = 0.045988944 3.5125902e-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 = 0.099291545 0 0.39539831 water fraction, min, max = 0.04598701 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099289616 0 0.39538914 water fraction, min, max = 0.045988941 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9103747e-06, Final residual = 1.7985768e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6690264e-09, Final residual = 9.6367899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099291547 0 0.39539833 water fraction, min, max = 0.045987012 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099289617 0 0.39538916 water fraction, min, max = 0.045988944 3.5125902e-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 = 0.099291547 0 0.39539833 water fraction, min, max = 0.045987012 3.5125902e-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 = 0.099289617 0 0.39538916 water fraction, min, max = 0.045988943 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7954935e-07, Final residual = 5.1735237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4103234e-09, Final residual = 1.6853425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2558.01 s ClockTime = 2592 s fluxAdjustedLocalCo Co mean: 0.090969876 max: 0.59989129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059839405 -> dtInletScale=1002.6838 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=1002.6838 -> dtScale=1.0001812 deltaT = 0.39996588 Time = 400.474 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 = 0.099287685 0 0.39538 water fraction, min, max = 0.045990874 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099285755 0 0.39537083 water fraction, min, max = 0.045992802 3.5125902e-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 = 0.099287685 0 0.39538 water fraction, min, max = 0.04599087 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099285758 0 0.39537083 water fraction, min, max = 0.045992799 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9029322e-06, Final residual = 1.795783e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7655066e-09, Final residual = 1.013858e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099287687 0 0.39538001 water fraction, min, max = 0.045990871 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099285759 0 0.39537086 water fraction, min, max = 0.045992801 3.5125902e-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 = 0.099287688 0 0.39538001 water fraction, min, max = 0.045990871 3.5125902e-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 = 0.099285759 0 0.39537086 water fraction, min, max = 0.045992801 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7917094e-07, Final residual = 5.2070802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4914525e-09, Final residual = 1.7298205e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2559.52 s ClockTime = 2593 s fluxAdjustedLocalCo Co mean: 0.090970794 max: 0.5998894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059848011 -> dtInletScale=1002.5396 fluxAdjustedLocalCo dtLocalScale=1.0001844, dtInletScale=1002.5396 -> dtScale=1.0001844 deltaT = 0.40002342 Time = 400.874 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 = 0.09928383 0 0.39536171 water fraction, min, max = 0.045994729 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281901 0 0.39535256 water fraction, min, max = 0.045996656 3.5125902e-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 = 0.09928383 0 0.39536171 water fraction, min, max = 0.045994726 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281904 0 0.39535256 water fraction, min, max = 0.045996653 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8956361e-06, Final residual = 1.7926543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7538264e-09, Final residual = 9.8764682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099283832 0 0.39536172 water fraction, min, max = 0.045994727 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099281905 0 0.39535258 water fraction, min, max = 0.045996655 3.5125902e-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 = 0.099283832 0 0.39536172 water fraction, min, max = 0.045994727 3.5125902e-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 = 0.099281906 0 0.39535258 water fraction, min, max = 0.045996655 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.788653e-07, Final residual = 5.1669377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4632383e-09, Final residual = 1.7592259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2561.04 s ClockTime = 2595 s fluxAdjustedLocalCo Co mean: 0.090971724 max: 0.59988762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059856621 -> dtInletScale=1002.3954 fluxAdjustedLocalCo dtLocalScale=1.0001873, dtInletScale=1002.3954 -> dtScale=1.0001873 deltaT = 0.40008097 Time = 401.275 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 = 0.099279978 0 0.39534344 water fraction, min, max = 0.045998581 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099278051 0 0.39533431 water fraction, min, max = 0.046000506 3.5125902e-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 = 0.099279978 0 0.39534344 water fraction, min, max = 0.045998578 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099278055 0 0.39533431 water fraction, min, max = 0.046000503 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8884554e-06, Final residual = 1.7902207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7665014e-09, Final residual = 9.8547805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09927998 0 0.39534346 water fraction, min, max = 0.045998579 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099278056 0 0.39533433 water fraction, min, max = 0.046000505 3.5125902e-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 = 0.09927998 0 0.39534346 water fraction, min, max = 0.045998579 3.5125902e-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 = 0.099278056 0 0.39533433 water fraction, min, max = 0.046000505 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844177e-07, Final residual = 5.1909648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4146119e-09, Final residual = 1.6771448e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2562.55 s ClockTime = 2596 s fluxAdjustedLocalCo Co mean: 0.090972665 max: 0.59988593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059865233 -> dtInletScale=1002.2512 fluxAdjustedLocalCo dtLocalScale=1.0001901, dtInletScale=1002.2512 -> dtScale=1.0001901 deltaT = 0.40013855 Time = 401.675 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 = 0.09927613 0 0.39532521 water fraction, min, max = 0.046002429 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099274205 0 0.39531608 water fraction, min, max = 0.046004352 3.5125902e-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 = 0.09927613 0 0.39532521 water fraction, min, max = 0.046002425 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099274209 0 0.39531608 water fraction, min, max = 0.046004349 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8811237e-06, Final residual = 1.7867577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100928e-09, Final residual = 5.8061785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099276132 0 0.39532522 water fraction, min, max = 0.046002427 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09927421 0 0.39531611 water fraction, min, max = 0.046004351 3.5125902e-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 = 0.099276132 0 0.39532522 water fraction, min, max = 0.046002427 3.5125902e-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 = 0.09927421 0 0.39531611 water fraction, min, max = 0.046004351 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798582e-07, Final residual = 5.0306196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384287e-09, Final residual = 1.8040106e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2564.01 s ClockTime = 2598 s fluxAdjustedLocalCo Co mean: 0.090973616 max: 0.59988434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059873849 -> dtInletScale=1002.1069 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=1002.1069 -> dtScale=1.0001928 deltaT = 0.40019615 Time = 402.075 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 = 0.099272286 0 0.395307 water fraction, min, max = 0.046006273 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099270363 0 0.39529789 water fraction, min, max = 0.046008194 3.5125902e-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 = 0.099272286 0 0.395307 water fraction, min, max = 0.046006269 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099270367 0 0.39529789 water fraction, min, max = 0.04600819 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8737791e-06, Final residual = 1.7851017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756337e-09, Final residual = 8.8275046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099272288 0 0.39530701 water fraction, min, max = 0.046006271 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099270368 0 0.39529791 water fraction, min, max = 0.046008193 3.5125902e-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 = 0.099272288 0 0.39530701 water fraction, min, max = 0.046006271 3.5125902e-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 = 0.099270368 0 0.39529791 water fraction, min, max = 0.046008193 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7770448e-07, Final residual = 5.0370798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3436641e-09, Final residual = 1.7756836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2565.55 s ClockTime = 2600 s fluxAdjustedLocalCo Co mean: 0.090974578 max: 0.59988285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059882468 -> dtInletScale=1001.9627 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=1001.9627 -> dtScale=1.0001953 deltaT = 0.40025377 Time = 402.475 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 = 0.099268446 0 0.39528882 water fraction, min, max = 0.046010113 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099266525 0 0.39527972 water fraction, min, max = 0.046012032 3.5125902e-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 = 0.099268446 0 0.39528882 water fraction, min, max = 0.046010109 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099266529 0 0.39527972 water fraction, min, max = 0.046012029 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8664933e-06, Final residual = 1.7814792e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3781379e-09, Final residual = 8.7331099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099268448 0 0.39528883 water fraction, min, max = 0.046010111 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09926653 0 0.39527975 water fraction, min, max = 0.046012031 3.5125902e-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 = 0.099268448 0 0.39528883 water fraction, min, max = 0.046010111 3.5125902e-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 = 0.09926653 0 0.39527975 water fraction, min, max = 0.046012031 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.775229e-07, Final residual = 5.1028044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572092e-09, Final residual = 1.6861399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2567.07 s ClockTime = 2601 s fluxAdjustedLocalCo Co mean: 0.090975551 max: 0.59988146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059891089 -> dtInletScale=1001.8185 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=1001.8185 -> dtScale=1.0001976 deltaT = 0.40031141 Time = 402.875 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 = 0.09926461 0 0.39527066 water fraction, min, max = 0.046013949 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262691 0 0.39526158 water fraction, min, max = 0.046015866 3.5125902e-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 = 0.09926461 0 0.39527066 water fraction, min, max = 0.046013945 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262695 0 0.39526158 water fraction, min, max = 0.046015863 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8592895e-06, Final residual = 1.7786795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271388e-09, Final residual = 7.8842208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099264612 0 0.39527068 water fraction, min, max = 0.046013947 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099262696 0 0.3952616 water fraction, min, max = 0.046015865 3.5125902e-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 = 0.099264612 0 0.39527068 water fraction, min, max = 0.046013947 3.5125902e-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 = 0.099262696 0 0.3952616 water fraction, min, max = 0.046015865 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709147e-07, Final residual = 5.1365365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3877094e-09, Final residual = 1.7051383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2568.6 s ClockTime = 2603 s fluxAdjustedLocalCo Co mean: 0.090976536 max: 0.59988017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059899714 -> dtInletScale=1001.6742 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=1001.6742 -> dtScale=1.0001998 deltaT = 0.40036907 Time = 403.276 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 = 0.099260778 0 0.39525254 water fraction, min, max = 0.046017781 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099258861 0 0.39524347 water fraction, min, max = 0.046019696 3.5125902e-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 = 0.099260778 0 0.39525254 water fraction, min, max = 0.046017778 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099258864 0 0.39524347 water fraction, min, max = 0.046019693 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.85215e-06, Final residual = 1.7760044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3036966e-09, Final residual = 9.0625475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09926078 0 0.39525255 water fraction, min, max = 0.046017779 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099258865 0 0.39524349 water fraction, min, max = 0.046019695 3.5125902e-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 = 0.09926078 0 0.39525255 water fraction, min, max = 0.046017779 3.5125902e-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 = 0.099258865 0 0.39524349 water fraction, min, max = 0.046019695 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7667997e-07, Final residual = 5.1682597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3803017e-09, Final residual = 1.6186774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2570.12 s ClockTime = 2604 s fluxAdjustedLocalCo Co mean: 0.090977531 max: 0.59987897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059908342 -> dtInletScale=1001.53 fluxAdjustedLocalCo dtLocalScale=1.0002018, dtInletScale=1001.53 -> dtScale=1.0002018 deltaT = 0.40042675 Time = 403.676 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 = 0.099256949 0 0.39523443 water fraction, min, max = 0.04602161 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099255035 0 0.39522538 water fraction, min, max = 0.046023522 3.5125902e-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 = 0.09925695 0 0.39523443 water fraction, min, max = 0.046021606 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099255038 0 0.39522538 water fraction, min, max = 0.046023519 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8448854e-06, Final residual = 1.7727143e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834896e-09, Final residual = 8.272513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099256952 0 0.39523445 water fraction, min, max = 0.046021607 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099255039 0 0.3952254 water fraction, min, max = 0.046023522 3.5125902e-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 = 0.099256952 0 0.39523445 water fraction, min, max = 0.046021607 3.5125902e-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 = 0.099255039 0 0.3952254 water fraction, min, max = 0.046023521 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634156e-07, Final residual = 5.0681088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3151121e-09, Final residual = 1.7114035e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2571.65 s ClockTime = 2606 s fluxAdjustedLocalCo Co mean: 0.090978536 max: 0.59987787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059916973 -> dtInletScale=1001.3857 fluxAdjustedLocalCo dtLocalScale=1.0002036, dtInletScale=1001.3857 -> dtScale=1.0002036 deltaT = 0.40048445 Time = 404.077 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 = 0.099253125 0 0.39521636 water fraction, min, max = 0.046025434 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099251212 0 0.39520732 water fraction, min, max = 0.046027345 3.5125902e-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 = 0.099253125 0 0.39521636 water fraction, min, max = 0.04602543 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099251216 0 0.39520732 water fraction, min, max = 0.046027341 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8377692e-06, Final residual = 1.7701843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3682911e-09, Final residual = 8.5166156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099253127 0 0.39521637 water fraction, min, max = 0.046025432 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099251217 0 0.39520734 water fraction, min, max = 0.046027344 3.5125902e-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 = 0.099253127 0 0.39521637 water fraction, min, max = 0.046025432 3.5125902e-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 = 0.099251217 0 0.39520734 water fraction, min, max = 0.046027344 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7606135e-07, Final residual = 5.0583878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2871368e-09, Final residual = 1.6704545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2573.17 s ClockTime = 2607 s fluxAdjustedLocalCo Co mean: 0.090979552 max: 0.59987686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059925607 -> dtInletScale=1001.2414 fluxAdjustedLocalCo dtLocalScale=1.0002053, dtInletScale=1001.2414 -> dtScale=1.0002053 deltaT = 0.40054218 Time = 404.477 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 = 0.099249305 0 0.39519831 water fraction, min, max = 0.046029254 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099247394 0 0.39518928 water fraction, min, max = 0.046031163 3.5125902e-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 = 0.099249305 0 0.39519831 water fraction, min, max = 0.046029251 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099247397 0 0.39518928 water fraction, min, max = 0.04603116 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.83067e-06, Final residual = 1.7679345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3958054e-09, Final residual = 8.9358525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099249307 0 0.39519833 water fraction, min, max = 0.046029252 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099247398 0 0.39518931 water fraction, min, max = 0.046031163 3.5125902e-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 = 0.099249307 0 0.39519833 water fraction, min, max = 0.046029252 3.5125902e-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 = 0.099247398 0 0.39518931 water fraction, min, max = 0.046031162 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7577327e-07, Final residual = 5.0326841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2577857e-09, Final residual = 1.6900639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2574.52 s ClockTime = 2609 s fluxAdjustedLocalCo Co mean: 0.090980579 max: 0.59987596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059934245 -> dtInletScale=1001.0971 fluxAdjustedLocalCo dtLocalScale=1.0002068, dtInletScale=1001.0971 -> dtScale=1.0002068 deltaT = 0.40059992 Time = 404.878 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 = 0.099245488 0 0.39518029 water fraction, min, max = 0.046033071 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099243579 0 0.39517127 water fraction, min, max = 0.046034978 3.5125902e-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 = 0.099245488 0 0.39518029 water fraction, min, max = 0.046033067 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099243583 0 0.39517127 water fraction, min, max = 0.046034975 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8235981e-06, Final residual = 1.7646138e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3219921e-09, Final residual = 8.9066699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09924549 0 0.3951803 water fraction, min, max = 0.046033069 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099243584 0 0.3951713 water fraction, min, max = 0.046034977 3.5125902e-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 = 0.09924549 0 0.3951803 water fraction, min, max = 0.046033069 3.5125902e-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 = 0.099243584 0 0.3951713 water fraction, min, max = 0.046034977 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7533084e-07, Final residual = 5.0985048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3159745e-09, Final residual = 1.6810254e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2576.04 s ClockTime = 2610 s fluxAdjustedLocalCo Co mean: 0.090981618 max: 0.59987515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059942885 -> dtInletScale=1000.9528 fluxAdjustedLocalCo dtLocalScale=1.0002081, dtInletScale=1000.9528 -> dtScale=1.0002081 deltaT = 0.40065769 Time = 405.279 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 = 0.099241675 0 0.39516229 water fraction, min, max = 0.046036884 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099239769 0 0.39515329 water fraction, min, max = 0.046038789 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099241675 0 0.39516229 water fraction, min, max = 0.04603688 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099239772 0 0.39515329 water fraction, min, max = 0.046038785 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8165125e-06, Final residual = 1.762029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530823e-09, Final residual = 9.1242861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099241677 0 0.39516231 water fraction, min, max = 0.046036881 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099239773 0 0.39515331 water fraction, min, max = 0.046038788 3.5125902e-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 = 0.099241677 0 0.39516231 water fraction, min, max = 0.046036881 3.5125902e-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 = 0.099239773 0 0.39515331 water fraction, min, max = 0.046038788 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7505981e-07, Final residual = 5.0435773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3332192e-09, Final residual = 1.664952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2577.56 s ClockTime = 2612 s fluxAdjustedLocalCo Co mean: 0.090982667 max: 0.59987444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059951529 -> dtInletScale=1000.8085 fluxAdjustedLocalCo dtLocalScale=1.0002093, dtInletScale=1000.8085 -> dtScale=1.0002093 deltaT = 0.40071547 Time = 405.679 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 = 0.099237867 0 0.39514432 water fraction, min, max = 0.046040692 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235962 0 0.39513533 water fraction, min, max = 0.046042595 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237867 0 0.39514432 water fraction, min, max = 0.046040689 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235965 0 0.39513533 water fraction, min, max = 0.046042592 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.80953e-06, Final residual = 1.7590974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3786249e-09, Final residual = 8.7996944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099237869 0 0.39514434 water fraction, min, max = 0.04604069 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099235966 0 0.39513536 water fraction, min, max = 0.046042595 3.5125902e-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 = 0.099237869 0 0.39514434 water fraction, min, max = 0.04604069 3.5125902e-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 = 0.099235966 0 0.39513536 water fraction, min, max = 0.046042595 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.747427e-07, Final residual = 5.0237159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3066053e-09, Final residual = 1.7657875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2579.08 s ClockTime = 2613 s fluxAdjustedLocalCo Co mean: 0.090983726 max: 0.59987382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059960175 -> dtInletScale=1000.6642 fluxAdjustedLocalCo dtLocalScale=1.0002103, dtInletScale=1000.6642 -> dtScale=1.0002103 deltaT = 0.40077328 Time = 406.08 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 = 0.099234062 0 0.39512638 water fraction, min, max = 0.046044497 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099232159 0 0.3951174 water fraction, min, max = 0.046046399 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099234062 0 0.39512638 water fraction, min, max = 0.046044494 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099232162 0 0.3951174 water fraction, min, max = 0.046046395 3.5125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8025989e-06, Final residual = 1.7575413e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211635e-09, Final residual = 9.020189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099234064 0 0.3951264 water fraction, min, max = 0.046044495 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099232163 0 0.39511743 water fraction, min, max = 0.046046398 3.5125903e-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 = 0.099234064 0 0.3951264 water fraction, min, max = 0.046044495 3.5125903e-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 = 0.099232163 0 0.39511743 water fraction, min, max = 0.046046398 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436586e-07, Final residual = 5.1318946e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948808e-09, Final residual = 1.7535783e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2580.55 s ClockTime = 2615 s fluxAdjustedLocalCo Co mean: 0.090984797 max: 0.59987331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059968825 -> dtInletScale=1000.5199 fluxAdjustedLocalCo dtLocalScale=1.0002112, dtInletScale=1000.5199 -> dtScale=1.0002112 deltaT = 0.40083111 Time = 406.481 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 = 0.09923026 0 0.39510846 water fraction, min, max = 0.046048299 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099228359 0 0.3950995 water fraction, min, max = 0.046050198 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09923026 0 0.39510846 water fraction, min, max = 0.046048295 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099228363 0 0.3950995 water fraction, min, max = 0.046050195 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.795571e-06, Final residual = 1.7546788e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228547e-09, Final residual = 8.4790811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099230262 0 0.39510848 water fraction, min, max = 0.046048296 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099228364 0 0.39509952 water fraction, min, max = 0.046050197 3.5125903e-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 = 0.099230262 0 0.39510848 water fraction, min, max = 0.046048296 3.5125903e-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 = 0.099228364 0 0.39509952 water fraction, min, max = 0.046050197 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402953e-07, Final residual = 5.0008669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.266946e-09, Final residual = 1.6930347e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2582.04 s ClockTime = 2616 s fluxAdjustedLocalCo Co mean: 0.090985877 max: 0.59987288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059977478 -> dtInletScale=1000.3755 fluxAdjustedLocalCo dtLocalScale=1.0002119, dtInletScale=1000.3755 -> dtScale=1.0002119 deltaT = 0.40088895 Time = 406.882 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 = 0.099226463 0 0.39509057 water fraction, min, max = 0.046052096 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099224564 0 0.39508162 water fraction, min, max = 0.046053993 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099226463 0 0.39509057 water fraction, min, max = 0.046052092 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099224567 0 0.39508162 water fraction, min, max = 0.04605399 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7886077e-06, Final residual = 1.7517296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3616842e-09, Final residual = 8.6403365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099226465 0 0.39509059 water fraction, min, max = 0.046052094 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099224568 0 0.39508164 water fraction, min, max = 0.046053993 3.5125903e-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 = 0.099226465 0 0.39509059 water fraction, min, max = 0.046052094 3.5125903e-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 = 0.099224568 0 0.39508164 water fraction, min, max = 0.046053992 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366558e-07, Final residual = 5.050591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3131906e-09, Final residual = 1.7124296e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2583.58 s ClockTime = 2618 s fluxAdjustedLocalCo Co mean: 0.09098697 max: 0.59987255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059986134 -> dtInletScale=1000.2312 fluxAdjustedLocalCo dtLocalScale=1.0002125, dtInletScale=1000.2312 -> dtScale=1.0002125 deltaT = 0.40094682 Time = 407.283 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 = 0.09922267 0 0.39507271 water fraction, min, max = 0.046055889 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220772 0 0.39506377 water fraction, min, max = 0.046057785 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09922267 0 0.39507271 water fraction, min, max = 0.046055886 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220776 0 0.39506377 water fraction, min, max = 0.046057782 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7816125e-06, Final residual = 1.7487627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382798e-09, Final residual = 6.479254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099222672 0 0.39507272 water fraction, min, max = 0.046055887 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099220777 0 0.39506379 water fraction, min, max = 0.046057784 3.5125903e-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 = 0.099222672 0 0.39507272 water fraction, min, max = 0.046055887 3.5125903e-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 = 0.099220777 0 0.39506379 water fraction, min, max = 0.046057784 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7330799e-07, Final residual = 4.9669896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2240108e-09, Final residual = 1.6958582e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2585.12 s ClockTime = 2620 s fluxAdjustedLocalCo Co mean: 0.090988073 max: 0.59987232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00059994793 -> dtInletScale=1000.0868 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=1000.0868 -> dtScale=1.0002128 deltaT = 0.40100471 Time = 407.684 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 = 0.09921888 0 0.39505487 water fraction, min, max = 0.046059679 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099216985 0 0.39504594 water fraction, min, max = 0.046061573 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09921888 0 0.39505487 water fraction, min, max = 0.046059675 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099216988 0 0.39504594 water fraction, min, max = 0.046061569 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7747168e-06, Final residual = 1.7465607e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3828967e-09, Final residual = 9.2855272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099218882 0 0.39505488 water fraction, min, max = 0.046059677 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099216989 0 0.39504596 water fraction, min, max = 0.046061572 3.5125903e-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 = 0.099218882 0 0.39505488 water fraction, min, max = 0.046059677 3.5125903e-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 = 0.099216989 0 0.39504596 water fraction, min, max = 0.046061572 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300648e-07, Final residual = 5.0084885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2321107e-09, Final residual = 1.6893027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2586.64 s ClockTime = 2621 s fluxAdjustedLocalCo Co mean: 0.090989186 max: 0.59987218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060003455 -> dtInletScale=999.94241 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=999.94241 -> dtScale=1.0002131 deltaT = 0.40106263 Time = 408.085 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 = 0.099215094 0 0.39503705 water fraction, min, max = 0.046063465 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099213201 0 0.39502814 water fraction, min, max = 0.046065356 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099215094 0 0.39503705 water fraction, min, max = 0.046063461 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099213204 0 0.39502814 water fraction, min, max = 0.046065353 3.5125903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7678577e-06, Final residual = 1.7435991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.321742e-09, Final residual = 7.5951027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099215096 0 0.39503706 water fraction, min, max = 0.046063463 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099213205 0 0.39502816 water fraction, min, max = 0.046065356 3.5125904e-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 = 0.099215096 0 0.39503706 water fraction, min, max = 0.046063463 3.5125904e-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 = 0.099213205 0 0.39502816 water fraction, min, max = 0.046065356 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7260794e-07, Final residual = 4.9920057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2285623e-09, Final residual = 1.7083575e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2588.18 s ClockTime = 2623 s fluxAdjustedLocalCo Co mean: 0.090990311 max: 0.59987214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060012121 -> dtInletScale=999.79803 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=999.79803 -> dtScale=1.0002131 deltaT = 0.40112056 Time = 408.486 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 = 0.099211312 0 0.39501926 water fraction, min, max = 0.046067247 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09920942 0 0.39501036 water fraction, min, max = 0.046069137 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099211312 0 0.39501926 water fraction, min, max = 0.046067243 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099209424 0 0.39501036 water fraction, min, max = 0.046069134 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7609616e-06, Final residual = 1.7419939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196403e-09, Final residual = 8.6754229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099211314 0 0.39501928 water fraction, min, max = 0.046067245 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099209425 0 0.39501038 water fraction, min, max = 0.046069136 3.5125904e-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 = 0.099211314 0 0.39501928 water fraction, min, max = 0.046067245 3.5125904e-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 = 0.099209425 0 0.39501038 water fraction, min, max = 0.046069136 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7235418e-07, Final residual = 4.955205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1359557e-09, Final residual = 1.6509918e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2589.69 s ClockTime = 2624 s fluxAdjustedLocalCo Co mean: 0.090991446 max: 0.5998722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060020789 -> dtInletScale=999.65363 fluxAdjustedLocalCo dtLocalScale=1.0002131, dtInletScale=999.65363 -> dtScale=1.0002131 deltaT = 0.40117851 Time = 408.887 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 = 0.099207534 0 0.3950015 water fraction, min, max = 0.046071025 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099205644 0 0.39499261 water fraction, min, max = 0.046072913 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099207534 0 0.3950015 water fraction, min, max = 0.046071022 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099205647 0 0.39499261 water fraction, min, max = 0.04607291 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7539782e-06, Final residual = 1.738488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3865048e-09, Final residual = 9.1943715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099207536 0 0.39500151 water fraction, min, max = 0.046071023 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099205648 0 0.39499263 water fraction, min, max = 0.046072912 3.5125904e-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 = 0.099207536 0 0.39500151 water fraction, min, max = 0.046071023 3.5125904e-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 = 0.099205648 0 0.39499263 water fraction, min, max = 0.046072912 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.720504e-07, Final residual = 4.9881992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1571996e-09, Final residual = 1.6667091e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2591.18 s ClockTime = 2626 s fluxAdjustedLocalCo Co mean: 0.090992591 max: 0.59987234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060029461 -> dtInletScale=999.50923 fluxAdjustedLocalCo dtLocalScale=1.0002128, dtInletScale=999.50923 -> dtScale=1.0002128 deltaT = 0.40123648 Time = 409.288 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 = 0.099203759 0 0.39498376 water fraction, min, max = 0.0460748 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099201871 0 0.39497488 water fraction, min, max = 0.046076686 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099203759 0 0.39498376 water fraction, min, max = 0.046074796 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099201875 0 0.39497488 water fraction, min, max = 0.046076683 3.5125904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7472894e-06, Final residual = 1.7358067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3097502e-09, Final residual = 9.1635304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099203761 0 0.39498377 water fraction, min, max = 0.046074798 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099201875 0 0.39497491 water fraction, min, max = 0.046076685 3.5125905e-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 = 0.099203761 0 0.39498377 water fraction, min, max = 0.046074798 3.5125905e-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 = 0.099201876 0 0.39497491 water fraction, min, max = 0.046076685 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7170315e-07, Final residual = 5.0278716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1846641e-09, Final residual = 1.6099498e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2592.65 s ClockTime = 2627 s fluxAdjustedLocalCo Co mean: 0.090993748 max: 0.59987259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060038136 -> dtInletScale=999.36481 fluxAdjustedLocalCo dtLocalScale=1.0002124, dtInletScale=999.36481 -> dtScale=1.0002124 deltaT = 0.40129448 Time = 409.69 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 = 0.099199988 0 0.39496604 water fraction, min, max = 0.046078571 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099198103 0 0.39495718 water fraction, min, max = 0.046080455 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099199988 0 0.39496605 water fraction, min, max = 0.046078567 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099198106 0 0.39495718 water fraction, min, max = 0.046080452 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7404587e-06, Final residual = 1.7331966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3260977e-09, Final residual = 8.3748328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09919999 0 0.39496606 water fraction, min, max = 0.046078569 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099198107 0 0.39495721 water fraction, min, max = 0.046080454 3.5125905e-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 = 0.09919999 0 0.39496606 water fraction, min, max = 0.046078568 3.5125905e-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 = 0.099198107 0 0.39495721 water fraction, min, max = 0.046080454 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7141835e-07, Final residual = 4.9656641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.158617e-09, Final residual = 1.6555929e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2594.16 s ClockTime = 2629 s fluxAdjustedLocalCo Co mean: 0.090994916 max: 0.59987293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060046814 -> dtInletScale=999.22038 fluxAdjustedLocalCo dtLocalScale=1.0002118, dtInletScale=999.22038 -> dtScale=1.0002118 deltaT = 0.40135249 Time = 410.091 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 = 0.099196221 0 0.39494836 water fraction, min, max = 0.046082338 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099194337 0 0.39493951 water fraction, min, max = 0.04608422 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099196221 0 0.39494836 water fraction, min, max = 0.046082334 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099194341 0 0.39493951 water fraction, min, max = 0.046084217 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7337251e-06, Final residual = 1.7313238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3089515e-09, Final residual = 8.4877574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099196223 0 0.39494837 water fraction, min, max = 0.046082336 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099194341 0 0.39493953 water fraction, min, max = 0.046084219 3.5125905e-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 = 0.099196223 0 0.39494837 water fraction, min, max = 0.046082335 3.5125905e-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 = 0.099194342 0 0.39493953 water fraction, min, max = 0.046084219 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7109342e-07, Final residual = 4.9252827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1970731e-09, Final residual = 1.6678819e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2595.67 s ClockTime = 2630 s fluxAdjustedLocalCo Co mean: 0.090996094 max: 0.59987336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060055495 -> dtInletScale=999.07594 fluxAdjustedLocalCo dtLocalScale=1.0002111, dtInletScale=999.07594 -> dtScale=1.0002111 deltaT = 0.40141053 Time = 410.492 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 = 0.099192458 0 0.39493069 water fraction, min, max = 0.046086101 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099190576 0 0.39492186 water fraction, min, max = 0.046087981 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099192458 0 0.39493069 water fraction, min, max = 0.046086097 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099190579 0 0.39492186 water fraction, min, max = 0.046087978 3.5125905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7269799e-06, Final residual = 1.7282762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2771782e-09, Final residual = 7.2668098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09919246 0 0.39493071 water fraction, min, max = 0.046086099 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09919058 0 0.39492188 water fraction, min, max = 0.046087981 3.5125906e-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 = 0.09919246 0 0.39493071 water fraction, min, max = 0.046086099 3.5125906e-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 = 0.09919058 0 0.39492188 water fraction, min, max = 0.04608798 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7071913e-07, Final residual = 4.8883625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1768033e-09, Final residual = 1.7379689e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2597.2 s ClockTime = 2632 s fluxAdjustedLocalCo Co mean: 0.090997283 max: 0.59987389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060064179 -> dtInletScale=998.9315 fluxAdjustedLocalCo dtLocalScale=1.0002102, dtInletScale=998.9315 -> dtScale=1.0002102 deltaT = 0.40146859 Time = 410.894 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 = 0.099188699 0 0.39491305 water fraction, min, max = 0.04608986 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099186818 0 0.39490423 water fraction, min, max = 0.046091739 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099188699 0 0.39491305 water fraction, min, max = 0.046089857 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099186822 0 0.39490423 water fraction, min, max = 0.046091736 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7202138e-06, Final residual = 1.7260476e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719597e-09, Final residual = 8.8652978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099188701 0 0.39491307 water fraction, min, max = 0.046089858 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099186822 0 0.39490425 water fraction, min, max = 0.046091738 3.5125906e-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 = 0.099188701 0 0.39491307 water fraction, min, max = 0.046089858 3.5125906e-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 = 0.099186823 0 0.39490425 water fraction, min, max = 0.046091738 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.704138e-07, Final residual = 4.902057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1858964e-09, Final residual = 1.7010243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2598.55 s ClockTime = 2633 s fluxAdjustedLocalCo Co mean: 0.090998482 max: 0.59987451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060072866 -> dtInletScale=998.78704 fluxAdjustedLocalCo dtLocalScale=1.0002092, dtInletScale=998.78704 -> dtScale=1.0002092 deltaT = 0.40152667 Time = 411.295 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 = 0.099184943 0 0.39489544 water fraction, min, max = 0.046093616 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183065 0 0.39488663 water fraction, min, max = 0.046095493 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099184943 0 0.39489544 water fraction, min, max = 0.046093612 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183068 0 0.39488663 water fraction, min, max = 0.04609549 3.5125906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7134875e-06, Final residual = 1.7233588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2705314e-09, Final residual = 8.2011951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099184945 0 0.39489545 water fraction, min, max = 0.046093614 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183069 0 0.39488665 water fraction, min, max = 0.046095492 3.5125907e-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 = 0.099184945 0 0.39489545 water fraction, min, max = 0.046093614 3.5125907e-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 = 0.099183069 0 0.39488665 water fraction, min, max = 0.046095492 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.700657e-07, Final residual = 4.9629149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.254885e-09, Final residual = 1.7027804e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2600.02 s ClockTime = 2635 s fluxAdjustedLocalCo Co mean: 0.090999693 max: 0.59987523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060081557 -> dtInletScale=998.64257 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=998.64257 -> dtScale=1.000208 deltaT = 0.40158477 Time = 411.697 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 = 0.099181191 0 0.39487785 water fraction, min, max = 0.046097368 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179314 0 0.39486905 water fraction, min, max = 0.046099243 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099181191 0 0.39487785 water fraction, min, max = 0.046097365 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179317 0 0.39486905 water fraction, min, max = 0.04609924 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7066885e-06, Final residual = 1.7208116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443633e-09, Final residual = 7.6550458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099181193 0 0.39487786 water fraction, min, max = 0.046097366 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099179318 0 0.39486907 water fraction, min, max = 0.046099242 3.5125907e-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 = 0.099181193 0 0.39487786 water fraction, min, max = 0.046097366 3.5125907e-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 = 0.099179318 0 0.39486907 water fraction, min, max = 0.046099242 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6979285e-07, Final residual = 4.9053156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1811516e-09, Final residual = 1.6877925e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2601.51 s ClockTime = 2636 s fluxAdjustedLocalCo Co mean: 0.091000913 max: 0.59987603 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006009025 -> dtInletScale=998.49809 fluxAdjustedLocalCo dtLocalScale=1.0002067, dtInletScale=998.49809 -> dtScale=1.0002067 deltaT = 0.40164289 Time = 412.099 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 = 0.099177442 0 0.39486029 water fraction, min, max = 0.046101117 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175568 0 0.3948515 water fraction, min, max = 0.046102989 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099177442 0 0.39486029 water fraction, min, max = 0.046101113 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175571 0 0.3948515 water fraction, min, max = 0.046102986 3.5125907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7002244e-06, Final residual = 1.7180628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2678246e-09, Final residual = 8.4950772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099177444 0 0.3948603 water fraction, min, max = 0.046101115 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099175572 0 0.39485152 water fraction, min, max = 0.046102989 3.5125908e-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 = 0.099177444 0 0.3948603 water fraction, min, max = 0.046101114 3.5125908e-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 = 0.099175572 0 0.39485152 water fraction, min, max = 0.046102989 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6956171e-07, Final residual = 4.9133623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1257897e-09, Final residual = 1.6769608e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2603 s ClockTime = 2638 s fluxAdjustedLocalCo Co mean: 0.091002145 max: 0.59987693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060098947 -> dtInletScale=998.3536 fluxAdjustedLocalCo dtLocalScale=1.0002052, dtInletScale=998.3536 -> dtScale=1.0002052 deltaT = 0.40170103 Time = 412.5 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 = 0.099173698 0 0.39484274 water fraction, min, max = 0.046104861 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171825 0 0.39483397 water fraction, min, max = 0.046106732 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099173698 0 0.39484275 water fraction, min, max = 0.046104858 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171828 0 0.39483397 water fraction, min, max = 0.046106729 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6934518e-06, Final residual = 1.7153833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3191281e-09, Final residual = 7.26343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0991737 0 0.39484276 water fraction, min, max = 0.046104859 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099171829 0 0.39483399 water fraction, min, max = 0.046106732 3.5125908e-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 = 0.0991737 0 0.39484276 water fraction, min, max = 0.046104859 3.5125908e-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 = 0.099171829 0 0.39483399 water fraction, min, max = 0.046106731 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910868e-07, Final residual = 4.8784867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0791941e-09, Final residual = 1.6245565e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2604.47 s ClockTime = 2639 s fluxAdjustedLocalCo Co mean: 0.091003387 max: 0.59987793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060107647 -> dtInletScale=998.2091 fluxAdjustedLocalCo dtLocalScale=1.0002035, dtInletScale=998.2091 -> dtScale=1.0002035 deltaT = 0.40175919 Time = 412.902 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 = 0.099169957 0 0.39482523 water fraction, min, max = 0.046108602 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099168086 0 0.39481647 water fraction, min, max = 0.046110471 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099169957 0 0.39482523 water fraction, min, max = 0.046108598 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099168089 0 0.39481647 water fraction, min, max = 0.046110468 3.5125908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6868418e-06, Final residual = 1.7128849e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3302059e-09, Final residual = 8.5153731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099169959 0 0.39482524 water fraction, min, max = 0.0461086 3.5125909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09916809 0 0.39481649 water fraction, min, max = 0.046110471 3.5125909e-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 = 0.099169959 0 0.39482524 water fraction, min, max = 0.0461086 3.5125909e-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 = 0.09916809 0 0.39481649 water fraction, min, max = 0.046110471 3.5125909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877927e-07, Final residual = 4.8719016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135945e-09, Final residual = 1.6743265e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2605.98 s ClockTime = 2641 s fluxAdjustedLocalCo Co mean: 0.09100464 max: 0.59987901 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006011635 -> dtInletScale=998.06459 fluxAdjustedLocalCo dtLocalScale=1.0002017, dtInletScale=998.06459 -> dtScale=1.0002017 deltaT = 0.40181738 Time = 413.304 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 = 0.09916622 0 0.39480774 water fraction, min, max = 0.046112339 3.5125909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164351 0 0.39479899 water fraction, min, max = 0.046114207 3.5125909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09916622 0 0.39480774 water fraction, min, max = 0.046112336 3.5125909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164354 0 0.39479899 water fraction, min, max = 0.046114204 3.5125909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6802494e-06, Final residual = 1.7102851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3095866e-09, Final residual = 8.6272507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099166222 0 0.39480775 water fraction, min, max = 0.046112337 3.5125909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099164355 0 0.39479901 water fraction, min, max = 0.046114206 3.512591e-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 = 0.099166222 0 0.39480775 water fraction, min, max = 0.046112337 3.5125909e-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 = 0.099164355 0 0.39479901 water fraction, min, max = 0.046114206 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6853633e-07, Final residual = 4.9485912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1502089e-09, Final residual = 1.6833574e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2607.46 s ClockTime = 2642 s fluxAdjustedLocalCo Co mean: 0.091005904 max: 0.5998802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060125056 -> dtInletScale=997.92007 fluxAdjustedLocalCo dtLocalScale=1.0001997, dtInletScale=997.92007 -> dtScale=1.0001997 deltaT = 0.40187558 Time = 413.706 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 = 0.099162486 0 0.39479027 water fraction, min, max = 0.046116073 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099160619 0 0.39478153 water fraction, min, max = 0.046117938 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099162486 0 0.39479027 water fraction, min, max = 0.046116069 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099160622 0 0.39478153 water fraction, min, max = 0.046117935 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6736299e-06, Final residual = 1.7080153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420879e-09, Final residual = 8.574589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099162488 0 0.39479028 water fraction, min, max = 0.046116071 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099160623 0 0.39478155 water fraction, min, max = 0.046117938 3.512591e-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 = 0.099162488 0 0.39479028 water fraction, min, max = 0.046116071 3.512591e-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 = 0.099160623 0 0.39478155 water fraction, min, max = 0.046117938 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816243e-07, Final residual = 4.89866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1465785e-09, Final residual = 1.6653143e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2608.85 s ClockTime = 2644 s fluxAdjustedLocalCo Co mean: 0.091007178 max: 0.59988147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060133766 -> dtInletScale=997.77553 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=997.77553 -> dtScale=1.0001976 deltaT = 0.40193381 Time = 414.108 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 = 0.099158756 0 0.39477283 water fraction, min, max = 0.046119803 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099156891 0 0.3947641 water fraction, min, max = 0.046121666 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099158756 0 0.39477283 water fraction, min, max = 0.046119799 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099156894 0 0.3947641 water fraction, min, max = 0.046121663 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6671151e-06, Final residual = 1.705429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3531403e-09, Final residual = 8.0412925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099158758 0 0.39477284 water fraction, min, max = 0.046119801 3.512591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099156895 0 0.39476412 water fraction, min, max = 0.046121666 3.5125911e-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 = 0.099158758 0 0.39477284 water fraction, min, max = 0.046119801 3.512591e-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 = 0.099156895 0 0.39476412 water fraction, min, max = 0.046121666 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6793101e-07, Final residual = 4.8562382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0916402e-09, Final residual = 1.6477789e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2610.21 s ClockTime = 2645 s fluxAdjustedLocalCo Co mean: 0.091008464 max: 0.59988284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060142478 -> dtInletScale=997.63099 fluxAdjustedLocalCo dtLocalScale=1.0001953, dtInletScale=997.63099 -> dtScale=1.0001953 deltaT = 0.40199205 Time = 414.51 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 = 0.09915503 0 0.39475541 water fraction, min, max = 0.046123529 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099153166 0 0.39474669 water fraction, min, max = 0.046125391 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09915503 0 0.39475541 water fraction, min, max = 0.046123526 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099153169 0 0.39474669 water fraction, min, max = 0.046125388 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6605358e-06, Final residual = 1.7027876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2910624e-09, Final residual = 7.5049853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099155032 0 0.39475542 water fraction, min, max = 0.046123527 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09915317 0 0.39474671 water fraction, min, max = 0.04612539 3.5125911e-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 = 0.099155032 0 0.39475542 water fraction, min, max = 0.046123527 3.5125911e-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 = 0.09915317 0 0.39474671 water fraction, min, max = 0.04612539 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6750368e-07, Final residual = 4.8606768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0424738e-09, Final residual = 1.6054626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2611.67 s ClockTime = 2647 s fluxAdjustedLocalCo Co mean: 0.091009759 max: 0.5998843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060151194 -> dtInletScale=997.48644 fluxAdjustedLocalCo dtLocalScale=1.0001929, dtInletScale=997.48644 -> dtScale=1.0001929 deltaT = 0.40205032 Time = 414.912 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 = 0.099151307 0 0.39473801 water fraction, min, max = 0.046127252 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099149446 0 0.39472931 water fraction, min, max = 0.046129112 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151307 0 0.39473801 water fraction, min, max = 0.046127248 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099149449 0 0.39472931 water fraction, min, max = 0.046129109 3.5125911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6540975e-06, Final residual = 1.7007432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3525494e-09, Final residual = 8.0780608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099151309 0 0.39473802 water fraction, min, max = 0.04612725 3.5125912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099149449 0 0.39472933 water fraction, min, max = 0.046129111 3.5125912e-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 = 0.099151309 0 0.39473802 water fraction, min, max = 0.04612725 3.5125912e-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 = 0.09914945 0 0.39472933 water fraction, min, max = 0.046129111 3.5125912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6726702e-07, Final residual = 4.8666012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1452307e-09, Final residual = 1.6487386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2613.14 s ClockTime = 2648 s fluxAdjustedLocalCo Co mean: 0.091011066 max: 0.59988585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060159913 -> dtInletScale=997.34188 fluxAdjustedLocalCo dtLocalScale=1.0001903, dtInletScale=997.34188 -> dtScale=1.0001903 deltaT = 0.40210861 Time = 415.314 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 = 0.099147588 0 0.39472064 water fraction, min, max = 0.046130971 3.5125912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145728 0 0.39471195 water fraction, min, max = 0.046132829 3.5125912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099147588 0 0.39472064 water fraction, min, max = 0.046130967 3.5125912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145732 0 0.39471195 water fraction, min, max = 0.046132826 3.5125912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6475679e-06, Final residual = 1.69853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3063754e-09, Final residual = 8.2343852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09914759 0 0.39472065 water fraction, min, max = 0.046130969 3.5125913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099145732 0 0.39471197 water fraction, min, max = 0.046132828 3.5125913e-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 = 0.09914759 0 0.39472065 water fraction, min, max = 0.046130969 3.5125913e-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 = 0.099145732 0 0.39471197 water fraction, min, max = 0.046132828 3.5125913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692309e-07, Final residual = 4.7752401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451805e-09, Final residual = 1.6462223e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2614.62 s ClockTime = 2650 s fluxAdjustedLocalCo Co mean: 0.091012382 max: 0.59988749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060168635 -> dtInletScale=997.1973 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=997.1973 -> dtScale=1.0001876 deltaT = 0.40216692 Time = 415.716 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 = 0.099143873 0 0.39470329 water fraction, min, max = 0.046134686 3.5125913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142015 0 0.39469461 water fraction, min, max = 0.046136542 3.5125913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143873 0 0.39470329 water fraction, min, max = 0.046134682 3.5125913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142018 0 0.39469461 water fraction, min, max = 0.046136539 3.5125913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6411031e-06, Final residual = 1.6956067e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3110242e-09, Final residual = 9.2349406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099143875 0 0.3947033 water fraction, min, max = 0.046134684 3.5125913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099142019 0 0.39469463 water fraction, min, max = 0.046136542 3.5125914e-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 = 0.099143875 0 0.3947033 water fraction, min, max = 0.046134684 3.5125913e-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 = 0.099142019 0 0.39469463 water fraction, min, max = 0.046136542 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6665317e-07, Final residual = 4.8356795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0807144e-09, Final residual = 1.5947576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2615.88 s ClockTime = 2651 s fluxAdjustedLocalCo Co mean: 0.09101371 max: 0.59988922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006017736 -> dtInletScale=997.05272 fluxAdjustedLocalCo dtLocalScale=1.0001847, dtInletScale=997.05272 -> dtScale=1.0001847 deltaT = 0.40222525 Time = 416.118 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 = 0.099140161 0 0.39468597 water fraction, min, max = 0.046138398 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099138305 0 0.3946773 water fraction, min, max = 0.046140252 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099140161 0 0.39468597 water fraction, min, max = 0.046138394 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099138308 0 0.3946773 water fraction, min, max = 0.046140249 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.634494e-06, Final residual = 1.69262e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2581371e-09, Final residual = 9.0000931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099140163 0 0.39468598 water fraction, min, max = 0.046138396 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099138309 0 0.39467732 water fraction, min, max = 0.046140252 3.5125914e-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 = 0.099140163 0 0.39468598 water fraction, min, max = 0.046138396 3.5125914e-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 = 0.099138309 0 0.39467732 water fraction, min, max = 0.046140252 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6641856e-07, Final residual = 4.8735369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0765971e-09, Final residual = 1.6467838e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2617.37 s ClockTime = 2652 s fluxAdjustedLocalCo Co mean: 0.091015048 max: 0.59989105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060186088 -> dtInletScale=996.90812 fluxAdjustedLocalCo dtLocalScale=1.0001816, dtInletScale=996.90812 -> dtScale=1.0001816 deltaT = 0.40228361 Time = 416.52 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 = 0.099136453 0 0.39466867 water fraction, min, max = 0.046142106 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099134599 0 0.39466001 water fraction, min, max = 0.046143958 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099136453 0 0.39466867 water fraction, min, max = 0.046142102 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099134602 0 0.39466001 water fraction, min, max = 0.046143955 3.5125914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6280723e-06, Final residual = 1.6907642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695947e-09, Final residual = 7.9714962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099136455 0 0.39466868 water fraction, min, max = 0.046142104 3.5125915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099134603 0 0.39466003 water fraction, min, max = 0.046143958 3.5125915e-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 = 0.099136455 0 0.39466868 water fraction, min, max = 0.046142104 3.5125915e-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 = 0.099134603 0 0.39466003 water fraction, min, max = 0.046143958 3.5125915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6597186e-07, Final residual = 4.80745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0709487e-09, Final residual = 1.6906113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2618.87 s ClockTime = 2654 s fluxAdjustedLocalCo Co mean: 0.091016397 max: 0.59989296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060194819 -> dtInletScale=996.76352 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=996.76352 -> dtScale=1.0001784 deltaT = 0.40234198 Time = 416.923 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 = 0.099132749 0 0.39465139 water fraction, min, max = 0.04614581 3.5125915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099130896 0 0.39464275 water fraction, min, max = 0.046147661 3.5125915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099132749 0 0.39465139 water fraction, min, max = 0.046145807 3.5125915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099130899 0 0.39464275 water fraction, min, max = 0.046147658 3.5125915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6216915e-06, Final residual = 1.6888584e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3270005e-09, Final residual = 7.3625024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099132751 0 0.3946514 water fraction, min, max = 0.046145808 3.5125916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0991309 0 0.39464277 water fraction, min, max = 0.046147661 3.5125916e-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 = 0.099132751 0 0.3946514 water fraction, min, max = 0.046145808 3.5125916e-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 = 0.0991309 0 0.39464277 water fraction, min, max = 0.04614766 3.5125916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6564816e-07, Final residual = 4.7424668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9454568e-09, Final residual = 1.6154699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2620.37 s ClockTime = 2655 s fluxAdjustedLocalCo Co mean: 0.091017756 max: 0.59989497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060203554 -> dtInletScale=996.6189 fluxAdjustedLocalCo dtLocalScale=1.0001751, dtInletScale=996.6189 -> dtScale=1.0001751 deltaT = 0.40240037 Time = 417.325 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 = 0.099129048 0 0.39463414 water fraction, min, max = 0.046149511 3.5125916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099127197 0 0.3946255 water fraction, min, max = 0.04615136 3.5125916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099129048 0 0.39463414 water fraction, min, max = 0.046149508 3.5125916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0991272 0 0.3946255 water fraction, min, max = 0.046151357 3.5125916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6152281e-06, Final residual = 1.6857084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.354321e-09, Final residual = 9.1782741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09912905 0 0.39463415 water fraction, min, max = 0.046149509 3.5125916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099127201 0 0.39462553 water fraction, min, max = 0.04615136 3.5125917e-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 = 0.09912905 0 0.39463415 water fraction, min, max = 0.046149509 3.5125916e-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 = 0.099127201 0 0.39462553 water fraction, min, max = 0.04615136 3.5125917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6537901e-07, Final residual = 4.8276419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.07825e-09, Final residual = 1.5910104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2621.85 s ClockTime = 2657 s fluxAdjustedLocalCo Co mean: 0.091019127 max: 0.59989707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060212292 -> dtInletScale=996.47428 fluxAdjustedLocalCo dtLocalScale=1.0001716, dtInletScale=996.47428 -> dtScale=1.0001716 deltaT = 0.40245879 Time = 417.728 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 = 0.099125351 0 0.3946169 water fraction, min, max = 0.046153208 3.5125917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099123502 0 0.39460828 water fraction, min, max = 0.046155056 3.5125917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125351 0 0.39461691 water fraction, min, max = 0.046153205 3.5125917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099123505 0 0.39460829 water fraction, min, max = 0.046155053 3.5125917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.608866e-06, Final residual = 1.6831377e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235533e-09, Final residual = 9.208153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099125353 0 0.39461692 water fraction, min, max = 0.046153206 3.5125917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099123505 0 0.39460831 water fraction, min, max = 0.046155055 3.5125918e-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 = 0.099125353 0 0.39461692 water fraction, min, max = 0.046153206 3.5125917e-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 = 0.099123506 0 0.39460831 water fraction, min, max = 0.046155055 3.5125918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6505151e-07, Final residual = 4.8222008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0631493e-09, Final residual = 1.6702366e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2623.34 s ClockTime = 2658 s fluxAdjustedLocalCo Co mean: 0.091020507 max: 0.59989926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060221033 -> dtInletScale=996.32964 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=996.32964 -> dtScale=1.0001679 deltaT = 0.40251723 Time = 418.13 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 = 0.099121657 0 0.3945997 water fraction, min, max = 0.046156902 3.5125918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09911981 0 0.39459109 water fraction, min, max = 0.046158748 3.5125918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099121657 0 0.3945997 water fraction, min, max = 0.046156899 3.5125918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119813 0 0.39459109 water fraction, min, max = 0.046158745 3.5125918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6024619e-06, Final residual = 1.6810796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3242576e-09, Final residual = 8.3572935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099121659 0 0.39459971 water fraction, min, max = 0.0461569 3.5125918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099119813 0 0.39459111 water fraction, min, max = 0.046158747 3.5125919e-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 = 0.099121659 0 0.39459971 water fraction, min, max = 0.0461569 3.5125918e-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 = 0.099119814 0 0.39459111 water fraction, min, max = 0.046158747 3.5125919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6469055e-07, Final residual = 4.7537914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0369003e-09, Final residual = 1.6872355e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2624.72 s ClockTime = 2660 s fluxAdjustedLocalCo Co mean: 0.091021899 max: 0.59990154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060229777 -> dtInletScale=996.18499 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=996.18499 -> dtScale=1.0001641 deltaT = 0.40257569 Time = 418.533 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 = 0.099117967 0 0.39458251 water fraction, min, max = 0.046160592 3.5125919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099116121 0 0.39457392 water fraction, min, max = 0.046162436 3.5125919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099117967 0 0.39458251 water fraction, min, max = 0.046160589 3.5125919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099116124 0 0.39457392 water fraction, min, max = 0.046162433 3.5125919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5960986e-06, Final residual = 1.6791649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3382772e-09, Final residual = 8.374743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099117969 0 0.39458253 water fraction, min, max = 0.04616059 3.5125919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099116125 0 0.39457394 water fraction, min, max = 0.046162435 3.512592e-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 = 0.099117969 0 0.39458253 water fraction, min, max = 0.04616059 3.5125919e-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 = 0.099116125 0 0.39457394 water fraction, min, max = 0.046162435 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.645101e-07, Final residual = 4.71425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0285192e-09, Final residual = 1.6506017e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2626.03 s ClockTime = 2661 s fluxAdjustedLocalCo Co mean: 0.0910233 max: 0.59990391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060238524 -> dtInletScale=996.04033 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=996.04033 -> dtScale=1.0001602 deltaT = 0.40263417 Time = 418.935 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 = 0.09911428 0 0.39456535 water fraction, min, max = 0.046164279 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099112437 0 0.39455677 water fraction, min, max = 0.046166121 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09911428 0 0.39456535 water fraction, min, max = 0.046164275 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09911244 0 0.39455677 water fraction, min, max = 0.046166118 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.589755e-06, Final residual = 1.6760478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2225859e-09, Final residual = 7.4907452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099114282 0 0.39456536 water fraction, min, max = 0.046164277 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09911244 0 0.39455679 water fraction, min, max = 0.04616612 3.512592e-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 = 0.099114282 0 0.39456536 water fraction, min, max = 0.046164277 3.512592e-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 = 0.099112441 0 0.39455679 water fraction, min, max = 0.04616612 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6408445e-07, Final residual = 4.7313112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9749758e-09, Final residual = 1.6030191e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2627.51 s ClockTime = 2663 s fluxAdjustedLocalCo Co mean: 0.091024713 max: 0.59990637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060247275 -> dtInletScale=995.89567 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=995.89567 -> dtScale=1.0001561 deltaT = 0.40269267 Time = 419.338 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 = 0.099110597 0 0.39454821 water fraction, min, max = 0.046167962 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099108755 0 0.39453964 water fraction, min, max = 0.046169802 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099110597 0 0.39454821 water fraction, min, max = 0.046167958 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099108758 0 0.39453964 water fraction, min, max = 0.046169799 3.512592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5834886e-06, Final residual = 1.6742482e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2658497e-09, Final residual = 8.006711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099110599 0 0.39454823 water fraction, min, max = 0.04616796 3.5125921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099108759 0 0.39453966 water fraction, min, max = 0.046169801 3.5125921e-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 = 0.099110599 0 0.39454823 water fraction, min, max = 0.04616796 3.5125921e-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 = 0.099108759 0 0.39453966 water fraction, min, max = 0.046169801 3.5125921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6379583e-07, Final residual = 4.7847785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9821411e-09, Final residual = 1.5999464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2628.98 s ClockTime = 2664 s fluxAdjustedLocalCo Co mean: 0.091026136 max: 0.59990892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060256029 -> dtInletScale=995.75099 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=995.75099 -> dtScale=1.0001518 deltaT = 0.40275119 Time = 419.741 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 = 0.099106918 0 0.3945311 water fraction, min, max = 0.046171641 3.5125921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105078 0 0.39452254 water fraction, min, max = 0.04617348 3.5125921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099106918 0 0.3945311 water fraction, min, max = 0.046171638 3.5125921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105081 0 0.39452254 water fraction, min, max = 0.046173477 3.5125921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5772215e-06, Final residual = 1.6714967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2357797e-09, Final residual = 8.0474346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09910692 0 0.39453111 water fraction, min, max = 0.046171639 3.5125922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099105081 0 0.39452256 water fraction, min, max = 0.046173479 3.5125922e-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 = 0.09910692 0 0.39453111 water fraction, min, max = 0.046171639 3.5125922e-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 = 0.099105082 0 0.39452256 water fraction, min, max = 0.046173479 3.5125922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353652e-07, Final residual = 4.7549176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0069073e-09, Final residual = 1.5971378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2630.46 s ClockTime = 2666 s fluxAdjustedLocalCo Co mean: 0.091027569 max: 0.59991156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060264785 -> dtInletScale=995.6063 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=995.6063 -> dtScale=1.0001474 deltaT = 0.40280973 Time = 420.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099103242 0 0.39451401 water fraction, min, max = 0.046175317 3.5125922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099101403 0 0.39450546 water fraction, min, max = 0.046177154 3.5125922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099103242 0 0.39451401 water fraction, min, max = 0.046175314 3.5125922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099101407 0 0.39450546 water fraction, min, max = 0.046177151 3.5125922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5709265e-06, Final residual = 1.6695392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2394044e-09, Final residual = 7.5608434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099103244 0 0.39451402 water fraction, min, max = 0.046175315 3.5125923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099101407 0 0.39450548 water fraction, min, max = 0.046177153 3.5125923e-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 = 0.099103244 0 0.39451402 water fraction, min, max = 0.046175315 3.5125923e-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 = 0.099101407 0 0.39450548 water fraction, min, max = 0.046177153 3.5125923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327753e-07, Final residual = 4.6816159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9908043e-09, Final residual = 1.6804163e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2631.85 s ClockTime = 2667 s fluxAdjustedLocalCo Co mean: 0.091029013 max: 0.59991429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060273546 -> dtInletScale=995.4616 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=995.4616 -> dtScale=1.0001429 deltaT = 0.40283901 Time = 420.547 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 = 0.09909957 0 0.39449694 water fraction, min, max = 0.046178989 3.5125923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099097733 0 0.3944884 water fraction, min, max = 0.046180824 3.5125923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09909957 0 0.39449694 water fraction, min, max = 0.046178986 3.5125923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099097736 0 0.3944884 water fraction, min, max = 0.046180821 3.5125923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5641942e-06, Final residual = 1.6667322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3349276e-09, Final residual = 8.8528687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099099572 0 0.39449695 water fraction, min, max = 0.046178987 3.5125924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099097737 0 0.39448842 water fraction, min, max = 0.046180824 3.5125924e-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 = 0.099099572 0 0.39449695 water fraction, min, max = 0.046178987 3.5125924e-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 = 0.099097737 0 0.39448842 water fraction, min, max = 0.046180823 3.5125924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297644e-07, Final residual = 4.7842372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0477365e-09, Final residual = 1.6642343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2633.32 s ClockTime = 2669 s fluxAdjustedLocalCo Co mean: 0.091023852 max: 0.59987351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060277927 -> dtInletScale=995.38924 fluxAdjustedLocalCo dtLocalScale=1.0002109, dtInletScale=995.38924 -> dtScale=1.0002109 deltaT = 0.40289759 Time = 420.949 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 = 0.099095901 0 0.39447989 water fraction, min, max = 0.046182658 3.5125924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099094066 0 0.39447136 water fraction, min, max = 0.046184491 3.5125924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099095901 0 0.39447989 water fraction, min, max = 0.046182654 3.5125924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099094069 0 0.39447136 water fraction, min, max = 0.046184488 3.5125924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5579934e-06, Final residual = 1.6646374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3096226e-09, Final residual = 8.5260574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099095903 0 0.3944799 water fraction, min, max = 0.046182656 3.5125925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09909407 0 0.39447138 water fraction, min, max = 0.04618449 3.5125925e-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 = 0.099095903 0 0.3944799 water fraction, min, max = 0.046182656 3.5125925e-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 = 0.09909407 0 0.39447138 water fraction, min, max = 0.04618449 3.5125925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6269716e-07, Final residual = 4.7501289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0427644e-09, Final residual = 1.6230151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2634.82 s ClockTime = 2670 s fluxAdjustedLocalCo Co mean: 0.091025317 max: 0.59987642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060286692 -> dtInletScale=995.24452 fluxAdjustedLocalCo dtLocalScale=1.000206, dtInletScale=995.24452 -> dtScale=1.000206 deltaT = 0.40295619 Time = 421.352 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 = 0.099092236 0 0.39446287 water fraction, min, max = 0.046186323 3.5125925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099090403 0 0.39445435 water fraction, min, max = 0.046188154 3.5125925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099092236 0 0.39446287 water fraction, min, max = 0.046186319 3.5125925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099090406 0 0.39445435 water fraction, min, max = 0.046188151 3.5125925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5517966e-06, Final residual = 1.6628993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3147821e-09, Final residual = 7.8274971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099092238 0 0.39446288 water fraction, min, max = 0.046186321 3.5125926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099090407 0 0.39445437 water fraction, min, max = 0.046188154 3.5125927e-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 = 0.099092238 0 0.39446288 water fraction, min, max = 0.046186321 3.5125926e-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 = 0.099090407 0 0.39445437 water fraction, min, max = 0.046188154 3.5125927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225084e-07, Final residual = 4.6720892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.92475e-09, Final residual = 1.6529016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2636.34 s ClockTime = 2672 s fluxAdjustedLocalCo Co mean: 0.091026793 max: 0.59987942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006029546 -> dtInletScale=995.09979 fluxAdjustedLocalCo dtLocalScale=1.000201, dtInletScale=995.09979 -> dtScale=1.000201 deltaT = 0.40301481 Time = 421.755 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 = 0.099088574 0 0.39444587 water fraction, min, max = 0.046189985 3.5125927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086743 0 0.39443736 water fraction, min, max = 0.046191814 3.5125927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099088574 0 0.39444587 water fraction, min, max = 0.046189981 3.5125927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086746 0 0.39443736 water fraction, min, max = 0.046191811 3.5125927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5456061e-06, Final residual = 1.659816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2837684e-09, Final residual = 7.4293638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099088576 0 0.39444588 water fraction, min, max = 0.046189983 3.5125927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099086747 0 0.39443738 water fraction, min, max = 0.046191814 3.5125928e-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 = 0.099088576 0 0.39444588 water fraction, min, max = 0.046189983 3.5125927e-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 = 0.099086747 0 0.39443738 water fraction, min, max = 0.046191813 3.5125928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198357e-07, Final residual = 4.7100133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9696245e-09, Final residual = 1.6194547e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2637.82 s ClockTime = 2673 s fluxAdjustedLocalCo Co mean: 0.091028279 max: 0.59988251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060304232 -> dtInletScale=994.95505 fluxAdjustedLocalCo dtLocalScale=1.0001959, dtInletScale=994.95505 -> dtScale=1.0001959 deltaT = 0.40307345 Time = 422.158 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 = 0.099084916 0 0.39442889 water fraction, min, max = 0.046193643 3.5125928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099083087 0 0.3944204 water fraction, min, max = 0.04619547 3.5125928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084916 0 0.39442889 water fraction, min, max = 0.046193639 3.5125928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09908309 0 0.3944204 water fraction, min, max = 0.046195467 3.5125928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5394909e-06, Final residual = 1.6576952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.242535e-09, Final residual = 8.2739592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099084918 0 0.3944289 water fraction, min, max = 0.046193641 3.5125928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099083091 0 0.39442042 water fraction, min, max = 0.04619547 3.5125929e-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 = 0.099084918 0 0.3944289 water fraction, min, max = 0.046193641 3.5125928e-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 = 0.099083091 0 0.39442042 water fraction, min, max = 0.04619547 3.5125929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6164627e-07, Final residual = 4.6719352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9422867e-09, Final residual = 1.5824786e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2639.28 s ClockTime = 2675 s fluxAdjustedLocalCo Co mean: 0.091029775 max: 0.59988569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060313007 -> dtInletScale=994.8103 fluxAdjustedLocalCo dtLocalScale=1.0001906, dtInletScale=994.8103 -> dtScale=1.0001906 deltaT = 0.40313212 Time = 422.562 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 = 0.099081262 0 0.39441193 water fraction, min, max = 0.046197297 3.5125929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099079434 0 0.39440345 water fraction, min, max = 0.046199123 3.5125929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099081262 0 0.39441193 water fraction, min, max = 0.046197294 3.5125929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099079437 0 0.39440345 water fraction, min, max = 0.04619912 3.5125929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5332678e-06, Final residual = 1.655657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1827811e-09, Final residual = 7.7335898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099081264 0 0.39441195 water fraction, min, max = 0.046197295 3.5125929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099079438 0 0.39440347 water fraction, min, max = 0.046199123 3.512593e-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 = 0.099081264 0 0.39441195 water fraction, min, max = 0.046197295 3.5125929e-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 = 0.099079438 0 0.39440347 water fraction, min, max = 0.046199123 3.512593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.613614e-07, Final residual = 4.652078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8950902e-09, Final residual = 1.5684945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2640.73 s ClockTime = 2676 s fluxAdjustedLocalCo Co mean: 0.091031283 max: 0.59988895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060321784 -> dtInletScale=994.66553 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=994.66553 -> dtScale=1.0001851 deltaT = 0.4031908 Time = 422.965 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 = 0.099077611 0 0.394395 water fraction, min, max = 0.046200948 3.512593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099075785 0 0.39438653 water fraction, min, max = 0.046202772 3.512593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099077611 0 0.394395 water fraction, min, max = 0.046200945 3.512593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099075788 0 0.39438653 water fraction, min, max = 0.04620277 3.512593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5270578e-06, Final residual = 1.6532951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497435e-09, Final residual = 8.5565356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099077613 0 0.39439501 water fraction, min, max = 0.046200946 3.5125931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099075789 0 0.39438655 water fraction, min, max = 0.046202772 3.5125931e-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 = 0.099077613 0 0.39439501 water fraction, min, max = 0.046200946 3.5125931e-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 = 0.099075789 0 0.39438655 water fraction, min, max = 0.046202772 3.5125931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6109106e-07, Final residual = 4.7370356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088908e-09, Final residual = 1.6092947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2641.99 s ClockTime = 2677 s fluxAdjustedLocalCo Co mean: 0.0910328 max: 0.59989231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060330566 -> dtInletScale=994.52076 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=994.52076 -> dtScale=1.0001795 deltaT = 0.40324951 Time = 423.368 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 = 0.099073963 0 0.39437809 water fraction, min, max = 0.046204596 3.5125931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099072139 0 0.39436963 water fraction, min, max = 0.046206418 3.5125931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099073963 0 0.39437809 water fraction, min, max = 0.046204592 3.5125931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099072142 0 0.39436963 water fraction, min, max = 0.046206415 3.5125931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5210609e-06, Final residual = 1.6509633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2300431e-09, Final residual = 8.3362569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099073965 0 0.3943781 water fraction, min, max = 0.046204594 3.5125932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099072143 0 0.39436965 water fraction, min, max = 0.046206418 3.5125932e-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 = 0.099073965 0 0.3943781 water fraction, min, max = 0.046204594 3.5125932e-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 = 0.099072143 0 0.39436965 water fraction, min, max = 0.046206418 3.5125932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6082281e-07, Final residual = 4.7114208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9319997e-09, Final residual = 1.6292777e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2643.48 s ClockTime = 2679 s fluxAdjustedLocalCo Co mean: 0.091034329 max: 0.59989575 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006033935 -> dtInletScale=994.37598 fluxAdjustedLocalCo dtLocalScale=1.0001738, dtInletScale=994.37598 -> dtScale=1.0001738 deltaT = 0.40330823 Time = 423.771 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 = 0.099070319 0 0.3943612 water fraction, min, max = 0.04620824 3.5125932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099068496 0 0.39435275 water fraction, min, max = 0.046210061 3.5125932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099070319 0 0.3943612 water fraction, min, max = 0.046208237 3.5125932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0990685 0 0.39435275 water fraction, min, max = 0.046210058 3.5125932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.514867e-06, Final residual = 1.6486853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852962e-09, Final residual = 7.9062976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099070321 0 0.39436121 water fraction, min, max = 0.046208238 3.5125933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0990685 0 0.39435277 water fraction, min, max = 0.04621006 3.5125934e-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 = 0.099070321 0 0.39436121 water fraction, min, max = 0.046208238 3.5125933e-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 = 0.0990685 0 0.39435277 water fraction, min, max = 0.04621006 3.5125934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6051584e-07, Final residual = 4.6404955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9483643e-09, Final residual = 1.6347856e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2644.96 s ClockTime = 2680 s fluxAdjustedLocalCo Co mean: 0.091035866 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060348137 -> dtInletScale=994.23118 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=994.23118 -> dtScale=1.0001679 deltaT = 0.40336698 Time = 424.175 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 = 0.099066678 0 0.39434433 water fraction, min, max = 0.046211881 3.5125934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064858 0 0.39433589 water fraction, min, max = 0.0462137 3.5125934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099066678 0 0.39434433 water fraction, min, max = 0.046211877 3.5125934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064861 0 0.39433589 water fraction, min, max = 0.046213697 3.5125934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5087919e-06, Final residual = 1.6473285e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2248476e-09, Final residual = 6.9534009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09906668 0 0.39434434 water fraction, min, max = 0.046211879 3.5125934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099064861 0 0.39433591 water fraction, min, max = 0.046213699 3.5125935e-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 = 0.09906668 0 0.39434434 water fraction, min, max = 0.046211879 3.5125934e-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 = 0.099064861 0 0.39433591 water fraction, min, max = 0.046213699 3.5125935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021875e-07, Final residual = 4.6062753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8988782e-09, Final residual = 1.5942648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2646.44 s ClockTime = 2682 s fluxAdjustedLocalCo Co mean: 0.091037416 max: 0.5999029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060356928 -> dtInletScale=994.08638 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=994.08638 -> dtScale=1.0001619 deltaT = 0.40342575 Time = 424.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099063041 0 0.39432748 water fraction, min, max = 0.046215518 3.5125935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099061222 0 0.39431906 water fraction, min, max = 0.046217335 3.5125935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099063041 0 0.39432749 water fraction, min, max = 0.046215514 3.5125935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099061225 0 0.39431906 water fraction, min, max = 0.046217332 3.5125935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5027127e-06, Final residual = 1.6440506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2428795e-09, Final residual = 8.3221837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099063043 0 0.3943275 water fraction, min, max = 0.046215516 3.5125935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099061226 0 0.39431908 water fraction, min, max = 0.046217335 3.5125936e-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 = 0.099063043 0 0.3943275 water fraction, min, max = 0.046215516 3.5125935e-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 = 0.099061226 0 0.39431908 water fraction, min, max = 0.046217335 3.5125936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5993731e-07, Final residual = 4.6734401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9365581e-09, Final residual = 1.5562591e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2647.86 s ClockTime = 2683 s fluxAdjustedLocalCo Co mean: 0.091038975 max: 0.59990661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060365722 -> dtInletScale=993.94156 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=993.94156 -> dtScale=1.0001557 deltaT = 0.40348454 Time = 424.982 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 = 0.099059407 0 0.39431066 water fraction, min, max = 0.046219152 3.5125936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09905759 0 0.39430224 water fraction, min, max = 0.046220967 3.5125936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099059407 0 0.39431066 water fraction, min, max = 0.046219148 3.5125936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099057593 0 0.39430224 water fraction, min, max = 0.046220964 3.5125936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4966325e-06, Final residual = 1.642536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217571e-09, Final residual = 7.7807131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099059409 0 0.39431067 water fraction, min, max = 0.04621915 3.5125937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099057594 0 0.39430226 water fraction, min, max = 0.046220967 3.5125937e-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 = 0.099059409 0 0.39431067 water fraction, min, max = 0.04621915 3.5125937e-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 = 0.099057594 0 0.39430226 water fraction, min, max = 0.046220967 3.5125937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5958307e-07, Final residual = 4.6902928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9103808e-09, Final residual = 1.5739375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2649.37 s ClockTime = 2685 s fluxAdjustedLocalCo Co mean: 0.091040545 max: 0.5999104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060374519 -> dtInletScale=993.79674 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=993.79674 -> dtScale=1.0001493 deltaT = 0.40354336 Time = 425.385 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 = 0.099055777 0 0.39429386 water fraction, min, max = 0.046222782 3.5125937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099053961 0 0.39428545 water fraction, min, max = 0.046224596 3.5125937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055777 0 0.39429386 water fraction, min, max = 0.046222779 3.5125937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099053964 0 0.39428545 water fraction, min, max = 0.046224593 3.5125937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4906694e-06, Final residual = 1.6398523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2451043e-09, Final residual = 8.082471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099055779 0 0.39429387 water fraction, min, max = 0.04622278 3.5125938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099053965 0 0.39428547 water fraction, min, max = 0.046224595 3.5125939e-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 = 0.099055779 0 0.39429387 water fraction, min, max = 0.04622278 3.5125938e-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 = 0.099053965 0 0.39428547 water fraction, min, max = 0.046224595 3.5125939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936082e-07, Final residual = 4.5407321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8509575e-09, Final residual = 1.6354955e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2650.87 s ClockTime = 2686 s fluxAdjustedLocalCo Co mean: 0.091042126 max: 0.59991429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060383319 -> dtInletScale=993.6519 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=993.6519 -> dtScale=1.0001429 deltaT = 0.40357277 Time = 425.789 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 = 0.09905215 0 0.39427708 water fraction, min, max = 0.046226409 3.5125939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099050336 0 0.39426869 water fraction, min, max = 0.046228221 3.5125939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09905215 0 0.39427708 water fraction, min, max = 0.046226405 3.5125939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099050339 0 0.39426869 water fraction, min, max = 0.046228218 3.5125939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4842537e-06, Final residual = 1.6378915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402139e-09, Final residual = 8.2625922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099052152 0 0.39427709 water fraction, min, max = 0.046226407 3.5125939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09905034 0 0.39426871 water fraction, min, max = 0.04622822 3.512594e-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 = 0.099052152 0 0.39427709 water fraction, min, max = 0.046226407 3.5125939e-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 = 0.09905034 0 0.39426871 water fraction, min, max = 0.04622822 3.512594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5901244e-07, Final residual = 4.6244497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9057791e-09, Final residual = 1.6239902e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2652.43 s ClockTime = 2688 s fluxAdjustedLocalCo Co mean: 0.091037082 max: 0.59987454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060387721 -> dtInletScale=993.57948 fluxAdjustedLocalCo dtLocalScale=1.0002091, dtInletScale=993.57948 -> dtScale=1.0002091 deltaT = 0.40363162 Time = 426.192 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 = 0.099048527 0 0.39426032 water fraction, min, max = 0.046230032 3.512594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099046715 0 0.39425194 water fraction, min, max = 0.046231842 3.512594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048527 0 0.39426032 water fraction, min, max = 0.046230029 3.512594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099046718 0 0.39425194 water fraction, min, max = 0.046231839 3.512594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4782194e-06, Final residual = 1.635649e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1940717e-09, Final residual = 7.6040684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099048529 0 0.39426033 water fraction, min, max = 0.04623003 3.5125941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099046719 0 0.39425196 water fraction, min, max = 0.046231842 3.5125941e-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 = 0.099048529 0 0.39426033 water fraction, min, max = 0.04623003 3.5125941e-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 = 0.099046719 0 0.39425196 water fraction, min, max = 0.046231842 3.5125941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5867545e-07, Final residual = 4.622581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8654685e-09, Final residual = 1.5189919e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2653.98 s ClockTime = 2689 s fluxAdjustedLocalCo Co mean: 0.091038683 max: 0.5998786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060396526 -> dtInletScale=993.43462 fluxAdjustedLocalCo dtLocalScale=1.0002024, dtInletScale=993.43462 -> dtScale=1.0002024 deltaT = 0.40369049 Time = 426.596 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 = 0.099044907 0 0.39424359 water fraction, min, max = 0.046233652 3.5125941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043097 0 0.39423521 water fraction, min, max = 0.04623546 3.5125941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099044907 0 0.39424359 water fraction, min, max = 0.046233648 3.5125941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0990431 0 0.39423521 water fraction, min, max = 0.046235457 3.5125941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4721651e-06, Final residual = 1.6333619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195511e-09, Final residual = 8.179072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099044909 0 0.3942436 water fraction, min, max = 0.04623365 3.5125942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099043101 0 0.39423523 water fraction, min, max = 0.04623546 3.5125943e-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 = 0.099044909 0 0.3942436 water fraction, min, max = 0.04623365 3.5125942e-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 = 0.099043101 0 0.39423523 water fraction, min, max = 0.04623546 3.5125943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.583913e-07, Final residual = 4.6408645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9235981e-09, Final residual = 1.5943438e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2655.52 s ClockTime = 2691 s fluxAdjustedLocalCo Co mean: 0.091040295 max: 0.59988274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060405335 -> dtInletScale=993.28975 fluxAdjustedLocalCo dtLocalScale=1.0001955, dtInletScale=993.28975 -> dtScale=1.0001955 deltaT = 0.40374938 Time = 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 = 0.099041291 0 0.39422687 water fraction, min, max = 0.046237268 3.5125943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099039482 0 0.39421851 water fraction, min, max = 0.046239075 3.5125943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041291 0 0.39422687 water fraction, min, max = 0.046237265 3.5125943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099039485 0 0.39421851 water fraction, min, max = 0.046239072 3.5125943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4663155e-06, Final residual = 1.6319861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.291494e-09, Final residual = 8.1367888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099041293 0 0.39422688 water fraction, min, max = 0.046237266 3.5125943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099039486 0 0.39421853 water fraction, min, max = 0.046239075 3.5125944e-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 = 0.099041293 0 0.39422688 water fraction, min, max = 0.046237266 3.5125943e-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 = 0.099039486 0 0.39421853 water fraction, min, max = 0.046239075 3.5125944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5822389e-07, Final residual = 4.5914635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9168577e-09, Final residual = 1.6518812e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2657.06 s ClockTime = 2693 s fluxAdjustedLocalCo Co mean: 0.091041917 max: 0.59988697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060414147 -> dtInletScale=993.14487 fluxAdjustedLocalCo dtLocalScale=1.0001884, dtInletScale=993.14487 -> dtScale=1.0001884 deltaT = 0.40380829 Time = 427.404 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 = 0.099037678 0 0.39421018 water fraction, min, max = 0.046240881 3.5125944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035871 0 0.39420183 water fraction, min, max = 0.046242686 3.5125944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099037678 0 0.39421018 water fraction, min, max = 0.046240878 3.5125944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035874 0 0.39420183 water fraction, min, max = 0.046242684 3.5125944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4602623e-06, Final residual = 1.6293109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689237e-09, Final residual = 7.5129469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09903768 0 0.39421019 water fraction, min, max = 0.046240879 3.5125945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099035875 0 0.39420185 water fraction, min, max = 0.046242686 3.5125945e-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 = 0.09903768 0 0.39421019 water fraction, min, max = 0.046240879 3.5125945e-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 = 0.099035875 0 0.39420185 water fraction, min, max = 0.046242686 3.5125945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5780228e-07, Final residual = 4.5983157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8341665e-09, Final residual = 1.6398987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2658.54 s ClockTime = 2694 s fluxAdjustedLocalCo Co mean: 0.091043549 max: 0.59989129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060422962 -> dtInletScale=992.99998 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=992.99998 -> dtScale=1.0001812 deltaT = 0.40386722 Time = 427.807 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 = 0.099034068 0 0.39419351 water fraction, min, max = 0.046244491 3.5125945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099032263 0 0.39418517 water fraction, min, max = 0.046246294 3.5125945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099034068 0 0.39419351 water fraction, min, max = 0.046244487 3.5125945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099032266 0 0.39418517 water fraction, min, max = 0.046246291 3.5125945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4543491e-06, Final residual = 1.6279487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2897831e-09, Final residual = 8.1265329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09903407 0 0.39419352 water fraction, min, max = 0.046244489 3.5125946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099032267 0 0.39418519 water fraction, min, max = 0.046246294 3.5125947e-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 = 0.09903407 0 0.39419352 water fraction, min, max = 0.046244489 3.5125946e-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 = 0.099032267 0 0.39418519 water fraction, min, max = 0.046246294 3.5125947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5763782e-07, Final residual = 4.6113772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8664579e-09, Final residual = 1.5657846e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2660 s ClockTime = 2696 s fluxAdjustedLocalCo Co mean: 0.091045193 max: 0.5998957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006043178 -> dtInletScale=992.85508 fluxAdjustedLocalCo dtLocalScale=1.0001739, dtInletScale=992.85508 -> dtScale=1.0001739 deltaT = 0.40392617 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 = 0.099030462 0 0.39417686 water fraction, min, max = 0.046248097 3.5125947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099028658 0 0.39416853 water fraction, min, max = 0.046249899 3.5125947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099030462 0 0.39417686 water fraction, min, max = 0.046248094 3.5125947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099028661 0 0.39416853 water fraction, min, max = 0.046249896 3.5125947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4484949e-06, Final residual = 1.6250425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2208521e-09, Final residual = 7.8086486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099030464 0 0.39417687 water fraction, min, max = 0.046248095 3.5125948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099028662 0 0.39416855 water fraction, min, max = 0.046249899 3.5125948e-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 = 0.099030464 0 0.39417687 water fraction, min, max = 0.046248095 3.5125948e-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 = 0.099028662 0 0.39416855 water fraction, min, max = 0.046249898 3.5125948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5735917e-07, Final residual = 4.4583146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7607094e-09, Final residual = 1.5871313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2661.57 s ClockTime = 2697 s fluxAdjustedLocalCo Co mean: 0.091046845 max: 0.59990018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060440602 -> dtInletScale=992.71017 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=992.71017 -> dtScale=1.0001664 deltaT = 0.40398515 Time = 428.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099026859 0 0.39416023 water fraction, min, max = 0.0462517 3.5125948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099025057 0 0.39415191 water fraction, min, max = 0.0462535 3.5125948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099026859 0 0.39416023 water fraction, min, max = 0.046251697 3.5125948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902506 0 0.39415191 water fraction, min, max = 0.046253497 3.5125948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4425683e-06, Final residual = 1.62279e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.229461e-09, Final residual = 7.6706778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099026861 0 0.39416024 water fraction, min, max = 0.046251698 3.5125949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099025061 0 0.39415193 water fraction, min, max = 0.0462535 3.512595e-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 = 0.099026861 0 0.39416024 water fraction, min, max = 0.046251698 3.5125949e-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 = 0.099025061 0 0.39415193 water fraction, min, max = 0.0462535 3.512595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5705673e-07, Final residual = 4.4910462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032066e-09, Final residual = 1.5879697e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2663.07 s ClockTime = 2699 s fluxAdjustedLocalCo Co mean: 0.09104851 max: 0.59990476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060449426 -> dtInletScale=992.56525 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=992.56525 -> dtScale=1.0001588 deltaT = 0.40404415 Time = 429.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023259 0 0.39414362 water fraction, min, max = 0.0462553 3.512595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099021459 0 0.39413531 water fraction, min, max = 0.046257098 3.512595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09902326 0 0.39414362 water fraction, min, max = 0.046255296 3.512595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099021462 0 0.39413531 water fraction, min, max = 0.046257095 3.512595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4366742e-06, Final residual = 1.6204756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2871642e-09, Final residual = 8.2189032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099023261 0 0.39414363 water fraction, min, max = 0.046255298 3.5125951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099021463 0 0.39413533 water fraction, min, max = 0.046257098 3.5125951e-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 = 0.099023261 0 0.39414363 water fraction, min, max = 0.046255297 3.5125951e-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 = 0.099021463 0 0.39413533 water fraction, min, max = 0.046257097 3.5125951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5676827e-07, Final residual = 4.6557131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8957667e-09, Final residual = 1.5621772e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2664.6 s ClockTime = 2700 s fluxAdjustedLocalCo Co mean: 0.091050184 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060458254 -> dtInletScale=992.42032 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=992.42032 -> dtScale=1.000151 deltaT = 0.40410317 Time = 429.424 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 = 0.099019663 0 0.39412703 water fraction, min, max = 0.046258896 3.5125951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099017865 0 0.39411873 water fraction, min, max = 0.046260692 3.5125951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099019663 0 0.39412703 water fraction, min, max = 0.046258892 3.5125951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099017868 0 0.39411873 water fraction, min, max = 0.046260689 3.5125951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4307702e-06, Final residual = 1.6190957e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969536e-09, Final residual = 7.8742062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099019665 0 0.39412704 water fraction, min, max = 0.046258894 3.5125952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099017869 0 0.39411875 water fraction, min, max = 0.046260692 3.5125953e-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 = 0.099019665 0 0.39412704 water fraction, min, max = 0.046258894 3.5125952e-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 = 0.099017869 0 0.39411875 water fraction, min, max = 0.046260692 3.5125953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643269e-07, Final residual = 4.5743941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287491e-09, Final residual = 1.5918083e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2666.04 s ClockTime = 2702 s fluxAdjustedLocalCo Co mean: 0.091051869 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060467086 -> dtInletScale=992.27538 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=992.27538 -> dtScale=1.0001431 deltaT = 0.40413269 Time = 429.828 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 = 0.099016071 0 0.39411047 water fraction, min, max = 0.046262488 3.5125953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099014274 0 0.39410218 water fraction, min, max = 0.046264283 3.5125953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099016071 0 0.39411047 water fraction, min, max = 0.046262485 3.5125953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099014277 0 0.39410218 water fraction, min, max = 0.04626428 3.5125953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.424565e-06, Final residual = 1.6167358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1846426e-09, Final residual = 7.8772128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099016073 0 0.39411048 water fraction, min, max = 0.046262486 3.5125954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099014278 0 0.3941022 water fraction, min, max = 0.046264283 3.5125954e-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 = 0.099016073 0 0.39411048 water fraction, min, max = 0.046262486 3.5125954e-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 = 0.099014278 0 0.3941022 water fraction, min, max = 0.046264283 3.5125954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608167e-07, Final residual = 4.5552756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8097966e-09, Final residual = 1.5215001e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2667.6 s ClockTime = 2703 s fluxAdjustedLocalCo Co mean: 0.091046913 max: 0.5998752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060471502 -> dtInletScale=992.2029 fluxAdjustedLocalCo dtLocalScale=1.000208, dtInletScale=992.2029 -> dtScale=1.000208 deltaT = 0.40419174 Time = 430.232 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 = 0.099012481 0 0.39409392 water fraction, min, max = 0.046266077 3.5125954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099010687 0 0.39408565 water fraction, min, max = 0.046267871 3.5125954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099012482 0 0.39409392 water fraction, min, max = 0.046266074 3.5125954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09901069 0 0.39408565 water fraction, min, max = 0.046267868 3.5125954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.418614e-06, Final residual = 1.6144837e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2805303e-09, Final residual = 7.7633417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099012483 0 0.39409393 water fraction, min, max = 0.046266076 3.5125955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09901069 0 0.39408567 water fraction, min, max = 0.04626787 3.5125956e-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 = 0.099012483 0 0.39409393 water fraction, min, max = 0.046266075 3.5125955e-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 = 0.09901069 0 0.39408567 water fraction, min, max = 0.04626787 3.5125956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583305e-07, Final residual = 4.5536987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7811372e-09, Final residual = 1.6229771e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.14 s ClockTime = 2705 s fluxAdjustedLocalCo Co mean: 0.091048619 max: 0.59988012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060480339 -> dtInletScale=992.05794 fluxAdjustedLocalCo dtLocalScale=1.0001998, dtInletScale=992.05794 -> dtScale=1.0001998 deltaT = 0.40425081 Time = 430.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099008896 0 0.3940774 water fraction, min, max = 0.046269663 3.5125956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099007102 0 0.39406913 water fraction, min, max = 0.046271455 3.5125956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099008896 0 0.3940774 water fraction, min, max = 0.04626966 3.5125956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099007105 0 0.39406913 water fraction, min, max = 0.046271452 3.5125956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4129123e-06, Final residual = 1.6128038e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947739e-09, Final residual = 7.0335137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099008898 0 0.39407741 water fraction, min, max = 0.046269661 3.5125957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099007106 0 0.39406915 water fraction, min, max = 0.046271455 3.5125958e-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 = 0.099008898 0 0.39407741 water fraction, min, max = 0.046269661 3.5125957e-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 = 0.099007106 0 0.39406915 water fraction, min, max = 0.046271454 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5554489e-07, Final residual = 4.4802804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8110609e-09, Final residual = 1.6105414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2670.68 s ClockTime = 2707 s fluxAdjustedLocalCo Co mean: 0.091050335 max: 0.59988514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060489178 -> dtInletScale=991.91296 fluxAdjustedLocalCo dtLocalScale=1.0001915, dtInletScale=991.91296 -> dtScale=1.0001915 deltaT = 0.40430991 Time = 431.04 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 = 0.099005313 0 0.3940609 water fraction, min, max = 0.046273246 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003522 0 0.39405264 water fraction, min, max = 0.046275036 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099005313 0 0.3940609 water fraction, min, max = 0.046273242 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003525 0 0.39405264 water fraction, min, max = 0.046275033 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4070603e-06, Final residual = 1.6102268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2067177e-09, Final residual = 7.8465817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099005315 0 0.39406091 water fraction, min, max = 0.046273244 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099003525 0 0.39405266 water fraction, min, max = 0.046275035 3.5125958e-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 = 0.099005315 0 0.39406091 water fraction, min, max = 0.046273244 3.5125958e-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 = 0.099003525 0 0.39405266 water fraction, min, max = 0.046275035 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530254e-07, Final residual = 4.4709601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8015795e-09, Final residual = 1.5703174e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2672.21 s ClockTime = 2708 s fluxAdjustedLocalCo Co mean: 0.091052061 max: 0.59989023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060498021 -> dtInletScale=991.76798 fluxAdjustedLocalCo dtLocalScale=1.000183, dtInletScale=991.76798 -> dtScale=1.000183 deltaT = 0.40436903 Time = 431.445 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 = 0.099001734 0 0.39404442 water fraction, min, max = 0.046276825 3.5126968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098999944 0 0.39403617 water fraction, min, max = 0.046278613 3.5127978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099001734 0 0.39404442 water fraction, min, max = 0.046276822 3.5126968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098999947 0 0.39403617 water fraction, min, max = 0.04627861 3.5127978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4012742e-06, Final residual = 1.6080284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384267e-09, Final residual = 7.667365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099001736 0 0.39404443 water fraction, min, max = 0.046276823 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098999948 0 0.39403619 water fraction, min, max = 0.046278613 3.5125958e-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 = 0.099001736 0 0.39404443 water fraction, min, max = 0.046276823 3.5125958e-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 = 0.098999948 0 0.39403619 water fraction, min, max = 0.046278613 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5497591e-07, Final residual = 4.5123837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8223159e-09, Final residual = 1.6070395e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2673.76 s ClockTime = 2710 s fluxAdjustedLocalCo Co mean: 0.091053797 max: 0.5998954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060506867 -> dtInletScale=991.62298 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=991.62298 -> dtScale=1.0001744 deltaT = 0.40442817 Time = 431.849 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 = 0.098998158 0 0.39402796 water fraction, min, max = 0.046280401 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09899637 0 0.39401972 water fraction, min, max = 0.046282187 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098998158 0 0.39402796 water fraction, min, max = 0.046280397 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098996373 0 0.39401972 water fraction, min, max = 0.046282185 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3954408e-06, Final residual = 1.6061433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2128174e-09, Final residual = 4.7207923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09899816 0 0.39402797 water fraction, min, max = 0.046280399 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098996373 0 0.39401974 water fraction, min, max = 0.046282187 3.5125958e-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 = 0.09899816 0 0.39402797 water fraction, min, max = 0.046280399 3.5125958e-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 = 0.098996374 0 0.39401974 water fraction, min, max = 0.046282187 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5464392e-07, Final residual = 4.3977804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7136878e-09, Final residual = 1.5753336e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2675.29 s ClockTime = 2711 s fluxAdjustedLocalCo Co mean: 0.091055543 max: 0.59990066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060515716 -> dtInletScale=991.47798 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=991.47798 -> dtScale=1.0001656 deltaT = 0.40448733 Time = 432.254 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 = 0.098994586 0 0.39401151 water fraction, min, max = 0.046283973 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992799 0 0.39400329 water fraction, min, max = 0.046285758 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098994586 0 0.39401152 water fraction, min, max = 0.04628397 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992802 0 0.39400329 water fraction, min, max = 0.046285755 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.389837e-06, Final residual = 1.6042982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367647e-09, Final residual = 7.8824897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098994587 0 0.39401153 water fraction, min, max = 0.046283972 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098992802 0 0.39400331 water fraction, min, max = 0.046285758 3.5125958e-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 = 0.098994587 0 0.39401153 water fraction, min, max = 0.046283971 3.5125958e-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 = 0.098992803 0 0.39400331 water fraction, min, max = 0.046285758 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5441698e-07, Final residual = 4.4532773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7793077e-09, Final residual = 1.6263313e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2676.76 s ClockTime = 2713 s fluxAdjustedLocalCo Co mean: 0.0910573 max: 0.59990601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060524569 -> dtInletScale=991.33296 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=991.33296 -> dtScale=1.0001567 deltaT = 0.40454651 Time = 432.658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991016 0 0.39399509 water fraction, min, max = 0.046287543 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989231 0 0.39398688 water fraction, min, max = 0.046289326 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991016 0 0.3939951 water fraction, min, max = 0.046287539 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989234 0 0.39398688 water fraction, min, max = 0.046289323 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3840359e-06, Final residual = 1.6030158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844973e-09, Final residual = 6.4401581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098991018 0 0.39399511 water fraction, min, max = 0.046287541 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098989235 0 0.3939869 water fraction, min, max = 0.046289326 3.5125958e-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 = 0.098991018 0 0.39399511 water fraction, min, max = 0.046287541 3.5125958e-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 = 0.098989235 0 0.3939869 water fraction, min, max = 0.046289326 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.541496e-07, Final residual = 4.4465005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7682527e-09, Final residual = 1.6285486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2678.31 s ClockTime = 2714 s fluxAdjustedLocalCo Co mean: 0.091059068 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060533425 -> dtInletScale=991.18793 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=991.18793 -> dtScale=1.0001476 deltaT = 0.40460572 Time = 433.063 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 = 0.09898745 0 0.3939787 water fraction, min, max = 0.046291109 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098985667 0 0.39397049 water fraction, min, max = 0.04629289 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09898745 0 0.3939787 water fraction, min, max = 0.046291105 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09898567 0 0.39397049 water fraction, min, max = 0.046292887 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782915e-06, Final residual = 1.6008904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350197e-09, Final residual = 8.0695156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098987452 0 0.39397871 water fraction, min, max = 0.046291107 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098985671 0 0.39397051 water fraction, min, max = 0.04629289 3.5125958e-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 = 0.098987452 0 0.39397871 water fraction, min, max = 0.046291107 3.5125958e-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 = 0.098985671 0 0.39397051 water fraction, min, max = 0.04629289 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392127e-07, Final residual = 4.4531379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7141743e-09, Final residual = 1.541752e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2679.82 s ClockTime = 2716 s fluxAdjustedLocalCo Co mean: 0.091060846 max: 0.59991697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060542284 -> dtInletScale=991.04289 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=991.04289 -> dtScale=1.0001384 deltaT = 0.40463533 Time = 433.467 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 = 0.098983888 0 0.39396232 water fraction, min, max = 0.046294671 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098982106 0 0.39395412 water fraction, min, max = 0.046296451 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098983888 0 0.39396232 water fraction, min, max = 0.046294668 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098982109 0 0.39395412 water fraction, min, max = 0.046296448 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.37224e-06, Final residual = 1.5982435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2073264e-09, Final residual = 8.1696546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09898389 0 0.39396233 water fraction, min, max = 0.046294669 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09898211 0 0.39395414 water fraction, min, max = 0.046296451 3.5125958e-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 = 0.09898389 0 0.39396233 water fraction, min, max = 0.046294669 3.5125958e-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 = 0.09898211 0 0.39395414 water fraction, min, max = 0.046296451 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359119e-07, Final residual = 4.4839392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.805054e-09, Final residual = 1.6041408e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2681.35 s ClockTime = 2717 s fluxAdjustedLocalCo Co mean: 0.091055971 max: 0.59987867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060546714 -> dtInletScale=990.97037 fluxAdjustedLocalCo dtLocalScale=1.0002023, dtInletScale=990.97037 -> dtScale=1.0002023 deltaT = 0.40469457 Time = 433.872 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 = 0.098980329 0 0.39394596 water fraction, min, max = 0.04629823 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098978549 0 0.39393778 water fraction, min, max = 0.046300009 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098980329 0 0.39394596 water fraction, min, max = 0.046298227 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098978552 0 0.39393778 water fraction, min, max = 0.046300006 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3664565e-06, Final residual = 1.5970508e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2631469e-09, Final residual = 6.6930507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09898033 0 0.39394597 water fraction, min, max = 0.046298229 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098978552 0 0.39393779 water fraction, min, max = 0.046300008 3.5125958e-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 = 0.09898033 0 0.39394597 water fraction, min, max = 0.046298228 3.5125958e-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 = 0.098978552 0 0.39393779 water fraction, min, max = 0.046300008 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5326126e-07, Final residual = 4.331012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5942498e-09, Final residual = 1.553273e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2682.79 s ClockTime = 2719 s fluxAdjustedLocalCo Co mean: 0.091057768 max: 0.59988435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060555579 -> dtInletScale=990.82531 fluxAdjustedLocalCo dtLocalScale=1.0001928, dtInletScale=990.82531 -> dtScale=1.0001928 deltaT = 0.40475383 Time = 434.277 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 = 0.098976773 0 0.39392962 water fraction, min, max = 0.046301786 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974994 0 0.39392145 water fraction, min, max = 0.046303563 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098976773 0 0.39392962 water fraction, min, max = 0.046301783 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974997 0 0.39392145 water fraction, min, max = 0.04630356 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3608541e-06, Final residual = 1.5952985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1945868e-09, Final residual = 7.993733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098976774 0 0.39392963 water fraction, min, max = 0.046301784 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098974998 0 0.39392147 water fraction, min, max = 0.046303563 3.5125958e-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 = 0.098976775 0 0.39392963 water fraction, min, max = 0.046301784 3.5125958e-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 = 0.098974998 0 0.39392147 water fraction, min, max = 0.046303562 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5304874e-07, Final residual = 4.5003759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7067028e-09, Final residual = 1.4947118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2684.32 s ClockTime = 2721 s fluxAdjustedLocalCo Co mean: 0.091059577 max: 0.59989013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060564446 -> dtInletScale=990.68024 fluxAdjustedLocalCo dtLocalScale=1.0001832, dtInletScale=990.68024 -> dtScale=1.0001832 deltaT = 0.40481311 Time = 434.682 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 = 0.09897322 0 0.3939133 water fraction, min, max = 0.046305339 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098971443 0 0.39390514 water fraction, min, max = 0.046307114 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09897322 0 0.3939133 water fraction, min, max = 0.046305335 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098971446 0 0.39390514 water fraction, min, max = 0.046307111 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3552494e-06, Final residual = 1.5933076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2441488e-09, Final residual = 7.6259296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098973222 0 0.39391332 water fraction, min, max = 0.046305337 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098971447 0 0.39390516 water fraction, min, max = 0.046307114 3.5125958e-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 = 0.098973222 0 0.39391332 water fraction, min, max = 0.046305337 3.5125958e-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 = 0.098971447 0 0.39390516 water fraction, min, max = 0.046307113 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5285456e-07, Final residual = 4.3244338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274939e-09, Final residual = 1.6421877e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2685.84 s ClockTime = 2722 s fluxAdjustedLocalCo Co mean: 0.091061395 max: 0.59989598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060573317 -> dtInletScale=990.53516 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=990.53516 -> dtScale=1.0001734 deltaT = 0.40487242 Time = 435.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098969671 0 0.39389701 water fraction, min, max = 0.046308888 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098967896 0 0.39388885 water fraction, min, max = 0.046310662 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098969671 0 0.39389701 water fraction, min, max = 0.046308885 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098967899 0 0.39388885 water fraction, min, max = 0.046310659 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3495793e-06, Final residual = 1.5916991e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258985e-09, Final residual = 7.4912461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098969673 0 0.39389702 water fraction, min, max = 0.046308886 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098967899 0 0.39388887 water fraction, min, max = 0.046310661 3.5125958e-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 = 0.098969673 0 0.39389702 water fraction, min, max = 0.046308886 3.5125958e-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 = 0.098967899 0 0.39388887 water fraction, min, max = 0.046310661 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5238968e-07, Final residual = 4.3970841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335998e-09, Final residual = 1.5570225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2687.36 s ClockTime = 2724 s fluxAdjustedLocalCo Co mean: 0.091063224 max: 0.59990192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060582191 -> dtInletScale=990.39007 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=990.39007 -> dtScale=1.0001635 deltaT = 0.40493174 Time = 435.492 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 = 0.098966125 0 0.39388073 water fraction, min, max = 0.046312434 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098964351 0 0.39387259 water fraction, min, max = 0.046314206 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098966125 0 0.39388073 water fraction, min, max = 0.046312431 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098964354 0 0.39387259 water fraction, min, max = 0.046314203 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3439057e-06, Final residual = 1.5899797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1915336e-09, Final residual = 7.6285392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098966126 0 0.39388074 water fraction, min, max = 0.046312433 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098964355 0 0.39387261 water fraction, min, max = 0.046314206 3.5125958e-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 = 0.098966126 0 0.39388074 water fraction, min, max = 0.046312432 3.5125958e-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 = 0.098964355 0 0.39387261 water fraction, min, max = 0.046314206 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221545e-07, Final residual = 4.3255827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7139734e-09, Final residual = 1.6600923e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2688.87 s ClockTime = 2725 s fluxAdjustedLocalCo Co mean: 0.091065064 max: 0.59991887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060591068 -> dtInletScale=990.24497 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=990.24497 -> dtScale=1.0001352 deltaT = 0.40496142 Time = 435.897 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 = 0.098962582 0 0.39386447 water fraction, min, max = 0.046315977 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09896081 0 0.39385634 water fraction, min, max = 0.046317747 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098962582 0 0.39386447 water fraction, min, max = 0.046315974 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098960813 0 0.39385634 water fraction, min, max = 0.046317744 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3384641e-06, Final residual = 1.5887333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424249e-09, Final residual = 7.9626023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098962584 0 0.39386448 water fraction, min, max = 0.046315975 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098960814 0 0.39385636 water fraction, min, max = 0.046317747 3.5125958e-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 = 0.098962584 0 0.39386448 water fraction, min, max = 0.046315975 3.5125958e-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 = 0.098960814 0 0.39385636 water fraction, min, max = 0.046317747 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5190677e-07, Final residual = 4.3725287e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652141e-09, Final residual = 1.5560521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2690.39 s ClockTime = 2727 s fluxAdjustedLocalCo Co mean: 0.091060242 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060595508 -> dtInletScale=990.17241 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=990.17241 -> dtScale=1.0001784 deltaT = 0.40502078 Time = 436.302 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 = 0.098959042 0 0.39384824 water fraction, min, max = 0.046319516 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957272 0 0.39384011 water fraction, min, max = 0.046321285 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098959043 0 0.39384824 water fraction, min, max = 0.046319513 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957275 0 0.39384012 water fraction, min, max = 0.046321282 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3327222e-06, Final residual = 1.5859477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2421903e-09, Final residual = 7.7092425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098959044 0 0.39384825 water fraction, min, max = 0.046319515 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098957276 0 0.39384013 water fraction, min, max = 0.046321285 3.5125958e-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 = 0.098959044 0 0.39384825 water fraction, min, max = 0.046319515 3.5125958e-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 = 0.098957276 0 0.39384013 water fraction, min, max = 0.046321284 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164397e-07, Final residual = 4.3703472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6953274e-09, Final residual = 1.5816233e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2691.91 s ClockTime = 2728 s fluxAdjustedLocalCo Co mean: 0.091062102 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006060439 -> dtInletScale=990.02729 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=990.02729 -> dtScale=1.0001483 deltaT = 0.40508016 Time = 436.707 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 = 0.098955506 0 0.39383202 water fraction, min, max = 0.046323053 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953738 0 0.39382391 water fraction, min, max = 0.046324819 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098955506 0 0.39383202 water fraction, min, max = 0.046323049 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953741 0 0.39382391 water fraction, min, max = 0.046324817 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3271689e-06, Final residual = 1.5836959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1970384e-09, Final residual = 7.69959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098955508 0 0.39383203 water fraction, min, max = 0.046323051 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098953741 0 0.39382393 water fraction, min, max = 0.046324819 3.5125958e-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 = 0.098955508 0 0.39383203 water fraction, min, max = 0.046323051 3.5125958e-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 = 0.098953742 0 0.39382393 water fraction, min, max = 0.046324819 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5130016e-07, Final residual = 4.4013463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.681249e-09, Final residual = 1.5254792e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2693.38 s ClockTime = 2730 s fluxAdjustedLocalCo Co mean: 0.091063972 max: 0.59992917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060613276 -> dtInletScale=989.88216 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=989.88216 -> dtScale=1.0001181 deltaT = 0.40510986 Time = 437.112 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 = 0.098951974 0 0.39381582 water fraction, min, max = 0.046326585 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098950207 0 0.39380772 water fraction, min, max = 0.04632835 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098951974 0 0.39381583 water fraction, min, max = 0.046326582 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09895021 0 0.39380772 water fraction, min, max = 0.046328348 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3211126e-06, Final residual = 1.5809525e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2100371e-09, Final residual = 7.9278998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098951975 0 0.39381584 water fraction, min, max = 0.046326584 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09895021 0 0.39380774 water fraction, min, max = 0.04632835 3.5125958e-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 = 0.098951975 0 0.39381584 water fraction, min, max = 0.046326584 3.5125958e-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 = 0.098950211 0 0.39380774 water fraction, min, max = 0.04632835 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5107006e-07, Final residual = 4.4045196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7245263e-09, Final residual = 1.5330672e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2694.83 s ClockTime = 2731 s fluxAdjustedLocalCo Co mean: 0.091059176 max: 0.59990336 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006061772 -> dtInletScale=989.80958 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=989.80958 -> dtScale=1.0001611 deltaT = 0.40516928 Time = 437.517 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 = 0.098948444 0 0.39379965 water fraction, min, max = 0.046330115 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098946679 0 0.39379156 water fraction, min, max = 0.046331878 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948444 0 0.39379965 water fraction, min, max = 0.046330111 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098946682 0 0.39379156 water fraction, min, max = 0.046331875 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3155934e-06, Final residual = 1.5794551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953875e-09, Final residual = 7.380911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098948446 0 0.39379966 water fraction, min, max = 0.046330113 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098946683 0 0.39379158 water fraction, min, max = 0.046331878 3.5125958e-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 = 0.098948446 0 0.39379966 water fraction, min, max = 0.046330113 3.5125958e-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 = 0.098946683 0 0.39379158 water fraction, min, max = 0.046331878 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5084722e-07, Final residual = 4.3350216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5380472e-09, Final residual = 1.5058598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2696.36 s ClockTime = 2733 s fluxAdjustedLocalCo Co mean: 0.091061066 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060626611 -> dtInletScale=989.66443 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=989.66443 -> dtScale=1.0001307 deltaT = 0.405199 Time = 437.922 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 = 0.098944918 0 0.39378349 water fraction, min, max = 0.046333641 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098943155 0 0.39377541 water fraction, min, max = 0.046335403 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098944918 0 0.39378349 water fraction, min, max = 0.046333638 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098943158 0 0.39377541 water fraction, min, max = 0.0463354 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3096234e-06, Final residual = 1.5778409e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2021041e-09, Final residual = 7.6251766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09894492 0 0.3937835 water fraction, min, max = 0.046333639 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098943158 0 0.39377543 water fraction, min, max = 0.046335402 3.5125958e-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 = 0.09894492 0 0.3937835 water fraction, min, max = 0.046333639 3.5125958e-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 = 0.098943158 0 0.39377543 water fraction, min, max = 0.046335402 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047974e-07, Final residual = 4.3623538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6679709e-09, Final residual = 1.5839149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2697.89 s ClockTime = 2734 s fluxAdjustedLocalCo Co mean: 0.091056289 max: 0.59989586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060631057 -> dtInletScale=989.59185 fluxAdjustedLocalCo dtLocalScale=1.0001736, dtInletScale=989.59185 -> dtScale=1.0001736 deltaT = 0.40525845 Time = 438.327 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 = 0.098941395 0 0.39376736 water fraction, min, max = 0.046337164 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098939633 0 0.39375929 water fraction, min, max = 0.046338924 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098941395 0 0.39376736 water fraction, min, max = 0.04633716 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098939636 0 0.39375929 water fraction, min, max = 0.046338921 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3041924e-06, Final residual = 1.5760913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1943645e-09, Final residual = 7.6450495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098941397 0 0.39376737 water fraction, min, max = 0.046337162 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098939637 0 0.39375931 water fraction, min, max = 0.046338924 3.5125958e-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 = 0.098941397 0 0.39376737 water fraction, min, max = 0.046337162 3.5125958e-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 = 0.098939637 0 0.39375931 water fraction, min, max = 0.046338923 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.5020491e-07, Final residual = 4.3970187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210037e-09, Final residual = 1.5187358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2699.42 s ClockTime = 2736 s fluxAdjustedLocalCo Co mean: 0.0910582 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060639953 -> dtInletScale=989.44667 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=989.44667 -> dtScale=1.0001431 deltaT = 0.40528818 Time = 438.733 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 = 0.098937876 0 0.39375124 water fraction, min, max = 0.046340683 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098936116 0 0.39374318 water fraction, min, max = 0.046342442 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937876 0 0.39375124 water fraction, min, max = 0.04634068 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098936119 0 0.39374318 water fraction, min, max = 0.046342439 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.298106e-06, Final residual = 1.5735426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190031e-09, Final residual = 7.6638233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098937877 0 0.39375125 water fraction, min, max = 0.046340682 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098936119 0 0.3937432 water fraction, min, max = 0.046342441 3.5125958e-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 = 0.098937877 0 0.39375125 water fraction, min, max = 0.046340681 3.5125958e-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 = 0.098936119 0 0.3937432 water fraction, min, max = 0.046342441 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988838e-07, Final residual = 4.3142378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6665169e-09, Final residual = 1.5422024e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2700.81 s ClockTime = 2737 s fluxAdjustedLocalCo Co mean: 0.09105344 max: 0.59988852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060644403 -> dtInletScale=989.37408 fluxAdjustedLocalCo dtLocalScale=1.0001858, dtInletScale=989.37408 -> dtScale=1.0001858 deltaT = 0.40534767 Time = 439.138 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 = 0.09893436 0 0.39373515 water fraction, min, max = 0.046344199 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932601 0 0.3937271 water fraction, min, max = 0.046345956 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09893436 0 0.39373515 water fraction, min, max = 0.046344196 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932604 0 0.3937271 water fraction, min, max = 0.046345953 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2926616e-06, Final residual = 1.5717013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558114e-09, Final residual = 7.8560145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098934361 0 0.39373516 water fraction, min, max = 0.046344198 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098932605 0 0.39372711 water fraction, min, max = 0.046345956 3.5125958e-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 = 0.098934361 0 0.39373516 water fraction, min, max = 0.046344198 3.5125958e-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 = 0.098932605 0 0.39372711 water fraction, min, max = 0.046345956 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964823e-07, Final residual = 4.2435822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6102936e-09, Final residual = 1.5734166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2702.35 s ClockTime = 2739 s fluxAdjustedLocalCo Co mean: 0.09105537 max: 0.59990691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060653304 -> dtInletScale=989.22888 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=989.22888 -> dtScale=1.0001552 deltaT = 0.40540718 Time = 439.543 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 = 0.098930847 0 0.39371907 water fraction, min, max = 0.046347712 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09892909 0 0.39371103 water fraction, min, max = 0.046349468 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098930847 0 0.39371907 water fraction, min, max = 0.046347709 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098929093 0 0.39371103 water fraction, min, max = 0.046349465 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872535e-06, Final residual = 1.5697786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2130395e-09, Final residual = 7.2041924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098930848 0 0.39371908 water fraction, min, max = 0.046347711 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098929093 0 0.39371105 water fraction, min, max = 0.046349467 3.5125958e-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 = 0.098930848 0 0.39371908 water fraction, min, max = 0.046347711 3.5125958e-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 = 0.098929093 0 0.39371105 water fraction, min, max = 0.046349467 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4945472e-07, Final residual = 4.3782648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6497897e-09, Final residual = 1.4929196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2703.88 s ClockTime = 2740 s fluxAdjustedLocalCo Co mean: 0.091057312 max: 0.59992537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060662209 -> dtInletScale=989.08367 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=989.08367 -> dtScale=1.0001244 deltaT = 0.40543694 Time = 439.949 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 = 0.098927337 0 0.39370302 water fraction, min, max = 0.046351222 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098925582 0 0.39369499 water fraction, min, max = 0.046352976 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098927337 0 0.39370302 water fraction, min, max = 0.046351219 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098925585 0 0.39369499 water fraction, min, max = 0.046352973 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2812063e-06, Final residual = 1.5679554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2000706e-09, Final residual = 7.5439119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098927339 0 0.39370303 water fraction, min, max = 0.04635122 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098925585 0 0.393695 water fraction, min, max = 0.046352975 3.5125958e-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 = 0.098927339 0 0.39370303 water fraction, min, max = 0.04635122 3.5125958e-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 = 0.098925585 0 0.393695 water fraction, min, max = 0.046352975 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4906811e-07, Final residual = 4.273354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5378035e-09, Final residual = 1.5562969e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2705.42 s ClockTime = 2742 s fluxAdjustedLocalCo Co mean: 0.091052578 max: 0.59989982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060666662 -> dtInletScale=989.01106 fluxAdjustedLocalCo dtLocalScale=1.000167, dtInletScale=989.01106 -> dtScale=1.000167 deltaT = 0.40549649 Time = 440.354 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 = 0.09892383 0 0.39368698 water fraction, min, max = 0.046354729 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098922077 0 0.39367896 water fraction, min, max = 0.04635648 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098923831 0 0.39368698 water fraction, min, max = 0.046354725 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09892208 0 0.39367896 water fraction, min, max = 0.046356478 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2759016e-06, Final residual = 1.5666354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1531872e-09, Final residual = 7.32372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098923832 0 0.39368699 water fraction, min, max = 0.046354727 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09892208 0 0.39367898 water fraction, min, max = 0.04635648 3.5125958e-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 = 0.098923832 0 0.39368699 water fraction, min, max = 0.046354727 3.5125958e-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 = 0.098922081 0 0.39367898 water fraction, min, max = 0.04635648 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4876914e-07, Final residual = 4.1878984e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5058207e-09, Final residual = 1.5020965e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2706.95 s ClockTime = 2744 s fluxAdjustedLocalCo Co mean: 0.09105454 max: 0.59991836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060675572 -> dtInletScale=988.86583 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=988.86583 -> dtScale=1.0001361 deltaT = 0.40552627 Time = 440.76 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 = 0.098920327 0 0.39367096 water fraction, min, max = 0.046358232 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098918576 0 0.39366295 water fraction, min, max = 0.046359982 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920327 0 0.39367097 water fraction, min, max = 0.046358228 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098918578 0 0.39366295 water fraction, min, max = 0.046359979 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2700143e-06, Final residual = 1.5643376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2069544e-09, Final residual = 6.7111186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098920329 0 0.39367098 water fraction, min, max = 0.04635823 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098918579 0 0.39366297 water fraction, min, max = 0.046359981 3.5125958e-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 = 0.098920329 0 0.39367098 water fraction, min, max = 0.04635823 3.5125958e-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 = 0.098918579 0 0.39366297 water fraction, min, max = 0.046359981 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849249e-07, Final residual = 4.2084496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.553455e-09, Final residual = 1.586548e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2708.48 s ClockTime = 2745 s fluxAdjustedLocalCo Co mean: 0.091049824 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060680028 -> dtInletScale=988.79321 fluxAdjustedLocalCo dtLocalScale=1.0001786, dtInletScale=988.79321 -> dtScale=1.0001786 deltaT = 0.40558585 Time = 441.165 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 = 0.098916828 0 0.39365497 water fraction, min, max = 0.046361731 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098915077 0 0.39364697 water fraction, min, max = 0.04636348 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098916828 0 0.39365497 water fraction, min, max = 0.046361728 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09891508 0 0.39364697 water fraction, min, max = 0.046363477 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2646023e-06, Final residual = 1.5630376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544263e-09, Final residual = 7.1254003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098916829 0 0.39365498 water fraction, min, max = 0.04636173 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098915081 0 0.39364698 water fraction, min, max = 0.04636348 3.5125958e-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 = 0.098916829 0 0.39365498 water fraction, min, max = 0.04636173 3.5125958e-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 = 0.098915081 0 0.39364698 water fraction, min, max = 0.04636348 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4824802e-07, Final residual = 4.3539498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.605874e-09, Final residual = 1.5388693e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2710.04 s ClockTime = 2747 s fluxAdjustedLocalCo Co mean: 0.091051806 max: 0.59991152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060688943 -> dtInletScale=988.64796 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=988.64796 -> dtScale=1.0001475 deltaT = 0.40564545 Time = 441.571 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 = 0.098913331 0 0.39363899 water fraction, min, max = 0.046365228 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911582 0 0.393631 water fraction, min, max = 0.046366975 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098913331 0 0.39363899 water fraction, min, max = 0.046365225 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911585 0 0.393631 water fraction, min, max = 0.046366972 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2591937e-06, Final residual = 1.560683e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1433217e-09, Final residual = 7.6327927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098913333 0 0.393639 water fraction, min, max = 0.046365226 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098911586 0 0.39363102 water fraction, min, max = 0.046366975 3.5125958e-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 = 0.098913333 0 0.393639 water fraction, min, max = 0.046365226 3.5125958e-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 = 0.098911586 0 0.39363102 water fraction, min, max = 0.046366975 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4794198e-07, Final residual = 4.2900586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6030391e-09, Final residual = 1.5806016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2711.5 s ClockTime = 2748 s fluxAdjustedLocalCo Co mean: 0.091053797 max: 0.59993019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060697861 -> dtInletScale=988.5027 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=988.5027 -> dtScale=1.0001164 deltaT = 0.40567526 Time = 441.977 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 = 0.098909837 0 0.39362303 water fraction, min, max = 0.046368722 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09890809 0 0.39361505 water fraction, min, max = 0.046370467 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909837 0 0.39362303 water fraction, min, max = 0.046368718 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098908093 0 0.39361505 water fraction, min, max = 0.046370464 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2533256e-06, Final residual = 1.5590553e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.133961e-09, Final residual = 7.1427556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098909839 0 0.39362304 water fraction, min, max = 0.04636872 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098908094 0 0.39361507 water fraction, min, max = 0.046370467 3.5125958e-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 = 0.098909839 0 0.39362304 water fraction, min, max = 0.04636872 3.5125958e-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 = 0.098908094 0 0.39361507 water fraction, min, max = 0.046370466 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.476378e-07, Final residual = 4.2983991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6062814e-09, Final residual = 1.5232695e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2713 s ClockTime = 2750 s fluxAdjustedLocalCo Co mean: 0.091049109 max: 0.59990483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060702322 -> dtInletScale=988.43007 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=988.43007 -> dtScale=1.0001586 deltaT = 0.40573489 Time = 442.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098906347 0 0.39360709 water fraction, min, max = 0.046372212 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098904602 0 0.39359912 water fraction, min, max = 0.046373955 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098906347 0 0.3936071 water fraction, min, max = 0.046372208 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098904605 0 0.39359912 water fraction, min, max = 0.046373953 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2480123e-06, Final residual = 1.5565411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1935236e-09, Final residual = 7.0994221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098906349 0 0.39360711 water fraction, min, max = 0.04637221 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098904605 0 0.39359914 water fraction, min, max = 0.046373955 3.5125958e-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 = 0.098906349 0 0.39360711 water fraction, min, max = 0.04637221 3.5125958e-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 = 0.098904605 0 0.39359914 water fraction, min, max = 0.046373955 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4749384e-07, Final residual = 4.256478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6009892e-09, Final residual = 1.6106474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2714.53 s ClockTime = 2751 s fluxAdjustedLocalCo Co mean: 0.09105112 max: 0.5999236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060711245 -> dtInletScale=988.28478 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=988.28478 -> dtScale=1.0001274 deltaT = 0.40576472 Time = 442.788 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 = 0.09890286 0 0.39359118 water fraction, min, max = 0.046375699 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098901117 0 0.39358321 water fraction, min, max = 0.046377441 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09890286 0 0.39359118 water fraction, min, max = 0.046375695 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09890112 0 0.39358321 water fraction, min, max = 0.046377438 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2422933e-06, Final residual = 1.5548287e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1750888e-09, Final residual = 8.0273207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098902862 0 0.39359119 water fraction, min, max = 0.046375697 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09890112 0 0.39358323 water fraction, min, max = 0.04637744 3.5125958e-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 = 0.098902862 0 0.39359119 water fraction, min, max = 0.046375697 3.5125958e-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 = 0.09890112 0 0.39358323 water fraction, min, max = 0.04637744 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715498e-07, Final residual = 4.2949575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6646582e-09, Final residual = 1.5886594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2716.04 s ClockTime = 2753 s fluxAdjustedLocalCo Co mean: 0.09104645 max: 0.59989832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060715708 -> dtInletScale=988.21214 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=988.21214 -> dtScale=1.0001695 deltaT = 0.40582439 Time = 443.194 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 = 0.098899377 0 0.39357528 water fraction, min, max = 0.046379182 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098897635 0 0.39356732 water fraction, min, max = 0.046380923 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098899377 0 0.39357528 water fraction, min, max = 0.046379179 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098897637 0 0.39356732 water fraction, min, max = 0.04638092 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370333e-06, Final residual = 1.5533539e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1699372e-09, Final residual = 8.1564867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098899378 0 0.39357529 water fraction, min, max = 0.046379181 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098897638 0 0.39356734 water fraction, min, max = 0.046380923 3.5125958e-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 = 0.098899378 0 0.39357529 water fraction, min, max = 0.04637918 3.5125958e-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 = 0.098897638 0 0.39356734 water fraction, min, max = 0.046380922 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.468947e-07, Final residual = 4.2345153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.544798e-09, Final residual = 1.5033928e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2717.36 s ClockTime = 2754 s fluxAdjustedLocalCo Co mean: 0.091048481 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060724637 -> dtInletScale=988.06683 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=988.06683 -> dtScale=1.0001381 deltaT = 0.40585424 Time = 443.6 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 = 0.098895896 0 0.3935594 water fraction, min, max = 0.046382663 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098894156 0 0.39355145 water fraction, min, max = 0.046384402 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098895896 0 0.3935594 water fraction, min, max = 0.046382659 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098894159 0 0.39355145 water fraction, min, max = 0.046384399 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2312228e-06, Final residual = 1.5508453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1704148e-09, Final residual = 7.7698391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098895898 0 0.39355941 water fraction, min, max = 0.046382661 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098894159 0 0.39355147 water fraction, min, max = 0.046384401 3.5125958e-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 = 0.098895898 0 0.39355941 water fraction, min, max = 0.046382661 3.5125958e-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 = 0.098894159 0 0.39355147 water fraction, min, max = 0.046384401 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4664827e-07, Final residual = 4.1723003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5064357e-09, Final residual = 1.4968115e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2718.87 s ClockTime = 2756 s fluxAdjustedLocalCo Co mean: 0.091043828 max: 0.59989195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060729103 -> dtInletScale=987.99418 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=987.99418 -> dtScale=1.0001801 deltaT = 0.40591394 Time = 444.006 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 = 0.098892419 0 0.39354354 water fraction, min, max = 0.04638614 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09889068 0 0.3935356 water fraction, min, max = 0.046387877 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892419 0 0.39354354 water fraction, min, max = 0.046386137 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098890683 0 0.3935356 water fraction, min, max = 0.046387874 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2258659e-06, Final residual = 1.5490518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1375532e-09, Final residual = 7.5615333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098892421 0 0.39354355 water fraction, min, max = 0.046386138 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098890684 0 0.39353562 water fraction, min, max = 0.046387877 3.5125958e-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 = 0.098892421 0 0.39354355 water fraction, min, max = 0.046386138 3.5125958e-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 = 0.098890684 0 0.39353562 water fraction, min, max = 0.046387877 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4634103e-07, Final residual = 4.2462294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5374546e-09, Final residual = 1.5472105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2720.4 s ClockTime = 2757 s fluxAdjustedLocalCo Co mean: 0.091045879 max: 0.5999109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060738037 -> dtInletScale=987.84885 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=987.84885 -> dtScale=1.0001485 deltaT = 0.40597367 Time = 444.412 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 = 0.098888945 0 0.39352769 water fraction, min, max = 0.046389614 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098887208 0 0.39351977 water fraction, min, max = 0.04639135 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098888945 0 0.39352769 water fraction, min, max = 0.046389611 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09888721 0 0.39351977 water fraction, min, max = 0.046391347 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2204819e-06, Final residual = 1.547436e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201775e-09, Final residual = 7.910605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098888947 0 0.3935277 water fraction, min, max = 0.046389612 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098887211 0 0.39351979 water fraction, min, max = 0.04639135 3.5125958e-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 = 0.098888947 0 0.3935277 water fraction, min, max = 0.046389612 3.5125958e-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 = 0.098887211 0 0.39351979 water fraction, min, max = 0.046391349 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4607113e-07, Final residual = 4.3242128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6408442e-09, Final residual = 1.5503988e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2721.92 s ClockTime = 2759 s fluxAdjustedLocalCo Co mean: 0.091047942 max: 0.59992991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060746974 -> dtInletScale=987.70351 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=987.70351 -> dtScale=1.0001168 deltaT = 0.40600354 Time = 444.818 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 = 0.098885474 0 0.39351187 water fraction, min, max = 0.046393085 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098883738 0 0.39350396 water fraction, min, max = 0.046394819 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885474 0 0.39351187 water fraction, min, max = 0.046393082 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098883741 0 0.39350396 water fraction, min, max = 0.046394816 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2148681e-06, Final residual = 1.5456415e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861405e-09, Final residual = 7.3150903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098885476 0 0.39351188 water fraction, min, max = 0.046393083 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098883742 0 0.39350397 water fraction, min, max = 0.046394819 3.5125958e-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 = 0.098885476 0 0.39351188 water fraction, min, max = 0.046393083 3.5125958e-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 = 0.098883742 0 0.39350397 water fraction, min, max = 0.046394819 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581124e-07, Final residual = 4.2807441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6146532e-09, Final residual = 1.5860192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2723.49 s ClockTime = 2760 s fluxAdjustedLocalCo Co mean: 0.091043316 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060751444 -> dtInletScale=987.63084 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=987.63084 -> dtScale=1.0001587 deltaT = 0.40606331 Time = 445.224 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 = 0.098882006 0 0.39349607 water fraction, min, max = 0.046396553 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098880272 0 0.39348816 water fraction, min, max = 0.046398285 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098882006 0 0.39349607 water fraction, min, max = 0.046396549 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098880275 0 0.39348816 water fraction, min, max = 0.046398282 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095279e-06, Final residual = 1.5442097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.149183e-09, Final residual = 5.5543818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098882008 0 0.39349608 water fraction, min, max = 0.046396551 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098880276 0 0.39348818 water fraction, min, max = 0.046398285 3.5125958e-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 = 0.098882008 0 0.39349608 water fraction, min, max = 0.046396551 3.5125958e-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 = 0.098880276 0 0.39348818 water fraction, min, max = 0.046398285 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545103e-07, Final residual = 4.2546897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5851307e-09, Final residual = 1.5540378e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2725.06 s ClockTime = 2762 s fluxAdjustedLocalCo Co mean: 0.091045398 max: 0.59992389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060760387 -> dtInletScale=987.48548 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=987.48548 -> dtScale=1.0001269 deltaT = 0.4060932 Time = 445.63 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 = 0.098878542 0 0.39348028 water fraction, min, max = 0.046400017 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098876809 0 0.39347239 water fraction, min, max = 0.046401748 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098878542 0 0.39348028 water fraction, min, max = 0.046400014 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098876812 0 0.39347239 water fraction, min, max = 0.046401745 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2039544e-06, Final residual = 1.5427432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468564e-09, Final residual = 7.0137622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098878544 0 0.39348029 water fraction, min, max = 0.046400015 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098876813 0 0.3934724 water fraction, min, max = 0.046401748 3.5125958e-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 = 0.098878544 0 0.39348029 water fraction, min, max = 0.046400015 3.5125958e-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 = 0.098876813 0 0.3934724 water fraction, min, max = 0.046401748 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520684e-07, Final residual = 4.1385641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.469885e-09, Final residual = 1.4851314e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2726.6 s ClockTime = 2764 s fluxAdjustedLocalCo Co mean: 0.091040788 max: 0.59989886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060764859 -> dtInletScale=987.4128 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=987.4128 -> dtScale=1.0001686 deltaT = 0.406153 Time = 446.036 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 = 0.098875081 0 0.39346452 water fraction, min, max = 0.046403478 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09887335 0 0.39345663 water fraction, min, max = 0.046405208 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098875081 0 0.39346452 water fraction, min, max = 0.046403475 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098873352 0 0.39345663 water fraction, min, max = 0.046405205 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1986083e-06, Final residual = 1.5403527e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2047943e-09, Final residual = 7.3077009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098875082 0 0.39346453 water fraction, min, max = 0.046403477 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098873353 0 0.39345665 water fraction, min, max = 0.046405207 3.5125958e-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 = 0.098875082 0 0.39346453 water fraction, min, max = 0.046403477 3.5125958e-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 = 0.098873353 0 0.39345665 water fraction, min, max = 0.046405207 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494569e-07, Final residual = 4.2174459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5493266e-09, Final residual = 1.4738478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2728.09 s ClockTime = 2765 s fluxAdjustedLocalCo Co mean: 0.09104289 max: 0.59991804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060773807 -> dtInletScale=987.26742 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=987.26742 -> dtScale=1.0001366 deltaT = 0.40618291 Time = 446.442 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 = 0.098871622 0 0.39344877 water fraction, min, max = 0.046406937 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098869893 0 0.39344089 water fraction, min, max = 0.046408664 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098871623 0 0.39344877 water fraction, min, max = 0.046406933 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098869896 0 0.39344089 water fraction, min, max = 0.046408661 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1929209e-06, Final residual = 1.5376424e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986747e-09, Final residual = 7.335928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098871624 0 0.39344878 water fraction, min, max = 0.046406935 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098869897 0 0.39344091 water fraction, min, max = 0.046408664 3.5125958e-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 = 0.098871624 0 0.39344878 water fraction, min, max = 0.046406935 3.5125958e-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 = 0.098869897 0 0.39344091 water fraction, min, max = 0.046408664 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.447253e-07, Final residual = 4.1557787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4384903e-09, Final residual = 1.4366787e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2729.4 s ClockTime = 2766 s fluxAdjustedLocalCo Co mean: 0.091038298 max: 0.59989309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060778283 -> dtInletScale=987.19473 fluxAdjustedLocalCo dtLocalScale=1.0001782, dtInletScale=987.19473 -> dtScale=1.0001782 deltaT = 0.40624274 Time = 446.849 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 = 0.098868168 0 0.39343304 water fraction, min, max = 0.046410391 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09886644 0 0.39342518 water fraction, min, max = 0.046412118 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098868168 0 0.39343304 water fraction, min, max = 0.046410388 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866443 0 0.39342518 water fraction, min, max = 0.046412115 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1876574e-06, Final residual = 1.5359937e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207833e-09, Final residual = 6.7916466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098868169 0 0.39343305 water fraction, min, max = 0.04641039 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098866443 0 0.39342519 water fraction, min, max = 0.046412117 3.5125958e-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 = 0.098868169 0 0.39343305 water fraction, min, max = 0.04641039 3.5125958e-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 = 0.098866443 0 0.39342519 water fraction, min, max = 0.046412117 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4446691e-07, Final residual = 4.1678362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4878241e-09, Final residual = 1.5035028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2730.94 s ClockTime = 2768 s fluxAdjustedLocalCo Co mean: 0.09104042 max: 0.59991236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060787236 -> dtInletScale=987.04933 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=987.04933 -> dtScale=1.0001461 deltaT = 0.40627266 Time = 447.255 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 = 0.098864716 0 0.39341733 water fraction, min, max = 0.046413843 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09886299 0 0.39340948 water fraction, min, max = 0.046415568 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864716 0 0.39341733 water fraction, min, max = 0.04641384 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098862993 0 0.39340948 water fraction, min, max = 0.046415565 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821861e-06, Final residual = 1.5343793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1839303e-09, Final residual = 7.7940256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098864717 0 0.39341734 water fraction, min, max = 0.046413841 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098862993 0 0.39340949 water fraction, min, max = 0.046415567 3.5125958e-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 = 0.098864718 0 0.39341734 water fraction, min, max = 0.046413841 3.5125958e-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 = 0.098862993 0 0.39340949 water fraction, min, max = 0.046415567 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4414733e-07, Final residual = 4.1136218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4877131e-09, Final residual = 1.5576259e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2732.47 s ClockTime = 2769 s fluxAdjustedLocalCo Co mean: 0.091035846 max: 0.59988749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060791714 -> dtInletScale=986.97662 fluxAdjustedLocalCo dtLocalScale=1.0001876, dtInletScale=986.97662 -> dtScale=1.0001876 deltaT = 0.40633253 Time = 447.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098861267 0 0.39340164 water fraction, min, max = 0.046417292 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859543 0 0.3933938 water fraction, min, max = 0.046419015 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098861267 0 0.39340164 water fraction, min, max = 0.046417288 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859545 0 0.3933938 water fraction, min, max = 0.046419012 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1769396e-06, Final residual = 1.5322085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2119016e-09, Final residual = 6.8316335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098861269 0 0.39340165 water fraction, min, max = 0.04641729 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098859546 0 0.39339381 water fraction, min, max = 0.046419015 3.5125958e-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 = 0.098861269 0 0.39340165 water fraction, min, max = 0.04641729 3.5125958e-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 = 0.098859546 0 0.39339381 water fraction, min, max = 0.046419014 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4384364e-07, Final residual = 4.116705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4566428e-09, Final residual = 1.5055249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2734 s ClockTime = 2771 s fluxAdjustedLocalCo Co mean: 0.091037987 max: 0.59990684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060800672 -> dtInletScale=986.8312 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=986.8312 -> dtScale=1.0001553 deltaT = 0.40639243 Time = 448.068 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 = 0.098857822 0 0.39338597 water fraction, min, max = 0.046420737 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098856099 0 0.39337813 water fraction, min, max = 0.046422459 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098857822 0 0.39338597 water fraction, min, max = 0.046420734 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098856101 0 0.39337813 water fraction, min, max = 0.046422456 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1717685e-06, Final residual = 1.5304003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2495876e-09, Final residual = 8.1682468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098857823 0 0.39338598 water fraction, min, max = 0.046420736 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098856102 0 0.39337815 water fraction, min, max = 0.046422459 3.5125958e-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 = 0.098857823 0 0.39338598 water fraction, min, max = 0.046420735 3.5125958e-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 = 0.098856102 0 0.39337815 water fraction, min, max = 0.046422458 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365769e-07, Final residual = 4.1600026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5271262e-09, Final residual = 1.5124189e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2735.34 s ClockTime = 2772 s fluxAdjustedLocalCo Co mean: 0.091040139 max: 0.59992625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060809634 -> dtInletScale=986.68577 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=986.68577 -> dtScale=1.0001229 deltaT = 0.40642238 Time = 448.474 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 = 0.098854379 0 0.39337032 water fraction, min, max = 0.04642418 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098852658 0 0.39336249 water fraction, min, max = 0.046425899 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098854379 0 0.39337032 water fraction, min, max = 0.046424176 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098852661 0 0.39336249 water fraction, min, max = 0.046425897 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1661612e-06, Final residual = 1.5285507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1851308e-09, Final residual = 7.2129331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098854381 0 0.39337033 water fraction, min, max = 0.046424178 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098852661 0 0.39336251 water fraction, min, max = 0.046425899 3.5125958e-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 = 0.098854381 0 0.39337033 water fraction, min, max = 0.046424178 3.5125958e-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 = 0.098852661 0 0.39336251 water fraction, min, max = 0.046425899 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4336552e-07, Final residual = 4.11717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4146826e-09, Final residual = 1.4890978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2736.88 s ClockTime = 2774 s fluxAdjustedLocalCo Co mean: 0.091035591 max: 0.59990149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060814116 -> dtInletScale=986.61305 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=986.61305 -> dtScale=1.0001642 deltaT = 0.40648231 Time = 448.88 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 = 0.09885094 0 0.39335468 water fraction, min, max = 0.046427619 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09884922 0 0.39334686 water fraction, min, max = 0.046429337 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09885094 0 0.39335468 water fraction, min, max = 0.046427616 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098849223 0 0.39334686 water fraction, min, max = 0.046429334 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1609759e-06, Final residual = 1.5273005e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1950755e-09, Final residual = 7.6963183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098850942 0 0.39335469 water fraction, min, max = 0.046427617 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098849223 0 0.39334688 water fraction, min, max = 0.046429337 3.5125958e-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 = 0.098850942 0 0.39335469 water fraction, min, max = 0.046427617 3.5125958e-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 = 0.098849224 0 0.39334688 water fraction, min, max = 0.046429337 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4314305e-07, Final residual = 4.190519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5188494e-09, Final residual = 1.5303645e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2738.4 s ClockTime = 2775 s fluxAdjustedLocalCo Co mean: 0.091037763 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060823083 -> dtInletScale=986.46759 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=986.46759 -> dtScale=1.0001317 deltaT = 0.40651228 Time = 449.287 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 = 0.098847504 0 0.39333907 water fraction, min, max = 0.046431055 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098845786 0 0.39333126 water fraction, min, max = 0.046432772 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098847504 0 0.39333907 water fraction, min, max = 0.046431052 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098845788 0 0.39333126 water fraction, min, max = 0.046432769 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1555266e-06, Final residual = 1.5253759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709593e-09, Final residual = 7.6027808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098847506 0 0.39333908 water fraction, min, max = 0.046431053 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098845789 0 0.39333127 water fraction, min, max = 0.046432771 3.5125958e-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 = 0.098847506 0 0.39333908 water fraction, min, max = 0.046431053 3.5125958e-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 = 0.098845789 0 0.39333127 water fraction, min, max = 0.046432771 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4285745e-07, Final residual = 4.1176752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5123009e-09, Final residual = 1.6236472e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2739.95 s ClockTime = 2777 s fluxAdjustedLocalCo Co mean: 0.091033233 max: 0.5998963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060827568 -> dtInletScale=986.39486 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=986.39486 -> dtScale=1.0001729 deltaT = 0.40657224 Time = 449.694 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 = 0.098844071 0 0.39332347 water fraction, min, max = 0.046434488 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098842354 0 0.39331567 water fraction, min, max = 0.046436203 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098844071 0 0.39332347 water fraction, min, max = 0.046434485 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098842357 0 0.39331567 water fraction, min, max = 0.0464362 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1503158e-06, Final residual = 1.5240431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1708886e-09, Final residual = 7.0559491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098844073 0 0.39332348 water fraction, min, max = 0.046434486 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098842358 0 0.39331568 water fraction, min, max = 0.046436203 3.5125958e-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 = 0.098844073 0 0.39332348 water fraction, min, max = 0.046434486 3.5125958e-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 = 0.098842358 0 0.39331568 water fraction, min, max = 0.046436203 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4256846e-07, Final residual = 4.1557877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4940153e-09, Final residual = 1.5305292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2741.5 s ClockTime = 2779 s fluxAdjustedLocalCo Co mean: 0.091035424 max: 0.59991589 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006083654 -> dtInletScale=986.24938 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=986.24938 -> dtScale=1.0001402 deltaT = 0.40660223 Time = 450.1 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 = 0.098840641 0 0.39330789 water fraction, min, max = 0.046437918 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098838926 0 0.3933001 water fraction, min, max = 0.046439631 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098840641 0 0.39330789 water fraction, min, max = 0.046437915 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098838929 0 0.3933001 water fraction, min, max = 0.046439629 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1447632e-06, Final residual = 1.5222399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.205145e-09, Final residual = 7.3591811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098840643 0 0.3933079 water fraction, min, max = 0.046437916 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098838929 0 0.39330011 water fraction, min, max = 0.046439631 3.5125958e-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 = 0.098840643 0 0.3933079 water fraction, min, max = 0.046437916 3.5125958e-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 = 0.098838929 0 0.39330011 water fraction, min, max = 0.046439631 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4232791e-07, Final residual = 4.1703965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5114778e-09, Final residual = 1.5073561e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2743.04 s ClockTime = 2780 s fluxAdjustedLocalCo Co mean: 0.091030911 max: 0.59989128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060841027 -> dtInletScale=986.17664 fluxAdjustedLocalCo dtLocalScale=1.0001812, dtInletScale=986.17664 -> dtScale=1.0001812 deltaT = 0.40666223 Time = 450.507 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 = 0.098837214 0 0.39329233 water fraction, min, max = 0.046441345 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098835501 0 0.39328455 water fraction, min, max = 0.046443057 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837214 0 0.39329233 water fraction, min, max = 0.046441341 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098835504 0 0.39328455 water fraction, min, max = 0.046443054 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1396919e-06, Final residual = 1.5207381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.177219e-09, Final residual = 7.071366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098837216 0 0.39329234 water fraction, min, max = 0.046441343 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098835504 0 0.39328456 water fraction, min, max = 0.046443056 3.5125958e-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 = 0.098837216 0 0.39329234 water fraction, min, max = 0.046441343 3.5125958e-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 = 0.098835504 0 0.39328456 water fraction, min, max = 0.046443056 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4203771e-07, Final residual = 4.1766496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4978624e-09, Final residual = 1.5485984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2744.58 s ClockTime = 2782 s fluxAdjustedLocalCo Co mean: 0.091033122 max: 0.59991096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060850005 -> dtInletScale=986.03114 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=986.03114 -> dtScale=1.0001484 deltaT = 0.40672225 Time = 450.914 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 = 0.098833791 0 0.39327679 water fraction, min, max = 0.046444768 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098832079 0 0.39326901 water fraction, min, max = 0.046446479 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833791 0 0.39327679 water fraction, min, max = 0.046444765 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098832081 0 0.39326901 water fraction, min, max = 0.046446476 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1346586e-06, Final residual = 1.5186953e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419299e-09, Final residual = 7.8298005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098833792 0 0.3932768 water fraction, min, max = 0.046444767 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098832082 0 0.39326903 water fraction, min, max = 0.046446479 3.5125958e-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 = 0.098833792 0 0.3932768 water fraction, min, max = 0.046444766 3.5125958e-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 = 0.098832082 0 0.39326903 water fraction, min, max = 0.046446478 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4177811e-07, Final residual = 4.1708208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4617373e-09, Final residual = 1.5456271e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2746.11 s ClockTime = 2783 s fluxAdjustedLocalCo Co mean: 0.091035343 max: 0.59993069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060858986 -> dtInletScale=985.88564 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=985.88564 -> dtScale=1.0001155 deltaT = 0.40675227 Time = 451.32 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 = 0.09883037 0 0.39326126 water fraction, min, max = 0.046448189 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882866 0 0.3932535 water fraction, min, max = 0.046449898 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09883037 0 0.39326126 water fraction, min, max = 0.046448186 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098828662 0 0.3932535 water fraction, min, max = 0.046449895 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1292427e-06, Final residual = 1.5176716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1549632e-09, Final residual = 7.1368265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098830372 0 0.39326127 water fraction, min, max = 0.046448187 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098828663 0 0.39325351 water fraction, min, max = 0.046449898 3.5125958e-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 = 0.098830372 0 0.39326127 water fraction, min, max = 0.046448187 3.5125958e-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 = 0.098828663 0 0.39325351 water fraction, min, max = 0.046449897 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4146454e-07, Final residual = 4.1003289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4167065e-09, Final residual = 1.4672945e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2747.48 s ClockTime = 2785 s fluxAdjustedLocalCo Co mean: 0.091030856 max: 0.59990619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060863478 -> dtInletScale=985.81288 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=985.81288 -> dtScale=1.0001564 deltaT = 0.40681232 Time = 451.727 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 = 0.098826953 0 0.39324576 water fraction, min, max = 0.046451606 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098825244 0 0.393238 water fraction, min, max = 0.046453314 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098826953 0 0.39324576 water fraction, min, max = 0.046451603 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098825246 0 0.393238 water fraction, min, max = 0.046453311 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1241476e-06, Final residual = 1.5154681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1619559e-09, Final residual = 7.1084199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098826954 0 0.39324577 water fraction, min, max = 0.046451605 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098825247 0 0.39323802 water fraction, min, max = 0.046453314 3.5125958e-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 = 0.098826954 0 0.39324577 water fraction, min, max = 0.046451605 3.5125958e-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 = 0.098825247 0 0.39323802 water fraction, min, max = 0.046453314 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4130165e-07, Final residual = 4.1078809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4563728e-09, Final residual = 1.5510118e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2749.03 s ClockTime = 2786 s fluxAdjustedLocalCo Co mean: 0.091033097 max: 0.59992601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060872464 -> dtInletScale=985.66735 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=985.66735 -> dtScale=1.0001233 deltaT = 0.40684236 Time = 452.134 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 = 0.098823538 0 0.39323027 water fraction, min, max = 0.046455021 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821831 0 0.39322252 water fraction, min, max = 0.046456727 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098823538 0 0.39323027 water fraction, min, max = 0.046455018 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821834 0 0.39322252 water fraction, min, max = 0.046456724 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1185983e-06, Final residual = 1.5137122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844014e-09, Final residual = 6.811631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09882354 0 0.39323028 water fraction, min, max = 0.046455019 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098821834 0 0.39322254 water fraction, min, max = 0.046456726 3.5125958e-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 = 0.09882354 0 0.39323028 water fraction, min, max = 0.046455019 3.5125958e-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 = 0.098821834 0 0.39322254 water fraction, min, max = 0.046456726 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096888e-07, Final residual = 4.0964804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4070206e-09, Final residual = 1.4910114e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2750.54 s ClockTime = 2788 s fluxAdjustedLocalCo Co mean: 0.091028628 max: 0.59990159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060876958 -> dtInletScale=985.59458 fluxAdjustedLocalCo dtLocalScale=1.000164, dtInletScale=985.59458 -> dtScale=1.000164 deltaT = 0.40690245 Time = 452.541 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 = 0.098820127 0 0.3932148 water fraction, min, max = 0.046458432 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098818421 0 0.39320706 water fraction, min, max = 0.046460136 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098820127 0 0.3932148 water fraction, min, max = 0.046458429 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098818424 0 0.39320706 water fraction, min, max = 0.046460134 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135559e-06, Final residual = 1.5121507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363864e-09, Final residual = 7.2635941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098820129 0 0.39321481 water fraction, min, max = 0.04645843 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098818424 0 0.39320708 water fraction, min, max = 0.046460136 3.5125958e-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 = 0.098820129 0 0.39321481 water fraction, min, max = 0.04645843 3.5125958e-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 = 0.098818424 0 0.39320708 water fraction, min, max = 0.046460136 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4072167e-07, Final residual = 4.1090397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4282164e-09, Final residual = 1.5320182e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2752.09 s ClockTime = 2789 s fluxAdjustedLocalCo Co mean: 0.091030888 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006088595 -> dtInletScale=985.44903 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=985.44903 -> dtScale=1.0001308 deltaT = 0.4069325 Time = 452.948 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 = 0.098816719 0 0.39319935 water fraction, min, max = 0.04646184 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098815014 0 0.39319162 water fraction, min, max = 0.046463543 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098816719 0 0.39319935 water fraction, min, max = 0.046461837 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098815017 0 0.39319162 water fraction, min, max = 0.04646354 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1082348e-06, Final residual = 1.511106e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593694e-09, Final residual = 7.599902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09881672 0 0.39319936 water fraction, min, max = 0.046461839 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098815018 0 0.39319163 water fraction, min, max = 0.046463543 3.5125958e-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 = 0.09881672 0 0.39319936 water fraction, min, max = 0.046461839 3.5125958e-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 = 0.098815018 0 0.39319163 water fraction, min, max = 0.046463543 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049969e-07, Final residual = 4.1455062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946053e-09, Final residual = 1.5324767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2753.47 s ClockTime = 2791 s fluxAdjustedLocalCo Co mean: 0.091026436 max: 0.59989716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060890447 -> dtInletScale=985.37625 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=985.37625 -> dtScale=1.0001714 deltaT = 0.40699263 Time = 453.355 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 = 0.098813313 0 0.39318391 water fraction, min, max = 0.046465246 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811611 0 0.39317619 water fraction, min, max = 0.046466947 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813314 0 0.39318391 water fraction, min, max = 0.046465242 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811613 0 0.39317619 water fraction, min, max = 0.046466944 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032411e-06, Final residual = 1.5090817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1747978e-09, Final residual = 6.9230549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098813315 0 0.39318392 water fraction, min, max = 0.046465244 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098811614 0 0.39317621 water fraction, min, max = 0.046466947 3.5125958e-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 = 0.098813315 0 0.39318392 water fraction, min, max = 0.046465244 3.5125958e-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 = 0.098811614 0 0.39317621 water fraction, min, max = 0.046466947 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020132e-07, Final residual = 4.1234901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4647367e-09, Final residual = 1.5141362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2754.97 s ClockTime = 2792 s fluxAdjustedLocalCo Co mean: 0.091028716 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060899444 -> dtInletScale=985.23068 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=985.23068 -> dtScale=1.0001381 deltaT = 0.4070227 Time = 453.762 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 = 0.098809911 0 0.3931685 water fraction, min, max = 0.046468648 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09880821 0 0.39316078 water fraction, min, max = 0.046470347 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098809911 0 0.3931685 water fraction, min, max = 0.046468644 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808213 0 0.39316078 water fraction, min, max = 0.046470345 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.097788e-06, Final residual = 1.5069855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.160761e-09, Final residual = 6.5874469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098809913 0 0.39316851 water fraction, min, max = 0.046468646 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098808213 0 0.3931608 water fraction, min, max = 0.046470347 3.5125958e-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 = 0.098809913 0 0.39316851 water fraction, min, max = 0.046468646 3.5125958e-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 = 0.098808213 0 0.3931608 water fraction, min, max = 0.046470347 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3990323e-07, Final residual = 4.0216879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3498582e-09, Final residual = 1.5314963e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2756.53 s ClockTime = 2794 s fluxAdjustedLocalCo Co mean: 0.091024281 max: 0.59989289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060903943 -> dtInletScale=985.15788 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=985.15788 -> dtScale=1.0001785 deltaT = 0.40708286 Time = 454.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098806512 0 0.3931531 water fraction, min, max = 0.046472047 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098804813 0 0.39314539 water fraction, min, max = 0.046473745 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098806512 0 0.3931531 water fraction, min, max = 0.046472043 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098804815 0 0.39314539 water fraction, min, max = 0.046473742 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0928258e-06, Final residual = 1.5052935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2005325e-09, Final residual = 7.5043757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098806514 0 0.39315311 water fraction, min, max = 0.046472045 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098804816 0 0.39314541 water fraction, min, max = 0.046473745 3.5125958e-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 = 0.098806514 0 0.39315311 water fraction, min, max = 0.046472045 3.5125958e-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 = 0.098804816 0 0.39314541 water fraction, min, max = 0.046473745 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972266e-07, Final residual = 4.1113375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4331271e-09, Final residual = 1.4998699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2758.07 s ClockTime = 2796 s fluxAdjustedLocalCo Co mean: 0.091026582 max: 0.59991299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060912945 -> dtInletScale=985.01229 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=985.01229 -> dtScale=1.000145 deltaT = 0.40711295 Time = 454.576 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 = 0.098803116 0 0.39313772 water fraction, min, max = 0.046475443 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801418 0 0.39313002 water fraction, min, max = 0.046477139 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098803116 0 0.39313772 water fraction, min, max = 0.046475439 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801421 0 0.39313002 water fraction, min, max = 0.046477137 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0873306e-06, Final residual = 1.5038201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.127921e-09, Final residual = 7.0806225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098803118 0 0.39313773 water fraction, min, max = 0.046475441 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098801421 0 0.39313004 water fraction, min, max = 0.046477139 3.5125958e-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 = 0.098803118 0 0.39313773 water fraction, min, max = 0.046475441 3.5125958e-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 = 0.098801421 0 0.39313004 water fraction, min, max = 0.046477139 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3947705e-07, Final residual = 4.0533121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3750928e-09, Final residual = 1.4774225e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2759.6 s ClockTime = 2797 s fluxAdjustedLocalCo Co mean: 0.091022164 max: 0.5998888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060917448 -> dtInletScale=984.93949 fluxAdjustedLocalCo dtLocalScale=1.0001854, dtInletScale=984.93949 -> dtScale=1.0001854 deltaT = 0.40717315 Time = 454.983 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 = 0.098799723 0 0.39312235 water fraction, min, max = 0.046478836 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098798027 0 0.39311467 water fraction, min, max = 0.046480531 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098799724 0 0.39312235 water fraction, min, max = 0.046478832 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098798029 0 0.39311467 water fraction, min, max = 0.046480528 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0824752e-06, Final residual = 1.5020295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1477751e-09, Final residual = 7.1823544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098799725 0 0.39312236 water fraction, min, max = 0.046478834 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09879803 0 0.39311469 water fraction, min, max = 0.046480531 3.5125958e-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 = 0.098799725 0 0.39312236 water fraction, min, max = 0.046478834 3.5125958e-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 = 0.09879803 0 0.39311469 water fraction, min, max = 0.04648053 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3925804e-07, Final residual = 4.0670213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963888e-09, Final residual = 1.4377788e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2761.13 s ClockTime = 2799 s fluxAdjustedLocalCo Co mean: 0.091024484 max: 0.59990899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060926455 -> dtInletScale=984.79387 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=984.79387 -> dtScale=1.0001517 deltaT = 0.40723337 Time = 455.39 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 = 0.098796333 0 0.39310701 water fraction, min, max = 0.046482226 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098794638 0 0.39309933 water fraction, min, max = 0.046483919 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098796334 0 0.39310701 water fraction, min, max = 0.046482222 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098794641 0 0.39309933 water fraction, min, max = 0.046483917 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0775199e-06, Final residual = 1.5001073e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1550575e-09, Final residual = 7.5356162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098796335 0 0.39310702 water fraction, min, max = 0.046482224 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098794641 0 0.39309935 water fraction, min, max = 0.046483919 3.5125958e-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 = 0.098796335 0 0.39310702 water fraction, min, max = 0.046482224 3.5125958e-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 = 0.098794641 0 0.39309935 water fraction, min, max = 0.046483919 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891697e-07, Final residual = 4.0778198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.481163e-09, Final residual = 1.5537696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2762.69 s ClockTime = 2800 s fluxAdjustedLocalCo Co mean: 0.091026814 max: 0.59992923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060935466 -> dtInletScale=984.64825 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=984.64825 -> dtScale=1.000118 deltaT = 0.40726349 Time = 455.798 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 = 0.098792946 0 0.39309168 water fraction, min, max = 0.046485612 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098791253 0 0.39308401 water fraction, min, max = 0.046487305 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098792947 0 0.39309168 water fraction, min, max = 0.046485609 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098791256 0 0.39308401 water fraction, min, max = 0.046487302 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721069e-06, Final residual = 1.4987301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.161401e-09, Final residual = 7.604788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098792948 0 0.39309169 water fraction, min, max = 0.046485611 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098791256 0 0.39308403 water fraction, min, max = 0.046487304 3.5125958e-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 = 0.098792948 0 0.39309169 water fraction, min, max = 0.046485611 3.5125958e-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 = 0.098791256 0 0.39308403 water fraction, min, max = 0.046487304 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.388069e-07, Final residual = 4.0268997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3825205e-09, Final residual = 1.4908682e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2764.15 s ClockTime = 2802 s fluxAdjustedLocalCo Co mean: 0.091022421 max: 0.59990514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060939973 -> dtInletScale=984.57543 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=984.57543 -> dtScale=1.0001581 deltaT = 0.40732374 Time = 456.205 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 = 0.098789563 0 0.39307637 water fraction, min, max = 0.046488996 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09878787 0 0.39306871 water fraction, min, max = 0.046490687 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098789563 0 0.39307637 water fraction, min, max = 0.046488993 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098787873 0 0.39306871 water fraction, min, max = 0.046490684 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0672827e-06, Final residual = 1.4964375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1502414e-09, Final residual = 7.3749803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098789564 0 0.39307638 water fraction, min, max = 0.046488995 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098787874 0 0.39306873 water fraction, min, max = 0.046490687 3.5125958e-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 = 0.098789564 0 0.39307638 water fraction, min, max = 0.046488995 3.5125958e-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 = 0.098787874 0 0.39306873 water fraction, min, max = 0.046490687 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3848123e-07, Final residual = 4.0594697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119134e-09, Final residual = 1.4847579e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2765.53 s ClockTime = 2803 s fluxAdjustedLocalCo Co mean: 0.09102477 max: 0.59992547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060948989 -> dtInletScale=984.42978 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=984.42978 -> dtScale=1.0001242 deltaT = 0.40735388 Time = 456.612 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 = 0.098786182 0 0.39306108 water fraction, min, max = 0.046492377 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098784491 0 0.39305343 water fraction, min, max = 0.046494066 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098786182 0 0.39306108 water fraction, min, max = 0.046492374 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098784494 0 0.39305343 water fraction, min, max = 0.046494064 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0619093e-06, Final residual = 1.4952301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2039156e-09, Final residual = 6.9151541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098786183 0 0.39306109 water fraction, min, max = 0.046492376 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098784494 0 0.39305345 water fraction, min, max = 0.046494066 3.5125958e-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 = 0.098786183 0 0.39306109 water fraction, min, max = 0.046492376 3.5125958e-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 = 0.098784494 0 0.39305345 water fraction, min, max = 0.046494066 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3817715e-07, Final residual = 4.0223734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3766244e-09, Final residual = 1.5209452e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2767.08 s ClockTime = 2805 s fluxAdjustedLocalCo Co mean: 0.091020396 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060953498 -> dtInletScale=984.35695 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=984.35695 -> dtScale=1.0001642 deltaT = 0.40741417 Time = 457.02 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 = 0.098782804 0 0.3930458 water fraction, min, max = 0.046495755 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098781115 0 0.39303816 water fraction, min, max = 0.046497443 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782804 0 0.3930458 water fraction, min, max = 0.046495752 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098781117 0 0.39303816 water fraction, min, max = 0.04649744 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0570851e-06, Final residual = 1.4931715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1432036e-09, Final residual = 7.6211692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098782805 0 0.39304581 water fraction, min, max = 0.046495754 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098781118 0 0.39303818 water fraction, min, max = 0.046497443 3.5125958e-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 = 0.098782805 0 0.39304581 water fraction, min, max = 0.046495753 3.5125958e-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 = 0.098781118 0 0.39303818 water fraction, min, max = 0.046497443 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3793628e-07, Final residual = 4.0763438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4438834e-09, Final residual = 1.5292027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2768.61 s ClockTime = 2806 s fluxAdjustedLocalCo Co mean: 0.091022764 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006096252 -> dtInletScale=984.21129 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=984.21129 -> dtScale=1.0001302 deltaT = 0.40744432 Time = 457.427 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 = 0.098779429 0 0.39303055 water fraction, min, max = 0.04649913 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098777741 0 0.39302292 water fraction, min, max = 0.046500816 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779429 0 0.39303055 water fraction, min, max = 0.046499127 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098777744 0 0.39302292 water fraction, min, max = 0.046500813 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0516909e-06, Final residual = 1.4920056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.150439e-09, Final residual = 7.2067766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098779431 0 0.39303056 water fraction, min, max = 0.046499128 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098777744 0 0.39302293 water fraction, min, max = 0.046500816 3.5125958e-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 = 0.098779431 0 0.39303056 water fraction, min, max = 0.046499128 3.5125958e-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 = 0.098777745 0 0.39302293 water fraction, min, max = 0.046500816 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3765984e-07, Final residual = 4.0303356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839987e-09, Final residual = 1.5424917e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2770.13 s ClockTime = 2808 s fluxAdjustedLocalCo Co mean: 0.091018406 max: 0.59989796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060967032 -> dtInletScale=984.13845 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=984.13845 -> dtScale=1.0001701 deltaT = 0.40750465 Time = 457.835 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 = 0.098776057 0 0.39301531 water fraction, min, max = 0.046502502 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098774371 0 0.39300768 water fraction, min, max = 0.046504187 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098776057 0 0.39301531 water fraction, min, max = 0.046502499 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098774374 0 0.39300768 water fraction, min, max = 0.046504184 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0469645e-06, Final residual = 1.4907179e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.123779e-09, Final residual = 7.293829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098776059 0 0.39301532 water fraction, min, max = 0.0465025 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098774374 0 0.3930077 water fraction, min, max = 0.046504186 3.5125958e-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 = 0.098776059 0 0.39301532 water fraction, min, max = 0.0465025 3.5125958e-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 = 0.098774374 0 0.3930077 water fraction, min, max = 0.046504186 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.374134e-07, Final residual = 3.965526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3259244e-09, Final residual = 1.5295824e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2771.58 s ClockTime = 2809 s fluxAdjustedLocalCo Co mean: 0.091020794 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060976059 -> dtInletScale=983.99276 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=983.99276 -> dtScale=1.0001359 deltaT = 0.40753482 Time = 458.242 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 = 0.098772688 0 0.39300009 water fraction, min, max = 0.046505871 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098771004 0 0.39299247 water fraction, min, max = 0.046507554 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098772688 0 0.39300009 water fraction, min, max = 0.046505868 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098771006 0 0.39299247 water fraction, min, max = 0.046507551 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415839e-06, Final residual = 1.4881855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1682259e-09, Final residual = 5.7894447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09877269 0 0.39300009 water fraction, min, max = 0.046505869 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098771007 0 0.39299249 water fraction, min, max = 0.046507554 3.5125958e-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 = 0.09877269 0 0.39300009 water fraction, min, max = 0.046505869 3.5125958e-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 = 0.098771007 0 0.39299249 water fraction, min, max = 0.046507554 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3719081e-07, Final residual = 3.9934078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3267092e-09, Final residual = 1.4292961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2773.12 s ClockTime = 2811 s fluxAdjustedLocalCo Co mean: 0.091016454 max: 0.59989462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060980573 -> dtInletScale=983.9199 fluxAdjustedLocalCo dtLocalScale=1.0001757, dtInletScale=983.9199 -> dtScale=1.0001757 deltaT = 0.40759518 Time = 458.65 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 = 0.098769322 0 0.39298488 water fraction, min, max = 0.046509237 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098767639 0 0.39297727 water fraction, min, max = 0.046510918 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098769322 0 0.39298488 water fraction, min, max = 0.046509233 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098767642 0 0.39297727 water fraction, min, max = 0.046510916 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367759e-06, Final residual = 1.4864889e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1082786e-09, Final residual = 7.4094319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098769324 0 0.39298489 water fraction, min, max = 0.046509235 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098767642 0 0.39297729 water fraction, min, max = 0.046510918 3.5125958e-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 = 0.098769324 0 0.39298489 water fraction, min, max = 0.046509235 3.5125958e-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 = 0.098767642 0 0.39297729 water fraction, min, max = 0.046510918 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701788e-07, Final residual = 3.9632672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3422144e-09, Final residual = 1.421256e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2774.64 s ClockTime = 2813 s fluxAdjustedLocalCo Co mean: 0.091018862 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060989606 -> dtInletScale=983.77419 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=983.77419 -> dtScale=1.0001413 deltaT = 0.40762537 Time = 459.057 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 = 0.098765959 0 0.39296969 water fraction, min, max = 0.046512599 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098764278 0 0.3929621 water fraction, min, max = 0.04651428 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09876596 0 0.39296969 water fraction, min, max = 0.046512596 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098764281 0 0.3929621 water fraction, min, max = 0.046514277 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0314579e-06, Final residual = 1.4843658e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0708003e-09, Final residual = 6.9034637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098765961 0 0.3929697 water fraction, min, max = 0.046512598 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098764281 0 0.39296211 water fraction, min, max = 0.046514279 3.5125958e-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 = 0.098765961 0 0.3929697 water fraction, min, max = 0.046512598 3.5125958e-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 = 0.098764281 0 0.39296211 water fraction, min, max = 0.046514279 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3663725e-07, Final residual = 3.954981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3814763e-09, Final residual = 1.5561639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2776.14 s ClockTime = 2814 s fluxAdjustedLocalCo Co mean: 0.091014538 max: 0.59989145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00060994123 -> dtInletScale=983.70133 fluxAdjustedLocalCo dtLocalScale=1.0001809, dtInletScale=983.70133 -> dtScale=1.0001809 deltaT = 0.40768577 Time = 459.465 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 = 0.0987626 0 0.39295452 water fraction, min, max = 0.046515959 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098760919 0 0.39294693 water fraction, min, max = 0.046517638 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987626 0 0.39295452 water fraction, min, max = 0.046515956 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098760922 0 0.39294693 water fraction, min, max = 0.046517635 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0267453e-06, Final residual = 1.4843176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748072e-09, Final residual = 7.1174184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098762601 0 0.39295453 water fraction, min, max = 0.046515958 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098760923 0 0.39294695 water fraction, min, max = 0.046517638 3.5125958e-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 = 0.098762601 0 0.39295453 water fraction, min, max = 0.046515958 3.5125958e-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 = 0.098760923 0 0.39294695 water fraction, min, max = 0.046517638 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3652528e-07, Final residual = 3.9175186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2321905e-09, Final residual = 1.3951908e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2777.65 s ClockTime = 2816 s fluxAdjustedLocalCo Co mean: 0.091016965 max: 0.59991215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061003161 -> dtInletScale=983.5556 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=983.5556 -> dtScale=1.0001464 deltaT = 0.40771598 Time = 459.873 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 = 0.098759243 0 0.39293937 water fraction, min, max = 0.046519316 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098757564 0 0.39293179 water fraction, min, max = 0.046520993 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098759243 0 0.39293937 water fraction, min, max = 0.046519313 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098757567 0 0.39293179 water fraction, min, max = 0.046520991 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0214145e-06, Final residual = 1.4810617e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0912005e-09, Final residual = 7.136619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098759244 0 0.39293938 water fraction, min, max = 0.046519315 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098757567 0 0.3929318 water fraction, min, max = 0.046520993 3.5125958e-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 = 0.098759244 0 0.39293938 water fraction, min, max = 0.046519315 3.5125958e-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 = 0.098757567 0 0.3929318 water fraction, min, max = 0.046520993 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.362016e-07, Final residual = 3.9867979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2842667e-09, Final residual = 1.3957776e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2779.18 s ClockTime = 2817 s fluxAdjustedLocalCo Co mean: 0.091012659 max: 0.59988845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061007681 -> dtInletScale=983.48273 fluxAdjustedLocalCo dtLocalScale=1.0001859, dtInletScale=983.48273 -> dtScale=1.0001859 deltaT = 0.40777641 Time = 460.281 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 = 0.098755889 0 0.39292423 water fraction, min, max = 0.04652267 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098754212 0 0.39291666 water fraction, min, max = 0.046524346 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098755889 0 0.39292423 water fraction, min, max = 0.046522667 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098754214 0 0.39291666 water fraction, min, max = 0.046524343 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0165861e-06, Final residual = 1.4801499e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.107691e-09, Final residual = 6.9903899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09875589 0 0.39292424 water fraction, min, max = 0.046522669 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098754215 0 0.39291668 water fraction, min, max = 0.046524346 3.5125958e-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 = 0.09875589 0 0.39292424 water fraction, min, max = 0.046522668 3.5125958e-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 = 0.098754215 0 0.39291668 water fraction, min, max = 0.046524346 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3602328e-07, Final residual = 4.0074758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3134675e-09, Final residual = 1.429468e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2780.71 s ClockTime = 2819 s fluxAdjustedLocalCo Co mean: 0.091015106 max: 0.59990925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061016723 -> dtInletScale=983.33697 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=983.33697 -> dtScale=1.0001513 deltaT = 0.40783687 Time = 460.688 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 = 0.098752538 0 0.39290911 water fraction, min, max = 0.046526021 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098750862 0 0.39290155 water fraction, min, max = 0.046527696 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098752538 0 0.39290911 water fraction, min, max = 0.046526018 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098750865 0 0.39290155 water fraction, min, max = 0.046527693 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118313e-06, Final residual = 1.4784496e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0985605e-09, Final residual = 6.7025719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098752539 0 0.39290912 water fraction, min, max = 0.04652602 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098750865 0 0.39290157 water fraction, min, max = 0.046527695 3.5125958e-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 = 0.098752539 0 0.39290912 water fraction, min, max = 0.04652602 3.5125958e-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 = 0.098750865 0 0.39290157 water fraction, min, max = 0.046527695 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3572045e-07, Final residual = 3.946531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2952819e-09, Final residual = 1.434612e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2782.06 s ClockTime = 2820 s fluxAdjustedLocalCo Co mean: 0.091017562 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006102577 -> dtInletScale=983.1912 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=983.1912 -> dtScale=1.0001165 deltaT = 0.40786711 Time = 461.096 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 = 0.09874919 0 0.39289401 water fraction, min, max = 0.046529369 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747515 0 0.39288646 water fraction, min, max = 0.046531042 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09874919 0 0.39289401 water fraction, min, max = 0.046529366 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747518 0 0.39288646 water fraction, min, max = 0.046531039 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.006734e-06, Final residual = 1.477948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1392959e-09, Final residual = 7.0646394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098749191 0 0.39289402 water fraction, min, max = 0.046529368 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098747518 0 0.39288647 water fraction, min, max = 0.046531042 3.5125958e-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 = 0.098749191 0 0.39289402 water fraction, min, max = 0.046529368 3.5125958e-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 = 0.098747519 0 0.39288647 water fraction, min, max = 0.046531042 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3552293e-07, Final residual = 3.9709648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2888631e-09, Final residual = 1.5459567e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2783.58 s ClockTime = 2822 s fluxAdjustedLocalCo Co mean: 0.091013281 max: 0.5999065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061030294 -> dtInletScale=983.11832 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=983.11832 -> dtScale=1.0001559 deltaT = 0.4079276 Time = 461.504 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 = 0.098745844 0 0.39287893 water fraction, min, max = 0.046532715 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098744172 0 0.39287138 water fraction, min, max = 0.046534386 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745844 0 0.39287893 water fraction, min, max = 0.046532711 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098744174 0 0.39287138 water fraction, min, max = 0.046534383 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0020784e-06, Final residual = 1.4767119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1088817e-09, Final residual = 7.460916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098745846 0 0.39287894 water fraction, min, max = 0.046532713 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098744175 0 0.39287139 water fraction, min, max = 0.046534386 3.5125958e-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 = 0.098745846 0 0.39287894 water fraction, min, max = 0.046532713 3.5125958e-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 = 0.098744175 0 0.39287139 water fraction, min, max = 0.046534386 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3521831e-07, Final residual = 3.9151726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2937418e-09, Final residual = 1.4534445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2785.09 s ClockTime = 2823 s fluxAdjustedLocalCo Co mean: 0.091015757 max: 0.59992744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061039346 -> dtInletScale=982.97253 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=982.97253 -> dtScale=1.000121 deltaT = 0.40795785 Time = 461.912 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 = 0.098742502 0 0.39286386 water fraction, min, max = 0.046536057 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098740831 0 0.39285632 water fraction, min, max = 0.046537727 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742502 0 0.39286386 water fraction, min, max = 0.046536054 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098740834 0 0.39285632 water fraction, min, max = 0.046537724 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9967999e-06, Final residual = 1.4746685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1644168e-09, Final residual = 6.2897383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098742504 0 0.39286387 water fraction, min, max = 0.046536055 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098740834 0 0.39285634 water fraction, min, max = 0.046537726 3.5125958e-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 = 0.098742504 0 0.39286387 water fraction, min, max = 0.046536055 3.5125958e-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 = 0.098740834 0 0.39285634 water fraction, min, max = 0.046537726 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.349734e-07, Final residual = 3.8961604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2837799e-09, Final residual = 1.4476131e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.59 s ClockTime = 2825 s fluxAdjustedLocalCo Co mean: 0.091011494 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061043873 -> dtInletScale=982.89963 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=982.89963 -> dtScale=1.0001601 deltaT = 0.40801838 Time = 462.32 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 = 0.098739163 0 0.39284881 water fraction, min, max = 0.046539396 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098737493 0 0.39284128 water fraction, min, max = 0.046541064 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098739163 0 0.39284881 water fraction, min, max = 0.046539393 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098737496 0 0.39284128 water fraction, min, max = 0.046541062 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920168e-06, Final residual = 1.4724873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276457e-09, Final residual = 6.9352607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098739164 0 0.39284882 water fraction, min, max = 0.046539395 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098737496 0 0.39284129 water fraction, min, max = 0.046541064 3.5125958e-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 = 0.098739164 0 0.39284882 water fraction, min, max = 0.046539394 3.5125958e-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 = 0.098737496 0 0.39284129 water fraction, min, max = 0.046541064 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.348099e-07, Final residual = 3.9805461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2880984e-09, Final residual = 1.449765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2788.12 s ClockTime = 2826 s fluxAdjustedLocalCo Co mean: 0.091013989 max: 0.59992496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105293 -> dtInletScale=982.75382 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=982.75382 -> dtScale=1.0001251 deltaT = 0.40804865 Time = 462.728 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 = 0.098735827 0 0.39283377 water fraction, min, max = 0.046542732 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098734158 0 0.39282625 water fraction, min, max = 0.046544399 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098735827 0 0.39283377 water fraction, min, max = 0.046542729 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098734161 0 0.39282625 water fraction, min, max = 0.046544397 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.986933e-06, Final residual = 1.4713313e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1535475e-09, Final residual = 6.9767521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098735828 0 0.39283378 water fraction, min, max = 0.046542731 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098734161 0 0.39282627 water fraction, min, max = 0.046544399 3.5125958e-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 = 0.098735828 0 0.39283378 water fraction, min, max = 0.046542731 3.5125958e-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 = 0.098734161 0 0.39282627 water fraction, min, max = 0.046544399 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451104e-07, Final residual = 3.9237264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258438e-09, Final residual = 1.3893045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2789.58 s ClockTime = 2828 s fluxAdjustedLocalCo Co mean: 0.091009742 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006105746 -> dtInletScale=982.68091 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=982.68091 -> dtScale=1.0001642 deltaT = 0.40810922 Time = 463.136 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 = 0.098732493 0 0.39281875 water fraction, min, max = 0.046546066 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098730826 0 0.39281124 water fraction, min, max = 0.046547731 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098732493 0 0.39281875 water fraction, min, max = 0.046546063 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098730829 0 0.39281124 water fraction, min, max = 0.046547729 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9822429e-06, Final residual = 1.4689353e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.114324e-09, Final residual = 7.0935644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098732495 0 0.39281876 water fraction, min, max = 0.046546064 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098730829 0 0.39281126 water fraction, min, max = 0.046547731 3.5125958e-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 = 0.098732495 0 0.39281876 water fraction, min, max = 0.046546064 3.5125958e-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 = 0.098730829 0 0.39281126 water fraction, min, max = 0.046547731 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420868e-07, Final residual = 3.8806726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2413398e-09, Final residual = 1.4154946e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2791.11 s ClockTime = 2829 s fluxAdjustedLocalCo Co mean: 0.091012257 max: 0.59992265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061066522 -> dtInletScale=982.53508 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=982.53508 -> dtScale=1.0001289 deltaT = 0.40813951 Time = 463.545 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 = 0.098729163 0 0.39280375 water fraction, min, max = 0.046549396 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098727497 0 0.39279625 water fraction, min, max = 0.04655106 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098729163 0 0.39280375 water fraction, min, max = 0.046549393 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987275 0 0.39279625 water fraction, min, max = 0.046551058 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9770709e-06, Final residual = 1.4672906e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.130367e-09, Final residual = 6.9710303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098729164 0 0.39280376 water fraction, min, max = 0.046549395 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0987275 0 0.39279626 water fraction, min, max = 0.04655106 3.5125958e-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 = 0.098729164 0 0.39280376 water fraction, min, max = 0.046549395 3.5125958e-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 = 0.0987275 0 0.39279626 water fraction, min, max = 0.04655106 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394638e-07, Final residual = 3.8964393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2135536e-09, Final residual = 1.4137753e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2792.67 s ClockTime = 2831 s fluxAdjustedLocalCo Co mean: 0.091008026 max: 0.59989929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061071054 -> dtInletScale=982.46216 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=982.46216 -> dtScale=1.0001679 deltaT = 0.40820011 Time = 463.953 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 = 0.098725835 0 0.39278877 water fraction, min, max = 0.046552724 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098724171 0 0.39278127 water fraction, min, max = 0.046554386 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098725835 0 0.39278877 water fraction, min, max = 0.046552721 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098724174 0 0.39278127 water fraction, min, max = 0.046554384 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9724005e-06, Final residual = 1.4664283e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.123584e-09, Final residual = 7.1519996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098725837 0 0.39278878 water fraction, min, max = 0.046552722 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098724174 0 0.39278129 water fraction, min, max = 0.046554386 3.5125958e-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 = 0.098725837 0 0.39278878 water fraction, min, max = 0.046552722 3.5125958e-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 = 0.098724174 0 0.39278129 water fraction, min, max = 0.046554386 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3378026e-07, Final residual = 3.9285881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2046768e-09, Final residual = 1.4873243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2794.2 s ClockTime = 2832 s fluxAdjustedLocalCo Co mean: 0.091010559 max: 0.5999205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061080122 -> dtInletScale=982.31631 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=982.31631 -> dtScale=1.0001325 deltaT = 0.40823042 Time = 464.361 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 = 0.09872251 0 0.3927738 water fraction, min, max = 0.046556049 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098720848 0 0.39276631 water fraction, min, max = 0.04655771 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09872251 0 0.3927738 water fraction, min, max = 0.046556045 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098720851 0 0.39276631 water fraction, min, max = 0.046557707 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.967229e-06, Final residual = 1.4652162e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.16295e-09, Final residual = 7.3492033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098722512 0 0.39277381 water fraction, min, max = 0.046556047 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098720851 0 0.39276633 water fraction, min, max = 0.046557709 3.5125958e-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 = 0.098722512 0 0.39277381 water fraction, min, max = 0.046556047 3.5125958e-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 = 0.098720851 0 0.39276633 water fraction, min, max = 0.046557709 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3357577e-07, Final residual = 3.9383014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3190769e-09, Final residual = 1.4510307e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2795.73 s ClockTime = 2834 s fluxAdjustedLocalCo Co mean: 0.091006346 max: 0.59989722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061084657 -> dtInletScale=982.24337 fluxAdjustedLocalCo dtLocalScale=1.0001713, dtInletScale=982.24337 -> dtScale=1.0001713 deltaT = 0.40829105 Time = 464.769 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 = 0.098719189 0 0.39275885 water fraction, min, max = 0.04655937 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098717527 0 0.39275137 water fraction, min, max = 0.04656103 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098719189 0 0.39275885 water fraction, min, max = 0.046559367 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09871753 0 0.39275137 water fraction, min, max = 0.046561027 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626041e-06, Final residual = 1.4632314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1606404e-09, Final residual = 7.0970515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09871919 0 0.39275886 water fraction, min, max = 0.046559369 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098717531 0 0.39275139 water fraction, min, max = 0.04656103 3.5125958e-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 = 0.09871919 0 0.39275886 water fraction, min, max = 0.046559369 3.5125958e-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 = 0.098717531 0 0.39275139 water fraction, min, max = 0.04656103 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3336216e-07, Final residual = 3.844092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2271171e-09, Final residual = 1.4305166e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2797.24 s ClockTime = 2835 s fluxAdjustedLocalCo Co mean: 0.091008899 max: 0.59991853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006109373 -> dtInletScale=982.0975 fluxAdjustedLocalCo dtLocalScale=1.0001358, dtInletScale=982.0975 -> dtScale=1.0001358 deltaT = 0.40832138 Time = 465.178 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 = 0.09871587 0 0.39274392 water fraction, min, max = 0.046562689 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09871421 0 0.39273645 water fraction, min, max = 0.046564347 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09871587 0 0.39274392 water fraction, min, max = 0.046562686 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098714213 0 0.39273645 water fraction, min, max = 0.046564345 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9574986e-06, Final residual = 1.4611867e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355834e-09, Final residual = 7.2873339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098715871 0 0.39274393 water fraction, min, max = 0.046562688 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098714213 0 0.39273646 water fraction, min, max = 0.046564347 3.5125958e-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 = 0.098715871 0 0.39274393 water fraction, min, max = 0.046562688 3.5125958e-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 = 0.098714213 0 0.39273646 water fraction, min, max = 0.046564347 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306279e-07, Final residual = 3.8727713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2181175e-09, Final residual = 1.4471137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2798.79 s ClockTime = 2837 s fluxAdjustedLocalCo Co mean: 0.091004703 max: 0.59989533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061098268 -> dtInletScale=982.02456 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=982.02456 -> dtScale=1.0001745 deltaT = 0.40838205 Time = 465.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098712554 0 0.392729 water fraction, min, max = 0.046566005 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710896 0 0.39272154 water fraction, min, max = 0.046567662 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098712554 0 0.392729 water fraction, min, max = 0.046566002 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710898 0 0.39272154 water fraction, min, max = 0.046567659 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9529413e-06, Final residual = 1.4603707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519291e-09, Final residual = 6.1892705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098712555 0 0.39272901 water fraction, min, max = 0.046566004 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098710899 0 0.39272155 water fraction, min, max = 0.046567662 3.5125958e-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 = 0.098712555 0 0.39272901 water fraction, min, max = 0.046566003 3.5125958e-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 = 0.098710899 0 0.39272155 water fraction, min, max = 0.046567662 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3280668e-07, Final residual = 3.8955758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418869e-09, Final residual = 1.4878747e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2800.12 s ClockTime = 2839 s fluxAdjustedLocalCo Co mean: 0.091007275 max: 0.59991673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061107347 -> dtInletScale=981.87866 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=981.87866 -> dtScale=1.0001388 deltaT = 0.4084124 Time = 465.994 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 = 0.098709241 0 0.3927141 water fraction, min, max = 0.046569318 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098707584 0 0.39270664 water fraction, min, max = 0.046570973 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098709241 0 0.3927141 water fraction, min, max = 0.046569315 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098707587 0 0.39270664 water fraction, min, max = 0.046570971 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477838e-06, Final residual = 1.4585869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0822697e-09, Final residual = 7.1965242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098709242 0 0.39271411 water fraction, min, max = 0.046569317 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098707587 0 0.39270666 water fraction, min, max = 0.046570973 3.5125958e-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 = 0.098709242 0 0.39271411 water fraction, min, max = 0.046569317 3.5125958e-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 = 0.098707587 0 0.39270666 water fraction, min, max = 0.046570973 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3251523e-07, Final residual = 3.9375314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2227385e-09, Final residual = 1.4112899e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2801.64 s ClockTime = 2840 s fluxAdjustedLocalCo Co mean: 0.091003096 max: 0.5998936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061111887 -> dtInletScale=981.80571 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=981.80571 -> dtScale=1.0001774 deltaT = 0.4084731 Time = 466.403 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 = 0.098705931 0 0.39269921 water fraction, min, max = 0.046572628 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098704275 0 0.39269177 water fraction, min, max = 0.046574282 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098705931 0 0.39269921 water fraction, min, max = 0.046572625 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098704278 0 0.39269177 water fraction, min, max = 0.04657428 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9432081e-06, Final residual = 1.4569145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1388512e-09, Final residual = 6.3275097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098705932 0 0.39269922 water fraction, min, max = 0.046572627 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098704278 0 0.39269178 water fraction, min, max = 0.046574282 3.5125958e-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 = 0.098705932 0 0.39269922 water fraction, min, max = 0.046572627 3.5125958e-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 = 0.098704278 0 0.39269178 water fraction, min, max = 0.046574282 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3234982e-07, Final residual = 3.7894137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2098849e-09, Final residual = 1.5104127e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2803.16 s ClockTime = 2842 s fluxAdjustedLocalCo Co mean: 0.091005687 max: 0.59991509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061120971 -> dtInletScale=981.65979 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=981.65979 -> dtScale=1.0001415 deltaT = 0.40850347 Time = 466.811 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 = 0.098702623 0 0.39268434 water fraction, min, max = 0.046575936 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700969 0 0.39267691 water fraction, min, max = 0.046577588 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098702623 0 0.39268434 water fraction, min, max = 0.046575933 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700972 0 0.39267691 water fraction, min, max = 0.046577585 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9382556e-06, Final residual = 1.4554348e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1095127e-09, Final residual = 7.3219195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098702625 0 0.39268435 water fraction, min, max = 0.046575934 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098700972 0 0.39267692 water fraction, min, max = 0.046577588 3.5125958e-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 = 0.098702625 0 0.39268435 water fraction, min, max = 0.046575934 3.5125958e-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 = 0.098700973 0 0.39267692 water fraction, min, max = 0.046577588 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3206838e-07, Final residual = 3.8274576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1294899e-09, Final residual = 1.3639722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2804.7 s ClockTime = 2843 s fluxAdjustedLocalCo Co mean: 0.091001524 max: 0.59989204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061125515 -> dtInletScale=981.58683 fluxAdjustedLocalCo dtLocalScale=1.00018, dtInletScale=981.58683 -> dtScale=1.00018 deltaT = 0.40856421 Time = 467.22 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 = 0.098699319 0 0.39266949 water fraction, min, max = 0.04657924 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098697666 0 0.39266206 water fraction, min, max = 0.046580891 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098699319 0 0.39266949 water fraction, min, max = 0.046579237 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098697669 0 0.39266206 water fraction, min, max = 0.046580888 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9336301e-06, Final residual = 1.4535395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078754e-09, Final residual = 7.0014585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09869932 0 0.3926695 water fraction, min, max = 0.046579239 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098697669 0 0.39266208 water fraction, min, max = 0.046580891 3.5125958e-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 = 0.09869932 0 0.3926695 water fraction, min, max = 0.046579238 3.5125958e-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 = 0.098697669 0 0.39266208 water fraction, min, max = 0.046580891 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3186384e-07, Final residual = 3.8240916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269522e-09, Final residual = 1.4274978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2806.21 s ClockTime = 2845 s fluxAdjustedLocalCo Co mean: 0.091004135 max: 0.59991363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061134604 -> dtInletScale=981.44089 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=981.44089 -> dtScale=1.000144 deltaT = 0.40859459 Time = 467.629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696017 0 0.39265466 water fraction, min, max = 0.046582542 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098694366 0 0.39264724 water fraction, min, max = 0.046584191 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696017 0 0.39265466 water fraction, min, max = 0.046582539 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098694369 0 0.39264724 water fraction, min, max = 0.046584189 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9285672e-06, Final residual = 1.4524236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166683e-09, Final residual = 6.6753969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098696019 0 0.39265467 water fraction, min, max = 0.04658254 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098694369 0 0.39264725 water fraction, min, max = 0.046584191 3.5125958e-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 = 0.098696019 0 0.39265467 water fraction, min, max = 0.04658254 3.5125958e-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 = 0.098694369 0 0.39264725 water fraction, min, max = 0.046584191 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3158348e-07, Final residual = 3.8190608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1868273e-09, Final residual = 1.4085898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2807.59 s ClockTime = 2846 s fluxAdjustedLocalCo Co mean: 0.09099999 max: 0.59989066 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006113915 -> dtInletScale=981.36791 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=981.36791 -> dtScale=1.0001823 deltaT = 0.40865537 Time = 468.037 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 = 0.098692719 0 0.39263984 water fraction, min, max = 0.04658584 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098691069 0 0.39263243 water fraction, min, max = 0.046587489 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098692719 0 0.39263984 water fraction, min, max = 0.046585837 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098691072 0 0.39263243 water fraction, min, max = 0.046587486 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9240019e-06, Final residual = 1.4511284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1248913e-09, Final residual = 7.2850354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09869272 0 0.39263985 water fraction, min, max = 0.046585839 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098691072 0 0.39263244 water fraction, min, max = 0.046587488 3.5125958e-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 = 0.09869272 0 0.39263985 water fraction, min, max = 0.046585839 3.5125958e-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 = 0.098691072 0 0.39263244 water fraction, min, max = 0.046587488 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3139955e-07, Final residual = 3.8508991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1731681e-09, Final residual = 1.4401262e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2809.09 s ClockTime = 2848 s fluxAdjustedLocalCo Co mean: 0.091002619 max: 0.59991234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061148245 -> dtInletScale=981.22195 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=981.22195 -> dtScale=1.0001461 deltaT = 0.40868577 Time = 468.446 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 = 0.098689423 0 0.39262504 water fraction, min, max = 0.046589136 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098687775 0 0.39261763 water fraction, min, max = 0.046590783 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098689423 0 0.39262504 water fraction, min, max = 0.046589133 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098687777 0 0.39261763 water fraction, min, max = 0.04659078 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9189407e-06, Final residual = 1.4493418e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.133364e-09, Final residual = 7.5769946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098689424 0 0.39262504 water fraction, min, max = 0.046589135 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098687778 0 0.39261765 water fraction, min, max = 0.046590783 3.5125958e-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 = 0.098689424 0 0.39262504 water fraction, min, max = 0.046589135 3.5125958e-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 = 0.098687778 0 0.39261765 water fraction, min, max = 0.046590783 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3121709e-07, Final residual = 3.8957761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2708179e-09, Final residual = 1.4677475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2810.59 s ClockTime = 2849 s fluxAdjustedLocalCo Co mean: 0.09099849 max: 0.59988945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061152793 -> dtInletScale=981.14897 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=981.14897 -> dtScale=1.0001843 deltaT = 0.40874659 Time = 468.855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868613 0 0.39261025 water fraction, min, max = 0.046592429 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098684483 0 0.39260285 water fraction, min, max = 0.046594075 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868613 0 0.39261025 water fraction, min, max = 0.046592426 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098684486 0 0.39260285 water fraction, min, max = 0.046594072 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9145311e-06, Final residual = 1.4482629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948154e-09, Final residual = 7.1914964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098686131 0 0.39261026 water fraction, min, max = 0.046592428 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098684486 0 0.39260287 water fraction, min, max = 0.046594074 3.5125958e-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 = 0.098686131 0 0.39261026 water fraction, min, max = 0.046592428 3.5125958e-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 = 0.098684486 0 0.39260287 water fraction, min, max = 0.046594074 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3085825e-07, Final residual = 3.8765261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1891271e-09, Final residual = 1.4227765e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2812.13 s ClockTime = 2851 s fluxAdjustedLocalCo Co mean: 0.091001139 max: 0.59991123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061161893 -> dtInletScale=981.00298 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=981.00298 -> dtScale=1.000148 deltaT = 0.408777 Time = 469.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682839 0 0.39259548 water fraction, min, max = 0.046595719 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098681194 0 0.39258809 water fraction, min, max = 0.046597363 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09868284 0 0.39259548 water fraction, min, max = 0.046595716 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098681197 0 0.39258809 water fraction, min, max = 0.046597361 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094707e-06, Final residual = 1.4467196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1219804e-09, Final residual = 5.0300839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098682841 0 0.39259549 water fraction, min, max = 0.046595718 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098681197 0 0.3925881 water fraction, min, max = 0.046597363 3.5125958e-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 = 0.098682841 0 0.39259549 water fraction, min, max = 0.046595718 3.5125958e-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 = 0.098681197 0 0.3925881 water fraction, min, max = 0.046597363 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.305956e-07, Final residual = 3.7539427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1274253e-09, Final residual = 1.427592e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2813.7 s ClockTime = 2852 s fluxAdjustedLocalCo Co mean: 0.090997027 max: 0.59988841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061166445 -> dtInletScale=980.92999 fluxAdjustedLocalCo dtLocalScale=1.000186, dtInletScale=980.92999 -> dtScale=1.000186 deltaT = 0.40883786 Time = 469.672 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 = 0.098679552 0 0.39258072 water fraction, min, max = 0.046599007 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677908 0 0.39257334 water fraction, min, max = 0.046600649 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679552 0 0.39258072 water fraction, min, max = 0.046599004 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677911 0 0.39257334 water fraction, min, max = 0.046600647 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9049892e-06, Final residual = 1.4448093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1788458e-09, Final residual = 6.7823431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098679554 0 0.39258073 water fraction, min, max = 0.046599005 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098677911 0 0.39257336 water fraction, min, max = 0.046600649 3.5125958e-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 = 0.098679554 0 0.39258073 water fraction, min, max = 0.046599005 3.5125958e-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 = 0.098677911 0 0.39257336 water fraction, min, max = 0.046600649 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3045728e-07, Final residual = 3.8583329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2612125e-09, Final residual = 1.4987292e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2815.24 s ClockTime = 2854 s fluxAdjustedLocalCo Co mean: 0.090999695 max: 0.59991028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006117555 -> dtInletScale=980.78398 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=980.78398 -> dtScale=1.0001496 deltaT = 0.40889873 Time = 470.081 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 = 0.098676268 0 0.39256598 water fraction, min, max = 0.046602291 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098674625 0 0.39255861 water fraction, min, max = 0.046603932 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098676268 0 0.39256599 water fraction, min, max = 0.046602288 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098674628 0 0.39255861 water fraction, min, max = 0.04660393 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004551e-06, Final residual = 1.4437784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1303667e-09, Final residual = 7.1897969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098676269 0 0.39256599 water fraction, min, max = 0.04660229 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098674628 0 0.39255863 water fraction, min, max = 0.046603932 3.5125958e-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 = 0.098676269 0 0.39256599 water fraction, min, max = 0.04660229 3.5125958e-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 = 0.098674628 0 0.39255863 water fraction, min, max = 0.046603932 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3025599e-07, Final residual = 3.7842837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1869442e-09, Final residual = 1.4860585e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2816.76 s ClockTime = 2856 s fluxAdjustedLocalCo Co mean: 0.091002372 max: 0.59993219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061184659 -> dtInletScale=980.63797 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=980.63797 -> dtScale=1.000113 deltaT = 0.40892918 Time = 470.49 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 = 0.098672986 0 0.39255126 water fraction, min, max = 0.046605573 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098671345 0 0.3925439 water fraction, min, max = 0.046607213 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672986 0 0.39255126 water fraction, min, max = 0.04660557 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098671347 0 0.3925439 water fraction, min, max = 0.04660721 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8955754e-06, Final residual = 1.4427276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1399788e-09, Final residual = 7.1415891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098672987 0 0.39255127 water fraction, min, max = 0.046605572 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098671348 0 0.39254391 water fraction, min, max = 0.046607213 3.5125958e-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 = 0.098672987 0 0.39255127 water fraction, min, max = 0.046605572 3.5125958e-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 = 0.098671348 0 0.39254391 water fraction, min, max = 0.046607213 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001011e-07, Final residual = 3.8183989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.234233e-09, Final residual = 1.5111978e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2818.12 s ClockTime = 2857 s fluxAdjustedLocalCo Co mean: 0.090998285 max: 0.59990949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061189215 -> dtInletScale=980.56495 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=980.56495 -> dtScale=1.0001509 deltaT = 0.40899009 Time = 470.899 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 = 0.098669707 0 0.39253656 water fraction, min, max = 0.046608852 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098668067 0 0.3925292 water fraction, min, max = 0.04661049 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669707 0 0.39253656 water fraction, min, max = 0.046608849 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09866807 0 0.3925292 water fraction, min, max = 0.046610488 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8910343e-06, Final residual = 1.4410703e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521018e-09, Final residual = 7.1537849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669708 0 0.39253656 water fraction, min, max = 0.046608851 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09866807 0 0.39252921 water fraction, min, max = 0.04661049 3.5125958e-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 = 0.098669708 0 0.39253656 water fraction, min, max = 0.04660885 3.5125958e-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 = 0.09866807 0 0.39252921 water fraction, min, max = 0.04661049 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973666e-07, Final residual = 3.8477814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2809543e-09, Final residual = 1.5585935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2819.66 s ClockTime = 2859 s fluxAdjustedLocalCo Co mean: 0.091000982 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006119833 -> dtInletScale=980.41892 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=980.41892 -> dtScale=1.0001142 deltaT = 0.40902056 Time = 471.308 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 = 0.098666431 0 0.39252186 water fraction, min, max = 0.046612128 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098664792 0 0.39251452 water fraction, min, max = 0.046613765 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098666431 0 0.39252186 water fraction, min, max = 0.046612125 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098664795 0 0.39251452 water fraction, min, max = 0.046613762 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8861692e-06, Final residual = 1.4394833e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0459839e-09, Final residual = 6.8573171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098666432 0 0.39252187 water fraction, min, max = 0.046612127 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098664795 0 0.39251453 water fraction, min, max = 0.046613765 3.5125958e-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 = 0.098666432 0 0.39252187 water fraction, min, max = 0.046612127 3.5125958e-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 = 0.098664796 0 0.39251453 water fraction, min, max = 0.046613765 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2952078e-07, Final residual = 3.731202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.121156e-09, Final residual = 1.4384996e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2821.17 s ClockTime = 2860 s fluxAdjustedLocalCo Co mean: 0.09099691 max: 0.59990887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061202888 -> dtInletScale=980.34589 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=980.34589 -> dtScale=1.0001519 deltaT = 0.4090815 Time = 471.717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098663157 0 0.39250719 water fraction, min, max = 0.046615402 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09866152 0 0.39249985 water fraction, min, max = 0.046617037 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098663157 0 0.39250719 water fraction, min, max = 0.046615399 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098661523 0 0.39249985 water fraction, min, max = 0.046617034 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8816591e-06, Final residual = 1.4368916e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948442e-09, Final residual = 7.2923158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098663159 0 0.3925072 water fraction, min, max = 0.0466154 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098661523 0 0.39249986 water fraction, min, max = 0.046617037 3.5125958e-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 = 0.098663159 0 0.3925072 water fraction, min, max = 0.0466154 3.5125958e-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 = 0.098661524 0 0.39249986 water fraction, min, max = 0.046617037 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2928302e-07, Final residual = 3.7544057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103954e-09, Final residual = 1.4467799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2822.7 s ClockTime = 2862 s fluxAdjustedLocalCo Co mean: 0.090999626 max: 0.59993098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061212008 -> dtInletScale=980.19983 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=980.19983 -> dtScale=1.0001151 deltaT = 0.40911199 Time = 472.126 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 = 0.098659887 0 0.39249253 water fraction, min, max = 0.046618672 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098658251 0 0.3924852 water fraction, min, max = 0.046620306 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098659887 0 0.39249253 water fraction, min, max = 0.046618669 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098658254 0 0.3924852 water fraction, min, max = 0.046620303 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8767217e-06, Final residual = 1.4364009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1091278e-09, Final residual = 6.9934991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098659888 0 0.39249254 water fraction, min, max = 0.046618671 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098658254 0 0.39248521 water fraction, min, max = 0.046620306 3.5125958e-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 = 0.098659888 0 0.39249254 water fraction, min, max = 0.04661867 3.5125958e-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 = 0.098658254 0 0.39248521 water fraction, min, max = 0.046620306 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2901481e-07, Final residual = 3.7858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1926249e-09, Final residual = 1.4877046e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2824.11 s ClockTime = 2863 s fluxAdjustedLocalCo Co mean: 0.090995572 max: 0.59990843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061216569 -> dtInletScale=980.1268 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=980.1268 -> dtScale=1.0001526 deltaT = 0.40917297 Time = 472.535 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 = 0.098656619 0 0.39247789 water fraction, min, max = 0.04662194 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098654985 0 0.39247056 water fraction, min, max = 0.046623572 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098656619 0 0.39247789 water fraction, min, max = 0.046621937 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098654988 0 0.39247056 water fraction, min, max = 0.04662357 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.87231e-06, Final residual = 1.4342217e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1078485e-09, Final residual = 7.3480354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098656621 0 0.3924779 water fraction, min, max = 0.046621938 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098654988 0 0.39247058 water fraction, min, max = 0.046623572 3.5125958e-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 = 0.098656621 0 0.3924779 water fraction, min, max = 0.046621938 3.5125958e-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 = 0.098654988 0 0.39247058 water fraction, min, max = 0.046623572 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2881408e-07, Final residual = 3.8232625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1469013e-09, Final residual = 1.4147633e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2825.66 s ClockTime = 2865 s fluxAdjustedLocalCo Co mean: 0.090998307 max: 0.59993063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061225694 -> dtInletScale=979.98072 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=979.98072 -> dtScale=1.0001156 deltaT = 0.40920347 Time = 472.945 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 = 0.098653354 0 0.39246326 water fraction, min, max = 0.046625205 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651722 0 0.39245594 water fraction, min, max = 0.046626836 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098653354 0 0.39246326 water fraction, min, max = 0.046625202 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651724 0 0.39245594 water fraction, min, max = 0.046626833 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8674187e-06, Final residual = 1.432876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0445249e-09, Final residual = 7.1370167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098653356 0 0.39246327 water fraction, min, max = 0.046625203 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098651724 0 0.39245596 water fraction, min, max = 0.046626836 3.5125958e-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 = 0.098653356 0 0.39246327 water fraction, min, max = 0.046625203 3.5125958e-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 = 0.098651725 0 0.39245596 water fraction, min, max = 0.046626836 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2857509e-07, Final residual = 3.7903919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2059958e-09, Final residual = 1.4770934e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2827.2 s ClockTime = 2866 s fluxAdjustedLocalCo Co mean: 0.090994269 max: 0.59990816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061230258 -> dtInletScale=979.90767 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=979.90767 -> dtScale=1.0001531 deltaT = 0.40926449 Time = 473.354 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 = 0.098650092 0 0.39244865 water fraction, min, max = 0.046628467 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648461 0 0.39244134 water fraction, min, max = 0.046630097 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098650092 0 0.39244865 water fraction, min, max = 0.046628464 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648463 0 0.39244134 water fraction, min, max = 0.046630094 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630874e-06, Final residual = 1.4325618e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0926256e-09, Final residual = 7.0617295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098650094 0 0.39244866 water fraction, min, max = 0.046628465 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098648464 0 0.39244135 water fraction, min, max = 0.046630097 3.5125958e-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 = 0.098650094 0 0.39244866 water fraction, min, max = 0.046628465 3.5125958e-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 = 0.098648464 0 0.39244135 water fraction, min, max = 0.046630097 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2834769e-07, Final residual = 3.7455982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194749e-09, Final residual = 1.4382639e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2828.73 s ClockTime = 2868 s fluxAdjustedLocalCo Co mean: 0.090997023 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061239389 -> dtInletScale=979.76157 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=979.76157 -> dtScale=1.0001159 deltaT = 0.40929501 Time = 473.763 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 = 0.098646833 0 0.39243405 water fraction, min, max = 0.046631726 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645203 0 0.39242675 water fraction, min, max = 0.046633355 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098646833 0 0.39243405 water fraction, min, max = 0.046631723 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645205 0 0.39242675 water fraction, min, max = 0.046633352 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8581794e-06, Final residual = 1.4297361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322623e-09, Final residual = 7.3344822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098646834 0 0.39243406 water fraction, min, max = 0.046631725 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098645206 0 0.39242677 water fraction, min, max = 0.046633355 3.5125958e-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 = 0.098646834 0 0.39243406 water fraction, min, max = 0.046631725 3.5125958e-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 = 0.098645206 0 0.39242677 water fraction, min, max = 0.046633355 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812175e-07, Final residual = 3.7614156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1893329e-09, Final residual = 1.4645596e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2830.28 s ClockTime = 2869 s fluxAdjustedLocalCo Co mean: 0.090993001 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061243956 -> dtInletScale=979.68852 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=979.68852 -> dtScale=1.0001533 deltaT = 0.40935607 Time = 474.173 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 = 0.098643576 0 0.39241947 water fraction, min, max = 0.046634983 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098641948 0 0.39241218 water fraction, min, max = 0.04663661 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098643576 0 0.39241947 water fraction, min, max = 0.04663498 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09864195 0 0.39241218 water fraction, min, max = 0.046636607 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.853859e-06, Final residual = 1.428946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289121e-09, Final residual = 7.2562678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098643578 0 0.39241948 water fraction, min, max = 0.046634981 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098641951 0 0.39241219 water fraction, min, max = 0.04663661 3.5125958e-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 = 0.098643578 0 0.39241948 water fraction, min, max = 0.046634981 3.5125958e-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 = 0.098641951 0 0.39241219 water fraction, min, max = 0.04663661 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2790471e-07, Final residual = 3.7184012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0723099e-09, Final residual = 1.3625232e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2831.79 s ClockTime = 2871 s fluxAdjustedLocalCo Co mean: 0.090995774 max: 0.59993044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061253092 -> dtInletScale=979.54239 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=979.54239 -> dtScale=1.0001159 deltaT = 0.40938661 Time = 474.582 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 = 0.098640322 0 0.39240491 water fraction, min, max = 0.046638237 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098638695 0 0.39239762 water fraction, min, max = 0.046639862 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098640322 0 0.39240491 water fraction, min, max = 0.046638234 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098638698 0 0.39239762 water fraction, min, max = 0.04663986 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8488773e-06, Final residual = 1.4262851e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1127567e-09, Final residual = 7.0414272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098640324 0 0.39240492 water fraction, min, max = 0.046638235 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098638698 0 0.39239764 water fraction, min, max = 0.046639862 3.5125958e-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 = 0.098640324 0 0.39240492 water fraction, min, max = 0.046638235 3.5125958e-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 = 0.098638698 0 0.39239764 water fraction, min, max = 0.046639862 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.276424e-07, Final residual = 3.7447822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0978559e-09, Final residual = 1.3984903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2833.33 s ClockTime = 2873 s fluxAdjustedLocalCo Co mean: 0.090991769 max: 0.59990812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061257661 -> dtInletScale=979.46932 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=979.46932 -> dtScale=1.0001532 deltaT = 0.4094477 Time = 474.991 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 = 0.098637071 0 0.39239036 water fraction, min, max = 0.046641488 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098635445 0 0.39238308 water fraction, min, max = 0.046643112 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098637071 0 0.39239036 water fraction, min, max = 0.046641485 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098635448 0 0.39238308 water fraction, min, max = 0.046643109 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8445904e-06, Final residual = 1.4256455e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.130217e-09, Final residual = 6.8763988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098637073 0 0.39239037 water fraction, min, max = 0.046641486 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098635448 0 0.39238309 water fraction, min, max = 0.046643112 3.5125958e-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 = 0.098637073 0 0.39239037 water fraction, min, max = 0.046641486 3.5125958e-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 = 0.098635449 0 0.39238309 water fraction, min, max = 0.046643112 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2742029e-07, Final residual = 3.6410067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0409661e-09, Final residual = 1.4386665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2834.79 s ClockTime = 2874 s fluxAdjustedLocalCo Co mean: 0.090994561 max: 0.5999306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061266803 -> dtInletScale=979.32318 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=979.32318 -> dtScale=1.0001157 deltaT = 0.40947825 Time = 475.401 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 = 0.098633823 0 0.39237582 water fraction, min, max = 0.046644736 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098632199 0 0.39236855 water fraction, min, max = 0.046646359 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098633823 0 0.39237582 water fraction, min, max = 0.046644733 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098632201 0 0.39236856 water fraction, min, max = 0.046646356 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8396786e-06, Final residual = 1.4240742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0771545e-09, Final residual = 7.2217787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098633824 0 0.39237583 water fraction, min, max = 0.046644735 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098632202 0 0.39236857 water fraction, min, max = 0.046646359 3.5125958e-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 = 0.098633824 0 0.39237583 water fraction, min, max = 0.046644734 3.5125958e-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 = 0.098632202 0 0.39236857 water fraction, min, max = 0.046646359 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718158e-07, Final residual = 3.7573505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840935e-09, Final residual = 1.3446123e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2836.26 s ClockTime = 2876 s fluxAdjustedLocalCo Co mean: 0.090990571 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061271375 -> dtInletScale=979.2501 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=979.2501 -> dtScale=1.0001528 deltaT = 0.40953938 Time = 475.81 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 = 0.098630577 0 0.39236131 water fraction, min, max = 0.046647982 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098628954 0 0.39235404 water fraction, min, max = 0.046649603 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098630577 0 0.39236131 water fraction, min, max = 0.046647978 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098628957 0 0.39235404 water fraction, min, max = 0.0466496 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8352851e-06, Final residual = 1.4221211e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0909353e-09, Final residual = 7.1438078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098630579 0 0.39236132 water fraction, min, max = 0.04664798 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098628957 0 0.39235406 water fraction, min, max = 0.046649603 3.5125958e-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 = 0.098630579 0 0.39236132 water fraction, min, max = 0.04664798 3.5125958e-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 = 0.098628957 0 0.39235406 water fraction, min, max = 0.046649603 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2692978e-07, Final residual = 3.7496193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936202e-09, Final residual = 1.407002e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2837.8 s ClockTime = 2877 s fluxAdjustedLocalCo Co mean: 0.090993382 max: 0.59993093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061280522 -> dtInletScale=979.10393 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=979.10393 -> dtScale=1.0001151 deltaT = 0.40956996 Time = 476.22 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 = 0.098627335 0 0.3923468 water fraction, min, max = 0.046651224 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625713 0 0.39233955 water fraction, min, max = 0.046652844 3.5125961e-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 = 0.098627335 0 0.3923468 water fraction, min, max = 0.046651221 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625716 0 0.39233955 water fraction, min, max = 0.046652842 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.830633e-06, Final residual = 1.422304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.056388e-09, Final residual = 6.747774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098627336 0 0.39234681 water fraction, min, max = 0.046651223 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098625716 0 0.39233956 water fraction, min, max = 0.046652844 3.5125958e-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 = 0.098627336 0 0.39234681 water fraction, min, max = 0.046651223 3.5125958e-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 = 0.098625716 0 0.39233956 water fraction, min, max = 0.046652844 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2674098e-07, Final residual = 3.7529338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1376197e-09, Final residual = 1.421141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2839.3 s ClockTime = 2879 s fluxAdjustedLocalCo Co mean: 0.090989411 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061285097 -> dtInletScale=979.03084 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=979.03084 -> dtScale=1.0001521 deltaT = 0.40963113 Time = 476.63 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 = 0.098624095 0 0.39233232 water fraction, min, max = 0.046654464 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098622474 0 0.39232507 water fraction, min, max = 0.046656083 3.5125961e-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 = 0.098624095 0 0.39233232 water fraction, min, max = 0.046654461 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098622477 0 0.39232507 water fraction, min, max = 0.04665608 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8262133e-06, Final residual = 1.4202273e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0584551e-09, Final residual = 6.5259515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098624096 0 0.39233233 water fraction, min, max = 0.046654463 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098622477 0 0.39232508 water fraction, min, max = 0.046656083 3.5125958e-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 = 0.098624096 0 0.39233233 water fraction, min, max = 0.046654463 3.5125958e-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 = 0.098622477 0 0.39232508 water fraction, min, max = 0.046656083 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2650921e-07, Final residual = 3.6276621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212584e-09, Final residual = 1.3863249e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2840.82 s ClockTime = 2880 s fluxAdjustedLocalCo Co mean: 0.09099224 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061294249 -> dtInletScale=978.88465 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=978.88465 -> dtScale=1.0001143 deltaT = 0.40966172 Time = 477.039 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 = 0.098620857 0 0.39231785 water fraction, min, max = 0.046657702 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098619239 0 0.39231061 water fraction, min, max = 0.046659319 3.5125961e-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 = 0.098620857 0 0.39231785 water fraction, min, max = 0.046657699 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098619241 0 0.39231061 water fraction, min, max = 0.046659316 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215254e-06, Final residual = 1.4189959e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.107234e-09, Final residual = 6.2628498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098620859 0 0.39231785 water fraction, min, max = 0.0466577 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098619241 0 0.39231062 water fraction, min, max = 0.046659319 3.5125958e-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 = 0.098620859 0 0.39231785 water fraction, min, max = 0.0466577 3.5125958e-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 = 0.098619242 0 0.39231062 water fraction, min, max = 0.046659319 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620301e-07, Final residual = 3.6922419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0091989e-09, Final residual = 1.3963599e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2842.26 s ClockTime = 2882 s fluxAdjustedLocalCo Co mean: 0.090988284 max: 0.59990936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061298827 -> dtInletScale=978.81155 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=978.81155 -> dtScale=1.0001511 deltaT = 0.40972292 Time = 477.449 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 = 0.098617623 0 0.39230339 water fraction, min, max = 0.046660936 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098616005 0 0.39229616 water fraction, min, max = 0.046662552 3.5125961e-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 = 0.098617623 0 0.39230339 water fraction, min, max = 0.046660933 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098616008 0 0.39229616 water fraction, min, max = 0.04666255 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8171381e-06, Final residual = 1.4176215e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0452629e-09, Final residual = 6.4670972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098617624 0 0.3923034 water fraction, min, max = 0.046660935 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098616008 0 0.39229617 water fraction, min, max = 0.046662552 3.5125958e-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 = 0.098617624 0 0.3923034 water fraction, min, max = 0.046660935 3.5125958e-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 = 0.098616008 0 0.39229617 water fraction, min, max = 0.046662552 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2604508e-07, Final residual = 3.7389738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1270231e-09, Final residual = 1.3995409e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2843.78 s ClockTime = 2883 s fluxAdjustedLocalCo Co mean: 0.090991133 max: 0.59993212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061307985 -> dtInletScale=978.66534 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=978.66534 -> dtScale=1.0001131 deltaT = 0.40975353 Time = 477.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098614391 0 0.39228895 water fraction, min, max = 0.046664168 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098612775 0 0.39228172 water fraction, min, max = 0.046665783 3.5125961e-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 = 0.098614391 0 0.39228895 water fraction, min, max = 0.046664165 3.5125959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098612778 0 0.39228172 water fraction, min, max = 0.04666578 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8124613e-06, Final residual = 1.4161384e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422599e-09, Final residual = 6.9718965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098614392 0 0.39228896 water fraction, min, max = 0.046664166 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098612778 0 0.39228174 water fraction, min, max = 0.046665783 3.5125958e-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 = 0.098614392 0 0.39228896 water fraction, min, max = 0.046664166 3.5125958e-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 = 0.098612778 0 0.39228174 water fraction, min, max = 0.046665782 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2579575e-07, Final residual = 3.6904748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0897079e-09, Final residual = 1.3957823e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.29 s ClockTime = 2885 s fluxAdjustedLocalCo Co mean: 0.090987193 max: 0.59991011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061312565 -> dtInletScale=978.59223 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=978.59223 -> dtScale=1.0001498 deltaT = 0.40981477 Time = 478.269 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 = 0.098611162 0 0.39227452 water fraction, min, max = 0.046667397 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098609547 0 0.39226731 water fraction, min, max = 0.04666901 3.5125961e-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 = 0.098611162 0 0.39227452 water fraction, min, max = 0.046667394 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09860955 0 0.39226731 water fraction, min, max = 0.046669008 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8081865e-06, Final residual = 1.4150288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0924445e-09, Final residual = 6.7614248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098611163 0 0.39227453 water fraction, min, max = 0.046667396 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09860955 0 0.39226732 water fraction, min, max = 0.04666901 3.5125958e-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 = 0.098611163 0 0.39227453 water fraction, min, max = 0.046667395 3.5125958e-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 = 0.09860955 0 0.39226732 water fraction, min, max = 0.04666901 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2560905e-07, Final residual = 3.6744315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0209613e-09, Final residual = 1.3815833e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2846.83 s ClockTime = 2886 s fluxAdjustedLocalCo Co mean: 0.090990061 max: 0.59993297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061321729 -> dtInletScale=978.446 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=978.446 -> dtScale=1.0001117 deltaT = 0.4098454 Time = 478.678 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 = 0.098607936 0 0.39226011 water fraction, min, max = 0.046670623 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606322 0 0.3922529 water fraction, min, max = 0.046672235 3.5125961e-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 = 0.098607936 0 0.39226011 water fraction, min, max = 0.04667062 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606325 0 0.3922529 water fraction, min, max = 0.046672233 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8032974e-06, Final residual = 1.4132821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405772e-09, Final residual = 6.9537267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098607937 0 0.39226012 water fraction, min, max = 0.046670622 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098606325 0 0.39225292 water fraction, min, max = 0.046672235 3.5125958e-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 = 0.098607937 0 0.39226012 water fraction, min, max = 0.046670622 3.5125958e-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 = 0.098606325 0 0.39225292 water fraction, min, max = 0.046672235 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532062e-07, Final residual = 3.6896561e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.083024e-09, Final residual = 1.5142921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2848.33 s ClockTime = 2888 s fluxAdjustedLocalCo Co mean: 0.090986137 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061326312 -> dtInletScale=978.37288 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=978.37288 -> dtScale=1.0001483 deltaT = 0.40987604 Time = 479.088 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 = 0.098604712 0 0.39224572 water fraction, min, max = 0.046673847 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0986031 0 0.39223852 water fraction, min, max = 0.046675457 3.5125961e-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 = 0.098604712 0 0.39224572 water fraction, min, max = 0.046673844 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098603103 0 0.39223852 water fraction, min, max = 0.046675455 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7986468e-06, Final residual = 1.412365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176286e-09, Final residual = 6.8874338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098604713 0 0.39224572 water fraction, min, max = 0.046673845 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098603103 0 0.39223853 water fraction, min, max = 0.046675457 3.5125958e-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 = 0.098604713 0 0.39224572 water fraction, min, max = 0.046673845 3.5125958e-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 = 0.098603103 0 0.39223853 water fraction, min, max = 0.046675457 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517564e-07, Final residual = 3.7152703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.07925e-09, Final residual = 1.3840869e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2849.83 s ClockTime = 2890 s fluxAdjustedLocalCo Co mean: 0.090982223 max: 0.59988915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061330896 -> dtInletScale=978.29975 fluxAdjustedLocalCo dtLocalScale=1.0001848, dtInletScale=978.29975 -> dtScale=1.0001848 deltaT = 0.40993733 Time = 479.498 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 = 0.098601491 0 0.39223134 water fraction, min, max = 0.046677068 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098599881 0 0.39222414 water fraction, min, max = 0.046678677 3.5125961e-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 = 0.098601491 0 0.39223134 water fraction, min, max = 0.046677065 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098599883 0 0.39222414 water fraction, min, max = 0.046678674 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.794384e-06, Final residual = 1.4102437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860098e-09, Final residual = 6.7973651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098601493 0 0.39223134 water fraction, min, max = 0.046677066 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098599883 0 0.39222416 water fraction, min, max = 0.046678677 3.5125958e-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 = 0.098601493 0 0.39223134 water fraction, min, max = 0.046677066 3.5125958e-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 = 0.098599884 0 0.39222416 water fraction, min, max = 0.046678677 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.249471e-07, Final residual = 3.67006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0327184e-09, Final residual = 1.3653199e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2851.34 s ClockTime = 2891 s fluxAdjustedLocalCo Co mean: 0.090985118 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061340067 -> dtInletScale=978.15348 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=978.15348 -> dtScale=1.0001464 deltaT = 0.40996798 Time = 479.908 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 = 0.098598273 0 0.39221697 water fraction, min, max = 0.046680286 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098596664 0 0.39220979 water fraction, min, max = 0.046681894 3.5125961e-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 = 0.098598273 0 0.39221697 water fraction, min, max = 0.046680283 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098596666 0 0.39220979 water fraction, min, max = 0.046681891 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7897096e-06, Final residual = 1.4082408e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1200277e-09, Final residual = 7.2570003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098598275 0 0.39221698 water fraction, min, max = 0.046680284 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098596667 0 0.3922098 water fraction, min, max = 0.046681894 3.5125958e-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 = 0.098598275 0 0.39221698 water fraction, min, max = 0.046680284 3.5125958e-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 = 0.098596667 0 0.3922098 water fraction, min, max = 0.046681894 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2469714e-07, Final residual = 3.6531664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0433414e-09, Final residual = 1.408657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2852.84 s ClockTime = 2893 s fluxAdjustedLocalCo Co mean: 0.090981219 max: 0.59989033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061344654 -> dtInletScale=978.08034 fluxAdjustedLocalCo dtLocalScale=1.0001828, dtInletScale=978.08034 -> dtScale=1.0001828 deltaT = 0.41002931 Time = 480.318 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 = 0.098595058 0 0.39220262 water fraction, min, max = 0.046683501 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09859345 0 0.39219544 water fraction, min, max = 0.046685108 3.5125961e-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 = 0.098595058 0 0.39220262 water fraction, min, max = 0.046683498 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098593452 0 0.39219544 water fraction, min, max = 0.046685105 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7853336e-06, Final residual = 1.4075102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0766016e-09, Final residual = 7.0532277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098595059 0 0.39220263 water fraction, min, max = 0.0466835 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098593453 0 0.39219546 water fraction, min, max = 0.046685108 3.5125958e-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 = 0.098595059 0 0.39220263 water fraction, min, max = 0.0466835 3.5125958e-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 = 0.098593453 0 0.39219546 water fraction, min, max = 0.046685108 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445069e-07, Final residual = 3.6378131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0125583e-09, Final residual = 1.3887527e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2854.26 s ClockTime = 2894 s fluxAdjustedLocalCo Co mean: 0.090984134 max: 0.59991342 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006135383 -> dtInletScale=977.93406 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=977.93406 -> dtScale=1.0001443 deltaT = 0.41005998 Time = 480.728 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 = 0.098591845 0 0.39218829 water fraction, min, max = 0.046686714 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590238 0 0.39218112 water fraction, min, max = 0.046688319 3.5125961e-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 = 0.098591845 0 0.39218829 water fraction, min, max = 0.046686711 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590241 0 0.39218112 water fraction, min, max = 0.046688317 3.5125961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7807309e-06, Final residual = 1.4066582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1197026e-09, Final residual = 5.3314616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098591846 0 0.3921883 water fraction, min, max = 0.046686713 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098590241 0 0.39218113 water fraction, min, max = 0.046688319 3.5125958e-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 = 0.098591846 0 0.3921883 water fraction, min, max = 0.046686712 3.5125958e-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 = 0.098590241 0 0.39218113 water fraction, min, max = 0.046688319 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2419295e-07, Final residual = 3.6765628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0772885e-09, Final residual = 1.3715415e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2855.83 s ClockTime = 2896 s fluxAdjustedLocalCo Co mean: 0.090980252 max: 0.59989169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006135842 -> dtInletScale=977.86091 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=977.86091 -> dtScale=1.0001805 deltaT = 0.41012134 Time = 481.138 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 = 0.098588635 0 0.39217397 water fraction, min, max = 0.046689924 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09858703 0 0.39216681 water fraction, min, max = 0.046691528 3.5125962e-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 = 0.098588635 0 0.39217397 water fraction, min, max = 0.046689921 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098587032 0 0.39216681 water fraction, min, max = 0.046691525 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7764832e-06, Final residual = 1.4055804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970138e-09, Final residual = 6.9721921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098588636 0 0.39217398 water fraction, min, max = 0.046689923 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098587032 0 0.39216682 water fraction, min, max = 0.046691528 3.5125958e-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 = 0.098588636 0 0.39217398 water fraction, min, max = 0.046689923 3.5125958e-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 = 0.098587033 0 0.39216682 water fraction, min, max = 0.046691528 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2400743e-07, Final residual = 3.6330822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224246e-09, Final residual = 1.4271197e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2857.32 s ClockTime = 2897 s fluxAdjustedLocalCo Co mean: 0.090983184 max: 0.59991487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061367602 -> dtInletScale=977.7146 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=977.7146 -> dtScale=1.0001419 deltaT = 0.41015203 Time = 481.549 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 = 0.098585427 0 0.39215966 water fraction, min, max = 0.046693131 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098583824 0 0.39215251 water fraction, min, max = 0.046694734 3.5125962e-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 = 0.098585428 0 0.39215966 water fraction, min, max = 0.046693128 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098583826 0 0.39215251 water fraction, min, max = 0.046694731 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7718357e-06, Final residual = 1.4039673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1452563e-09, Final residual = 7.2951925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098585429 0 0.39215967 water fraction, min, max = 0.04669313 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098583826 0 0.39215252 water fraction, min, max = 0.046694734 3.5125958e-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 = 0.098585429 0 0.39215967 water fraction, min, max = 0.04669313 3.5125958e-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 = 0.098583827 0 0.39215252 water fraction, min, max = 0.046694734 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381541e-07, Final residual = 3.6260794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9929901e-09, Final residual = 1.4445443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2858.86 s ClockTime = 2899 s fluxAdjustedLocalCo Co mean: 0.090979318 max: 0.59989321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061372194 -> dtInletScale=977.64144 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=977.64144 -> dtScale=1.000178 deltaT = 0.41021343 Time = 481.959 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 = 0.098582223 0 0.39214537 water fraction, min, max = 0.046696336 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09858062 0 0.39213823 water fraction, min, max = 0.046697937 3.5125962e-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 = 0.098582223 0 0.39214537 water fraction, min, max = 0.046696333 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098580623 0 0.39213823 water fraction, min, max = 0.046697935 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675797e-06, Final residual = 1.4022604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0893342e-09, Final residual = 6.6078226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098582224 0 0.39214538 water fraction, min, max = 0.046696335 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098580623 0 0.39213824 water fraction, min, max = 0.046697937 3.5125958e-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 = 0.098582224 0 0.39214538 water fraction, min, max = 0.046696335 3.5125958e-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 = 0.098580623 0 0.39213824 water fraction, min, max = 0.046697937 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2365378e-07, Final residual = 3.5996943e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9556085e-09, Final residual = 1.3722164e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2860.28 s ClockTime = 2900 s fluxAdjustedLocalCo Co mean: 0.09098227 max: 0.59991649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061381382 -> dtInletScale=977.4951 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=977.4951 -> dtScale=1.0001392 deltaT = 0.41024414 Time = 482.369 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 = 0.098579021 0 0.3921311 water fraction, min, max = 0.046699538 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09857742 0 0.39212396 water fraction, min, max = 0.046701138 3.5125962e-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 = 0.098579021 0 0.3921311 water fraction, min, max = 0.046699535 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098577422 0 0.39212396 water fraction, min, max = 0.046701135 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.762936e-06, Final residual = 1.4007161e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238495e-09, Final residual = 6.6540476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098579022 0 0.39213111 water fraction, min, max = 0.046699537 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098577422 0 0.39212397 water fraction, min, max = 0.046701138 3.5125958e-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 = 0.098579022 0 0.39213111 water fraction, min, max = 0.046699537 3.5125958e-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 = 0.098577423 0 0.39212397 water fraction, min, max = 0.046701138 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.234011e-07, Final residual = 3.5997056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0224427e-09, Final residual = 1.4073985e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2861.83 s ClockTime = 2902 s fluxAdjustedLocalCo Co mean: 0.09097842 max: 0.59989491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061385977 -> dtInletScale=977.42193 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=977.42193 -> dtScale=1.0001752 deltaT = 0.41030558 Time = 482.779 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 = 0.098575821 0 0.39211684 water fraction, min, max = 0.046702738 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098574222 0 0.39210971 water fraction, min, max = 0.046704336 3.5125962e-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 = 0.098575822 0 0.39211684 water fraction, min, max = 0.046702734 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098574224 0 0.39210971 water fraction, min, max = 0.046704333 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7588721e-06, Final residual = 1.4001853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.101729e-09, Final residual = 6.5317853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098575823 0 0.39211685 water fraction, min, max = 0.046702736 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098574224 0 0.39210972 water fraction, min, max = 0.046704336 3.5125958e-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 = 0.098575823 0 0.39211685 water fraction, min, max = 0.046702736 3.5125958e-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 = 0.098574225 0 0.39210972 water fraction, min, max = 0.046704336 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315929e-07, Final residual = 3.634931e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0623275e-09, Final residual = 1.4198629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2863.38 s ClockTime = 2903 s fluxAdjustedLocalCo Co mean: 0.09098139 max: 0.59991829 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006139517 -> dtInletScale=977.27558 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=977.27558 -> dtScale=1.0001362 deltaT = 0.41033631 Time = 483.19 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 = 0.098572625 0 0.39210259 water fraction, min, max = 0.046705934 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098571026 0 0.39209547 water fraction, min, max = 0.046707531 3.5125962e-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 = 0.098572625 0 0.39210259 water fraction, min, max = 0.046705931 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098571029 0 0.39209547 water fraction, min, max = 0.046707529 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7541335e-06, Final residual = 1.3982452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0599799e-09, Final residual = 7.0854014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098572626 0 0.3921026 water fraction, min, max = 0.046705933 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098571029 0 0.39209548 water fraction, min, max = 0.046707531 3.5125958e-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 = 0.098572626 0 0.3921026 water fraction, min, max = 0.046705933 3.5125958e-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 = 0.098571029 0 0.39209548 water fraction, min, max = 0.046707531 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.229047e-07, Final residual = 3.6068214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9929143e-09, Final residual = 1.4386652e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2864.92 s ClockTime = 2905 s fluxAdjustedLocalCo Co mean: 0.090977557 max: 0.59989679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061399767 -> dtInletScale=977.2024 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=977.2024 -> dtScale=1.0001721 deltaT = 0.41039778 Time = 483.6 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 = 0.098569431 0 0.39208836 water fraction, min, max = 0.046709128 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098567834 0 0.39208125 water fraction, min, max = 0.046710724 3.5125962e-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 = 0.098569431 0 0.39208836 water fraction, min, max = 0.046709125 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098567836 0 0.39208125 water fraction, min, max = 0.046710721 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7499292e-06, Final residual = 1.3972012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677287e-09, Final residual = 6.5580944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098569432 0 0.39208837 water fraction, min, max = 0.046709127 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098567836 0 0.39208126 water fraction, min, max = 0.046710724 3.5125958e-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 = 0.098569432 0 0.39208837 water fraction, min, max = 0.046709127 3.5125958e-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 = 0.098567836 0 0.39208126 water fraction, min, max = 0.046710724 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2275305e-07, Final residual = 3.5560966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009307e-09, Final residual = 1.4309203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2866.46 s ClockTime = 2906 s fluxAdjustedLocalCo Co mean: 0.090980545 max: 0.59992025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061408966 -> dtInletScale=977.05602 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=977.05602 -> dtScale=1.0001329 deltaT = 0.41042853 Time = 484.01 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 = 0.098566239 0 0.39207415 water fraction, min, max = 0.04671232 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564644 0 0.39206704 water fraction, min, max = 0.046713914 3.5125962e-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 = 0.098566239 0 0.39207415 water fraction, min, max = 0.046712317 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564646 0 0.39206704 water fraction, min, max = 0.046713911 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7453624e-06, Final residual = 1.3953361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752149e-09, Final residual = 6.9103893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098566241 0 0.39207416 water fraction, min, max = 0.046712318 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098564646 0 0.39206705 water fraction, min, max = 0.046713914 3.5125958e-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 = 0.098566241 0 0.39207416 water fraction, min, max = 0.046712318 3.5125958e-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 = 0.098564646 0 0.39206705 water fraction, min, max = 0.046713914 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251e-07, Final residual = 3.5194978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.92368e-09, Final residual = 1.3612239e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2867.95 s ClockTime = 2908 s fluxAdjustedLocalCo Co mean: 0.090976728 max: 0.59989883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061413567 -> dtInletScale=976.98283 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=976.98283 -> dtScale=1.0001686 deltaT = 0.41049004 Time = 484.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563051 0 0.39205995 water fraction, min, max = 0.046715508 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561456 0 0.39205284 water fraction, min, max = 0.046717101 3.5125962e-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 = 0.098563051 0 0.39205995 water fraction, min, max = 0.046715505 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561459 0 0.39205284 water fraction, min, max = 0.046717099 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7411772e-06, Final residual = 1.3938284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.108766e-09, Final residual = 7.1711189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098563052 0 0.39205996 water fraction, min, max = 0.046715507 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098561459 0 0.39205286 water fraction, min, max = 0.046717101 3.5125958e-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 = 0.098563052 0 0.39205996 water fraction, min, max = 0.046715507 3.5125958e-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 = 0.098561459 0 0.39205286 water fraction, min, max = 0.046717101 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2235215e-07, Final residual = 3.5363177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9451156e-09, Final residual = 1.3635648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2869.46 s ClockTime = 2910 s fluxAdjustedLocalCo Co mean: 0.090979735 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061422771 -> dtInletScale=976.83643 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=976.83643 -> dtScale=1.0001294 deltaT = 0.4105208 Time = 484.831 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 = 0.098559865 0 0.39204576 water fraction, min, max = 0.046718694 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558271 0 0.39203867 water fraction, min, max = 0.046720286 3.5125962e-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 = 0.098559865 0 0.39204576 water fraction, min, max = 0.046718691 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558274 0 0.39203867 water fraction, min, max = 0.046720284 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7365532e-06, Final residual = 1.3921844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0706147e-09, Final residual = 6.4949755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098559866 0 0.39204577 water fraction, min, max = 0.046718693 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098558274 0 0.39203868 water fraction, min, max = 0.046720286 3.5125958e-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 = 0.098559866 0 0.39204577 water fraction, min, max = 0.046718693 3.5125958e-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 = 0.098558274 0 0.39203868 water fraction, min, max = 0.046720286 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2200258e-07, Final residual = 3.5795997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0223386e-09, Final residual = 1.4275033e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2871 s ClockTime = 2911 s fluxAdjustedLocalCo Co mean: 0.090975934 max: 0.59990105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061427374 -> dtInletScale=976.76323 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=976.76323 -> dtScale=1.000165 deltaT = 0.41058235 Time = 485.242 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 = 0.098556681 0 0.39203159 water fraction, min, max = 0.046721878 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098555089 0 0.3920245 water fraction, min, max = 0.046723468 3.5125962e-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 = 0.098556681 0 0.39203159 water fraction, min, max = 0.046721875 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098555092 0 0.3920245 water fraction, min, max = 0.046723466 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324653e-06, Final residual = 1.3921671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727308e-09, Final residual = 6.890965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098556683 0 0.3920316 water fraction, min, max = 0.046721876 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098555092 0 0.39202451 water fraction, min, max = 0.046723468 3.5125958e-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 = 0.098556683 0 0.3920316 water fraction, min, max = 0.046721876 3.5125958e-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 = 0.098555092 0 0.39202451 water fraction, min, max = 0.046723468 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190212e-07, Final residual = 3.5868399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9712325e-09, Final residual = 1.356469e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2872.42 s ClockTime = 2913 s fluxAdjustedLocalCo Co mean: 0.09097896 max: 0.5999247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061436583 -> dtInletScale=976.61681 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=976.61681 -> dtScale=1.0001255 deltaT = 0.41061313 Time = 485.653 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 = 0.0985535 0 0.39201743 water fraction, min, max = 0.046725059 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09855191 0 0.39201035 water fraction, min, max = 0.046726648 3.5125962e-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 = 0.0985535 0 0.39201743 water fraction, min, max = 0.046725056 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551912 0 0.39201035 water fraction, min, max = 0.046726645 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7279129e-06, Final residual = 1.3903269e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245391e-09, Final residual = 7.5303183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098553502 0 0.39201744 water fraction, min, max = 0.046725057 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098551913 0 0.39201037 water fraction, min, max = 0.046726648 3.5125958e-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 = 0.098553502 0 0.39201744 water fraction, min, max = 0.046725057 3.5125958e-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 = 0.098551913 0 0.39201037 water fraction, min, max = 0.046726648 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2160733e-07, Final residual = 3.5928146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675796e-09, Final residual = 1.3120005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2873.93 s ClockTime = 2914 s fluxAdjustedLocalCo Co mean: 0.090975174 max: 0.59990343 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006144119 -> dtInletScale=976.54359 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=976.54359 -> dtScale=1.000161 deltaT = 0.41067471 Time = 486.063 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 = 0.098550322 0 0.39200329 water fraction, min, max = 0.046728237 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098548733 0 0.39199622 water fraction, min, max = 0.046729825 3.5125962e-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 = 0.098550322 0 0.39200329 water fraction, min, max = 0.046728234 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098548735 0 0.39199622 water fraction, min, max = 0.046729822 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7237025e-06, Final residual = 1.3884622e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0370055e-09, Final residual = 7.0648099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098550324 0 0.3920033 water fraction, min, max = 0.046728235 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098548736 0 0.39199623 water fraction, min, max = 0.046729825 3.5125958e-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 = 0.098550324 0 0.3920033 water fraction, min, max = 0.046728235 3.5125958e-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 = 0.098548736 0 0.39199623 water fraction, min, max = 0.046729825 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2145583e-07, Final residual = 3.5743591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.952067e-09, Final residual = 1.3714478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2875.48 s ClockTime = 2916 s fluxAdjustedLocalCo Co mean: 0.090978219 max: 0.59992718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061450405 -> dtInletScale=976.39715 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=976.39715 -> dtScale=1.0001214 deltaT = 0.41070552 Time = 486.474 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 = 0.098547147 0 0.39198916 water fraction, min, max = 0.046731412 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098545559 0 0.3919821 water fraction, min, max = 0.046732999 3.5125962e-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 = 0.098547147 0 0.39198916 water fraction, min, max = 0.046731409 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098545561 0 0.3919821 water fraction, min, max = 0.046732996 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.719128e-06, Final residual = 1.3873912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0582108e-09, Final residual = 6.1870622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098547148 0 0.39198917 water fraction, min, max = 0.046731411 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098545561 0 0.39198211 water fraction, min, max = 0.046732999 3.5125958e-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 = 0.098547148 0 0.39198917 water fraction, min, max = 0.046731411 3.5125958e-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 = 0.098545562 0 0.39198211 water fraction, min, max = 0.046732999 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2117454e-07, Final residual = 3.5901093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590418e-09, Final residual = 1.3443724e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2877 s ClockTime = 2917 s fluxAdjustedLocalCo Co mean: 0.090974449 max: 0.59990598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061455013 -> dtInletScale=976.32393 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=976.32393 -> dtScale=1.0001567 deltaT = 0.41076714 Time = 486.885 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 = 0.098543974 0 0.39197505 water fraction, min, max = 0.046734585 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098542387 0 0.39196799 water fraction, min, max = 0.04673617 3.5125962e-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 = 0.098543974 0 0.39197505 water fraction, min, max = 0.046734582 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09854239 0 0.39196799 water fraction, min, max = 0.046736168 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7150884e-06, Final residual = 1.3865464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170802e-09, Final residual = 6.4690254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098543975 0 0.39197506 water fraction, min, max = 0.046734584 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09854239 0 0.391968 water fraction, min, max = 0.046736171 3.5125958e-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 = 0.098543975 0 0.39197506 water fraction, min, max = 0.046734584 3.5125958e-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 = 0.09854239 0 0.391968 water fraction, min, max = 0.04673617 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099314e-07, Final residual = 3.5362502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745897e-09, Final residual = 1.3292997e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2878.55 s ClockTime = 2919 s fluxAdjustedLocalCo Co mean: 0.090977512 max: 0.59992983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061464234 -> dtInletScale=976.17746 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=976.17746 -> dtScale=1.000117 deltaT = 0.41079796 Time = 487.296 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 = 0.098540803 0 0.39196095 water fraction, min, max = 0.046737756 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098539218 0 0.3919539 water fraction, min, max = 0.046739339 3.5125958e-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 = 0.098540803 0 0.39196095 water fraction, min, max = 0.046737753 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098539221 0 0.3919539 water fraction, min, max = 0.046739337 3.5125958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7104862e-06, Final residual = 1.3827581e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865601e-09, Final residual = 5.6469044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098540805 0 0.39196096 water fraction, min, max = 0.046737754 3.512596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098539221 0 0.39195391 water fraction, min, max = 0.046739339 3.5125962e-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 = 0.098540805 0 0.39196096 water fraction, min, max = 0.046737754 3.512596e-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 = 0.098539221 0 0.39195391 water fraction, min, max = 0.046739339 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2076598e-07, Final residual = 3.4397161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9004729e-09, Final residual = 1.3973655e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2880.01 s ClockTime = 2920 s fluxAdjustedLocalCo Co mean: 0.090973759 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061468846 -> dtInletScale=976.10423 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=976.10423 -> dtScale=1.0001522 deltaT = 0.41085962 Time = 487.706 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 = 0.098537636 0 0.39194687 water fraction, min, max = 0.046740923 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098536052 0 0.39193982 water fraction, min, max = 0.046742506 3.5125962e-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 = 0.098537636 0 0.39194687 water fraction, min, max = 0.04674092 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098536054 0 0.39193982 water fraction, min, max = 0.046742503 3.5125962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7064608e-06, Final residual = 1.3818684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0410453e-09, Final residual = 6.3803386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098537637 0 0.39194687 water fraction, min, max = 0.046740922 3.5125964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098536054 0 0.39193983 water fraction, min, max = 0.046742506 3.5125966e-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 = 0.098537637 0 0.39194687 water fraction, min, max = 0.046740922 3.5125964e-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 = 0.098536054 0 0.39193983 water fraction, min, max = 0.046742506 3.5125966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2056559e-07, Final residual = 3.5970705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.920226e-09, Final residual = 1.3586656e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2881.55 s ClockTime = 2922 s fluxAdjustedLocalCo Co mean: 0.09097684 max: 0.59993265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061478072 -> dtInletScale=975.95774 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=975.95774 -> dtScale=1.0001123 deltaT = 0.41089045 Time = 488.117 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 = 0.098534471 0 0.3919328 water fraction, min, max = 0.046744088 3.5125966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098532888 0 0.39192576 water fraction, min, max = 0.04674567 3.5125966e-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 = 0.098534471 0 0.3919328 water fraction, min, max = 0.046744085 3.5125966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09853289 0 0.39192576 water fraction, min, max = 0.046745667 3.5125966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.701937e-06, Final residual = 1.3809577e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485255e-09, Final residual = 6.6595456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098534472 0 0.3919328 water fraction, min, max = 0.046744087 3.5125968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098532891 0 0.39192577 water fraction, min, max = 0.04674567 3.512597e-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 = 0.098534472 0 0.3919328 water fraction, min, max = 0.046744087 3.5125968e-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 = 0.098532891 0 0.39192577 water fraction, min, max = 0.04674567 3.512597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027428e-07, Final residual = 3.5071351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9456012e-09, Final residual = 1.3613933e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2883.08 s ClockTime = 2923 s fluxAdjustedLocalCo Co mean: 0.090973103 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061482686 -> dtInletScale=975.88449 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=975.88449 -> dtScale=1.0001473 deltaT = 0.4109213 Time = 488.528 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 = 0.098531308 0 0.39191874 water fraction, min, max = 0.046747251 3.512597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529727 0 0.39191171 water fraction, min, max = 0.046748831 3.512597e-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 = 0.098531308 0 0.39191874 water fraction, min, max = 0.046747248 3.512597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098529729 0 0.39191171 water fraction, min, max = 0.046748828 3.512597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974817e-06, Final residual = 1.379429e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643941e-09, Final residual = 6.520553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09853131 0 0.39191875 water fraction, min, max = 0.046747249 3.5125972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09852973 0 0.39191172 water fraction, min, max = 0.046748831 3.5125974e-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 = 0.09853131 0 0.39191875 water fraction, min, max = 0.046747249 3.5125972e-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 = 0.09852973 0 0.39191172 water fraction, min, max = 0.046748831 3.5125974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011342e-07, Final residual = 3.4692745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8094369e-09, Final residual = 1.3184811e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2884.61 s ClockTime = 2925 s fluxAdjustedLocalCo Co mean: 0.090969374 max: 0.59989062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061487302 -> dtInletScale=975.81124 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=975.81124 -> dtScale=1.0001823 deltaT = 0.41098301 Time = 488.939 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 = 0.098528148 0 0.3919047 water fraction, min, max = 0.046750411 3.5125974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098526568 0 0.39189768 water fraction, min, max = 0.046751989 3.5125974e-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 = 0.098528148 0 0.3919047 water fraction, min, max = 0.046750408 3.5125974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098526571 0 0.39189768 water fraction, min, max = 0.046751987 3.5125974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6932909e-06, Final residual = 1.3778057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.084035e-09, Final residual = 6.8206779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09852815 0 0.39190471 water fraction, min, max = 0.046750409 3.5125976e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098526571 0 0.39189769 water fraction, min, max = 0.046751989 3.5125978e-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 = 0.09852815 0 0.39190471 water fraction, min, max = 0.046750409 3.5125976e-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 = 0.098526571 0 0.39189769 water fraction, min, max = 0.046751989 3.5125978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.199252e-07, Final residual = 3.5240111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9446598e-09, Final residual = 1.3537428e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2886.12 s ClockTime = 2927 s fluxAdjustedLocalCo Co mean: 0.090972483 max: 0.5999147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061496535 -> dtInletScale=975.66472 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=975.66472 -> dtScale=1.0001422 deltaT = 0.41101387 Time = 489.35 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 = 0.098524991 0 0.39189067 water fraction, min, max = 0.046753568 3.5125978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098523412 0 0.39188366 water fraction, min, max = 0.046755145 3.5125978e-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 = 0.098524991 0 0.39189067 water fraction, min, max = 0.046753565 3.5125978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098523415 0 0.39188366 water fraction, min, max = 0.046755143 3.5125978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6887449e-06, Final residual = 1.3760554e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0368236e-09, Final residual = 7.0283617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098524993 0 0.39189068 water fraction, min, max = 0.046753566 3.5125981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098523415 0 0.39188367 water fraction, min, max = 0.046755145 3.5125983e-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 = 0.098524993 0 0.39189068 water fraction, min, max = 0.046753566 3.5125981e-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 = 0.098523415 0 0.39188367 water fraction, min, max = 0.046755145 3.5125983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966547e-07, Final residual = 3.547066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9538283e-09, Final residual = 1.3462264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2887.61 s ClockTime = 2928 s fluxAdjustedLocalCo Co mean: 0.090968771 max: 0.59989378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061501154 -> dtInletScale=975.59146 fluxAdjustedLocalCo dtLocalScale=1.0001771, dtInletScale=975.59146 -> dtScale=1.0001771 deltaT = 0.41107562 Time = 489.761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521837 0 0.39187666 water fraction, min, max = 0.046756722 3.5125983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098520259 0 0.39186965 water fraction, min, max = 0.046758298 3.5125983e-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 = 0.098521837 0 0.39187666 water fraction, min, max = 0.046756719 3.5125983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098520262 0 0.39186965 water fraction, min, max = 0.046758296 3.5125983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6847964e-06, Final residual = 1.3748421e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0306759e-09, Final residual = 6.7327289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098521838 0 0.39187667 water fraction, min, max = 0.046756721 3.5125985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098520262 0 0.39186966 water fraction, min, max = 0.046758299 3.5125987e-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 = 0.098521838 0 0.39187667 water fraction, min, max = 0.046756721 3.5125985e-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 = 0.098520262 0 0.39186966 water fraction, min, max = 0.046758298 3.5125987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1947606e-07, Final residual = 3.5352078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9290292e-09, Final residual = 1.4102037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2889.14 s ClockTime = 2930 s fluxAdjustedLocalCo Co mean: 0.090971898 max: 0.59991796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061510393 -> dtInletScale=975.44492 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=975.44492 -> dtScale=1.0001368 deltaT = 0.4111065 Time = 490.172 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 = 0.098518684 0 0.39186266 water fraction, min, max = 0.046759874 3.5125987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098517108 0 0.39185566 water fraction, min, max = 0.046761449 3.5125987e-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 = 0.098518685 0 0.39186266 water fraction, min, max = 0.046759871 3.5125987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098517111 0 0.39185566 water fraction, min, max = 0.046761447 3.5125987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6803747e-06, Final residual = 1.3734092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251246e-09, Final residual = 6.4638933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098518686 0 0.39186267 water fraction, min, max = 0.046759873 3.5125989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098517111 0 0.39185567 water fraction, min, max = 0.046761449 3.5125991e-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 = 0.098518686 0 0.39186267 water fraction, min, max = 0.046759873 3.5125989e-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 = 0.098517111 0 0.39185567 water fraction, min, max = 0.046761449 3.5125991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1927028e-07, Final residual = 3.435539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8682543e-09, Final residual = 1.3706375e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2890.59 s ClockTime = 2931 s fluxAdjustedLocalCo Co mean: 0.0909682 max: 0.59989711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061515014 -> dtInletScale=975.37164 fluxAdjustedLocalCo dtLocalScale=1.0001715, dtInletScale=975.37164 -> dtScale=1.0001715 deltaT = 0.41116828 Time = 490.584 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 = 0.098515535 0 0.39184868 water fraction, min, max = 0.046763024 3.5125991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09851396 0 0.39184168 water fraction, min, max = 0.046764597 3.5125991e-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 = 0.098515535 0 0.39184868 water fraction, min, max = 0.046763021 3.5125991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098513963 0 0.39184168 water fraction, min, max = 0.046764595 3.5125991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6762886e-06, Final residual = 1.3719912e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892068e-09, Final residual = 6.9735937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098515536 0 0.39184869 water fraction, min, max = 0.046763023 3.5125993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098513963 0 0.3918417 water fraction, min, max = 0.046764597 3.5125995e-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 = 0.098515536 0 0.39184869 water fraction, min, max = 0.046763022 3.5125993e-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 = 0.098513963 0 0.3918417 water fraction, min, max = 0.046764597 3.5125995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1914753e-07, Final residual = 3.4719147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9005096e-09, Final residual = 1.3503245e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2892.11 s ClockTime = 2933 s fluxAdjustedLocalCo Co mean: 0.090971346 max: 0.59992138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061524259 -> dtInletScale=975.22508 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=975.22508 -> dtScale=1.000131 deltaT = 0.41119919 Time = 490.995 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 = 0.098512388 0 0.39183471 water fraction, min, max = 0.046766171 3.5125995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098510815 0 0.39182772 water fraction, min, max = 0.046767743 3.5125995e-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 = 0.098512388 0 0.39183471 water fraction, min, max = 0.046766168 3.5125995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098510817 0 0.39182772 water fraction, min, max = 0.046767741 3.5125995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6718371e-06, Final residual = 1.3705864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198051e-09, Final residual = 6.9087195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09851239 0 0.39183472 water fraction, min, max = 0.046766169 3.5125998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098510817 0 0.39182773 water fraction, min, max = 0.046767743 3.5126e-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 = 0.09851239 0 0.39183472 water fraction, min, max = 0.046766169 3.5125998e-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 = 0.098510817 0 0.39182773 water fraction, min, max = 0.046767743 3.5126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1887746e-07, Final residual = 3.5173897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738782e-09, Final residual = 1.3664161e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2893.6 s ClockTime = 2934 s fluxAdjustedLocalCo Co mean: 0.090967665 max: 0.59990062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061528883 -> dtInletScale=975.15179 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=975.15179 -> dtScale=1.0001657 deltaT = 0.41126101 Time = 491.406 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 = 0.098509244 0 0.39182075 water fraction, min, max = 0.046769315 3.5126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098507671 0 0.39181377 water fraction, min, max = 0.046770886 3.5126e-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 = 0.098509244 0 0.39182075 water fraction, min, max = 0.046769312 3.5126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098507674 0 0.39181377 water fraction, min, max = 0.046770884 3.5126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6678034e-06, Final residual = 1.3700435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0424865e-09, Final residual = 6.929747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098509245 0 0.39182076 water fraction, min, max = 0.046769314 3.5126002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098507674 0 0.39181378 water fraction, min, max = 0.046770886 3.5126004e-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 = 0.098509245 0 0.39182076 water fraction, min, max = 0.046769314 3.5126002e-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 = 0.098507674 0 0.39181378 water fraction, min, max = 0.046770886 3.5126004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1866895e-07, Final residual = 3.5281397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8680871e-09, Final residual = 1.3248613e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2895.13 s ClockTime = 2936 s fluxAdjustedLocalCo Co mean: 0.090970828 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061538133 -> dtInletScale=975.00521 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=975.00521 -> dtScale=1.0001251 deltaT = 0.41129193 Time = 491.817 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 = 0.098506102 0 0.39180681 water fraction, min, max = 0.046772457 3.5126004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098504531 0 0.39179984 water fraction, min, max = 0.046774027 3.5126004e-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 = 0.098506102 0 0.39180681 water fraction, min, max = 0.046772454 3.5126004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098504534 0 0.39179984 water fraction, min, max = 0.046774024 3.5126004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633984e-06, Final residual = 1.3691264e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423737e-09, Final residual = 5.7312263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098506103 0 0.39180682 water fraction, min, max = 0.046772456 3.5126006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098504534 0 0.39179985 water fraction, min, max = 0.046774027 3.5126008e-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 = 0.098506103 0 0.39180682 water fraction, min, max = 0.046772455 3.5126006e-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 = 0.098504534 0 0.39179985 water fraction, min, max = 0.046774027 3.5126008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844492e-07, Final residual = 3.4322097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8348918e-09, Final residual = 1.3083018e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2896.66 s ClockTime = 2937 s fluxAdjustedLocalCo Co mean: 0.090967164 max: 0.5999043 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006154276 -> dtInletScale=974.93191 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=974.93191 -> dtScale=1.0001595 deltaT = 0.41135378 Time = 492.229 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 = 0.098502963 0 0.39179288 water fraction, min, max = 0.046775596 3.5126008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098501393 0 0.39178592 water fraction, min, max = 0.046777165 3.5126008e-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 = 0.098502963 0 0.39179288 water fraction, min, max = 0.046775593 3.5126008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098501396 0 0.39178592 water fraction, min, max = 0.046777162 3.5126008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6593158e-06, Final residual = 1.3669003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0477834e-09, Final residual = 6.9328559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098502964 0 0.39179289 water fraction, min, max = 0.046775595 3.5126011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098501396 0 0.39178593 water fraction, min, max = 0.046777165 3.5126013e-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 = 0.098502964 0 0.39179289 water fraction, min, max = 0.046775595 3.5126011e-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 = 0.098501396 0 0.39178593 water fraction, min, max = 0.046777165 3.5126013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817809e-07, Final residual = 3.5065871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8550445e-09, Final residual = 1.3335208e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2898.06 s ClockTime = 2939 s fluxAdjustedLocalCo Co mean: 0.090970346 max: 0.59992875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061552015 -> dtInletScale=974.7853 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=974.7853 -> dtScale=1.0001188 deltaT = 0.41138472 Time = 492.64 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 = 0.098499826 0 0.39177897 water fraction, min, max = 0.046778733 3.5126013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098498258 0 0.39177201 water fraction, min, max = 0.0467803 3.5126013e-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 = 0.098499826 0 0.39177897 water fraction, min, max = 0.04677873 3.5126013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849826 0 0.39177201 water fraction, min, max = 0.046780297 3.5126013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6549398e-06, Final residual = 1.3656886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656155e-09, Final residual = 6.5362626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098499828 0 0.39177898 water fraction, min, max = 0.046778731 3.5126015e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09849826 0 0.39177202 water fraction, min, max = 0.0467803 3.5126017e-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 = 0.098499828 0 0.39177898 water fraction, min, max = 0.046778731 3.5126015e-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 = 0.09849826 0 0.39177202 water fraction, min, max = 0.0467803 3.5126017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1791e-07, Final residual = 3.4892869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8913683e-09, Final residual = 1.3969041e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2899.58 s ClockTime = 2940 s fluxAdjustedLocalCo Co mean: 0.090966697 max: 0.59990814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061556645 -> dtInletScale=974.71199 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=974.71199 -> dtScale=1.0001531 deltaT = 0.41144662 Time = 493.052 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 = 0.098496692 0 0.39176507 water fraction, min, max = 0.046781867 3.5126017e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098495125 0 0.39175812 water fraction, min, max = 0.046783433 3.5126017e-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 = 0.098496692 0 0.39176507 water fraction, min, max = 0.046781864 3.5126017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098495127 0 0.39175812 water fraction, min, max = 0.04678343 3.5126017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508832e-06, Final residual = 1.3651669e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.09404e-09, Final residual = 6.2154528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098496693 0 0.39176508 water fraction, min, max = 0.046781866 3.5126019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098495127 0 0.39175813 water fraction, min, max = 0.046783433 3.5126021e-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 = 0.098496693 0 0.39176508 water fraction, min, max = 0.046781865 3.5126019e-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 = 0.098495128 0 0.39175813 water fraction, min, max = 0.046783433 3.5126021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1782591e-07, Final residual = 3.4547077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8371297e-09, Final residual = 1.3446754e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2901.12 s ClockTime = 2942 s fluxAdjustedLocalCo Co mean: 0.090969897 max: 0.5999327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061565906 -> dtInletScale=974.56537 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=974.56537 -> dtScale=1.0001122 deltaT = 0.41147757 Time = 493.463 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 = 0.09849356 0 0.39175118 water fraction, min, max = 0.046784999 3.5126021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098491994 0 0.39174424 water fraction, min, max = 0.046786563 3.5126021e-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 = 0.09849356 0 0.39175118 water fraction, min, max = 0.046784996 3.5126021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098491997 0 0.39174424 water fraction, min, max = 0.046786561 3.5126021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6465122e-06, Final residual = 1.3639811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0326547e-09, Final residual = 6.4851987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098493562 0 0.39175119 water fraction, min, max = 0.046784997 3.5126024e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098491997 0 0.39174425 water fraction, min, max = 0.046786563 3.5126026e-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 = 0.098493562 0 0.39175119 water fraction, min, max = 0.046784997 3.5126024e-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 = 0.098491997 0 0.39174425 water fraction, min, max = 0.046786563 3.5126026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1761633e-07, Final residual = 3.3804547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270001e-09, Final residual = 1.3110088e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2902.64 s ClockTime = 2943 s fluxAdjustedLocalCo Co mean: 0.090966264 max: 0.59991217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061570538 -> dtInletScale=974.49205 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=974.49205 -> dtScale=1.0001464 deltaT = 0.41150854 Time = 493.875 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 = 0.098490431 0 0.39173731 water fraction, min, max = 0.046788127 3.5126026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098488867 0 0.39173037 water fraction, min, max = 0.046789691 3.5126026e-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 = 0.098490432 0 0.39173731 water fraction, min, max = 0.046788125 3.5126026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098488869 0 0.39173037 water fraction, min, max = 0.046789688 3.5126026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6421596e-06, Final residual = 1.3615666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0330563e-09, Final residual = 6.8877942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098490433 0 0.39173732 water fraction, min, max = 0.046788126 3.5126028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09848887 0 0.39173039 water fraction, min, max = 0.046789691 3.512603e-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 = 0.098490433 0 0.39173732 water fraction, min, max = 0.046788126 3.5126028e-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 = 0.09848887 0 0.39173039 water fraction, min, max = 0.046789691 3.512603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735599e-07, Final residual = 3.4982465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9240268e-09, Final residual = 1.3808994e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2904.16 s ClockTime = 2945 s fluxAdjustedLocalCo Co mean: 0.090962638 max: 0.59989167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061575172 -> dtInletScale=974.41872 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=974.41872 -> dtScale=1.0001806 deltaT = 0.41157048 Time = 494.286 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 = 0.098487305 0 0.39172345 water fraction, min, max = 0.046791254 3.512603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485742 0 0.39171652 water fraction, min, max = 0.046792816 3.512603e-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 = 0.098487305 0 0.39172345 water fraction, min, max = 0.046791251 3.512603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485744 0 0.39171652 water fraction, min, max = 0.046792813 3.512603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6381896e-06, Final residual = 1.3612989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0510732e-09, Final residual = 6.9015074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098487306 0 0.39172346 water fraction, min, max = 0.046791252 3.5126032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098485744 0 0.39171654 water fraction, min, max = 0.046792816 3.5126035e-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 = 0.098487306 0 0.39172346 water fraction, min, max = 0.046791252 3.5126032e-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 = 0.098485744 0 0.39171654 water fraction, min, max = 0.046792816 3.5126035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1716326e-07, Final residual = 3.4261546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8893145e-09, Final residual = 1.3739879e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.7 s ClockTime = 2946 s fluxAdjustedLocalCo Co mean: 0.090965866 max: 0.59991637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061584441 -> dtInletScale=974.27206 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=974.27206 -> dtScale=1.0001394 deltaT = 0.41160147 Time = 494.698 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 = 0.098484181 0 0.39170961 water fraction, min, max = 0.046794378 3.5126035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098482619 0 0.39170269 water fraction, min, max = 0.046795938 3.5126035e-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 = 0.098484181 0 0.39170961 water fraction, min, max = 0.046794375 3.5126035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098482622 0 0.39170269 water fraction, min, max = 0.046795936 3.5126035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6337963e-06, Final residual = 1.3605567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0729064e-09, Final residual = 6.6694596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098484183 0 0.39170962 water fraction, min, max = 0.046794376 3.5126037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098482622 0 0.3917027 water fraction, min, max = 0.046795938 3.5126039e-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 = 0.098484183 0 0.39170962 water fraction, min, max = 0.046794376 3.5126037e-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 = 0.098482622 0 0.3917027 water fraction, min, max = 0.046795938 3.5126039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1690097e-07, Final residual = 3.3634629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650917e-09, Final residual = 1.3151316e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2907.23 s ClockTime = 2948 s fluxAdjustedLocalCo Co mean: 0.090962255 max: 0.59989595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061589077 -> dtInletScale=974.19872 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=974.19872 -> dtScale=1.0001735 deltaT = 0.41166345 Time = 495.109 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 = 0.09848106 0 0.39169578 water fraction, min, max = 0.046797499 3.5126039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479499 0 0.39168886 water fraction, min, max = 0.046799059 3.5126039e-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 = 0.09848106 0 0.39169578 water fraction, min, max = 0.046797496 3.5126039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479502 0 0.39168886 water fraction, min, max = 0.046799056 3.5126039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6298326e-06, Final residual = 1.3589441e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0277827e-09, Final residual = 6.6633091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098481061 0 0.39169579 water fraction, min, max = 0.046797498 3.5126041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098479502 0 0.39168888 water fraction, min, max = 0.046799059 3.5126043e-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 = 0.098481061 0 0.39169579 water fraction, min, max = 0.046797498 3.5126041e-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 = 0.098479502 0 0.39168888 water fraction, min, max = 0.046799059 3.5126043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677505e-07, Final residual = 3.4239843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8283242e-09, Final residual = 1.2994603e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2908.75 s ClockTime = 2949 s fluxAdjustedLocalCo Co mean: 0.090965502 max: 0.59992074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061598352 -> dtInletScale=974.05204 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=974.05204 -> dtScale=1.0001321 deltaT = 0.41169445 Time = 495.521 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 = 0.098477941 0 0.39168196 water fraction, min, max = 0.046800618 3.5126043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476381 0 0.39167505 water fraction, min, max = 0.046802176 3.5126043e-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 = 0.098477941 0 0.39168196 water fraction, min, max = 0.046800615 3.5126043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476384 0 0.39167505 water fraction, min, max = 0.046802174 3.5126043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6254839e-06, Final residual = 1.3572076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9922973e-09, Final residual = 6.6248261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098477942 0 0.39168197 water fraction, min, max = 0.046800617 3.5126046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098476384 0 0.39167507 water fraction, min, max = 0.046802176 3.5126048e-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 = 0.098477942 0 0.39168197 water fraction, min, max = 0.046800616 3.5126046e-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 = 0.098476384 0 0.39167507 water fraction, min, max = 0.046802176 3.5126048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.164385e-07, Final residual = 3.4221126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8564143e-09, Final residual = 1.3564545e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2910.27 s ClockTime = 2951 s fluxAdjustedLocalCo Co mean: 0.090961908 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006160299 -> dtInletScale=973.97869 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=973.97869 -> dtScale=1.000166 deltaT = 0.41175647 Time = 495.933 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 = 0.098474825 0 0.39166816 water fraction, min, max = 0.046803734 3.5126048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098473266 0 0.39166126 water fraction, min, max = 0.046805291 3.5126048e-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 = 0.098474825 0 0.39166816 water fraction, min, max = 0.046803731 3.5126048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098473269 0 0.39166126 water fraction, min, max = 0.046805289 3.5126048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6215376e-06, Final residual = 1.3565523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694558e-09, Final residual = 6.529165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098474826 0 0.39166817 water fraction, min, max = 0.046803733 3.512605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098473269 0 0.39166127 water fraction, min, max = 0.046805291 3.5126052e-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 = 0.098474826 0 0.39166817 water fraction, min, max = 0.046803733 3.512605e-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 = 0.098473269 0 0.39166127 water fraction, min, max = 0.046805291 3.5126052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.162828e-07, Final residual = 3.4640243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671124e-09, Final residual = 1.3278661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2911.79 s ClockTime = 2953 s fluxAdjustedLocalCo Co mean: 0.090965172 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061612271 -> dtInletScale=973.83199 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=973.83199 -> dtScale=1.0001245 deltaT = 0.41178749 Time = 496.345 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 = 0.098471711 0 0.39165437 water fraction, min, max = 0.046806848 3.5126052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098470154 0 0.39164748 water fraction, min, max = 0.046808404 3.5126052e-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 = 0.098471711 0 0.39165437 water fraction, min, max = 0.046806845 3.5126052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098470156 0 0.39164748 water fraction, min, max = 0.046808401 3.5126052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6172317e-06, Final residual = 1.3549491e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0677652e-09, Final residual = 6.6696076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098471712 0 0.39165438 water fraction, min, max = 0.046806847 3.5126055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098470157 0 0.39164749 water fraction, min, max = 0.046808404 3.5126057e-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 = 0.098471712 0 0.39165438 water fraction, min, max = 0.046806847 3.5126055e-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 = 0.098470157 0 0.39164749 water fraction, min, max = 0.046808404 3.5126057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613425e-07, Final residual = 3.4821175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7988116e-09, Final residual = 1.2770411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2913.34 s ClockTime = 2954 s fluxAdjustedLocalCo Co mean: 0.090961594 max: 0.59990502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061616912 -> dtInletScale=973.75863 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=973.75863 -> dtScale=1.0001583 deltaT = 0.41184955 Time = 496.756 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 = 0.0984686 0 0.3916406 water fraction, min, max = 0.046809959 3.5126057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098467044 0 0.39163371 water fraction, min, max = 0.046811514 3.5126057e-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 = 0.0984686 0 0.3916406 water fraction, min, max = 0.046809956 3.5126057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098467046 0 0.39163371 water fraction, min, max = 0.046811511 3.5126057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6132007e-06, Final residual = 1.3535712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0282701e-09, Final residual = 6.7058634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098468601 0 0.39164061 water fraction, min, max = 0.046809958 3.5126059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098467046 0 0.39163372 water fraction, min, max = 0.046811514 3.5126061e-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 = 0.098468601 0 0.39164061 water fraction, min, max = 0.046809958 3.5126059e-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 = 0.098467047 0 0.39163372 water fraction, min, max = 0.046811514 3.5126061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598984e-07, Final residual = 3.4177915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8270588e-09, Final residual = 1.3290305e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2914.87 s ClockTime = 2956 s fluxAdjustedLocalCo Co mean: 0.090964877 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061626198 -> dtInletScale=973.6119 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=973.6119 -> dtScale=1.0001167 deltaT = 0.41188059 Time = 497.168 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 = 0.098465491 0 0.39162684 water fraction, min, max = 0.046813068 3.5126061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098463936 0 0.39161995 water fraction, min, max = 0.046814621 3.5126061e-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 = 0.098465491 0 0.39162684 water fraction, min, max = 0.046813065 3.5126061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098463939 0 0.39161995 water fraction, min, max = 0.046814619 3.5126061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6090236e-06, Final residual = 1.3528925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102993e-09, Final residual = 6.2505815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098465492 0 0.39162684 water fraction, min, max = 0.046813067 3.5126063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098463939 0 0.39161997 water fraction, min, max = 0.046814621 3.5126066e-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 = 0.098465492 0 0.39162684 water fraction, min, max = 0.046813067 3.5126063e-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 = 0.098463939 0 0.39161997 water fraction, min, max = 0.046814621 3.5126066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1568728e-07, Final residual = 3.3450397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828425e-09, Final residual = 1.3284499e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2916.23 s ClockTime = 2957 s fluxAdjustedLocalCo Co mean: 0.090961314 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061630843 -> dtInletScale=973.53853 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=973.53853 -> dtScale=1.0001503 deltaT = 0.41194268 Time = 497.58 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 = 0.098462385 0 0.39161309 water fraction, min, max = 0.046816174 3.5126066e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460831 0 0.39160621 water fraction, min, max = 0.046817726 3.5126066e-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 = 0.098462385 0 0.39161309 water fraction, min, max = 0.046816172 3.5126066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460834 0 0.39160621 water fraction, min, max = 0.046817724 3.5126066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6051065e-06, Final residual = 1.3522207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135046e-09, Final residual = 6.1864269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098462386 0 0.3916131 water fraction, min, max = 0.046816173 3.5126068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098460834 0 0.39160622 water fraction, min, max = 0.046817726 3.512607e-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 = 0.098462386 0 0.3916131 water fraction, min, max = 0.046816173 3.5126068e-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 = 0.098460834 0 0.39160622 water fraction, min, max = 0.046817726 3.512607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.154887e-07, Final residual = 3.3666745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7673609e-09, Final residual = 1.301866e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2917.74 s ClockTime = 2959 s fluxAdjustedLocalCo Co mean: 0.090964615 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061640134 -> dtInletScale=973.39178 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=973.39178 -> dtScale=1.0001085 deltaT = 0.41197374 Time = 497.992 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 = 0.098459281 0 0.39159935 water fraction, min, max = 0.046819278 3.512607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098457729 0 0.39159248 water fraction, min, max = 0.046820829 3.512607e-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 = 0.098459281 0 0.39159936 water fraction, min, max = 0.046819275 3.512607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098457731 0 0.39159249 water fraction, min, max = 0.046820826 3.512607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007378e-06, Final residual = 1.3504054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0293992e-09, Final residual = 6.8454354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098459282 0 0.39159936 water fraction, min, max = 0.046819277 3.5126073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098457731 0 0.3915925 water fraction, min, max = 0.046820829 3.5126075e-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 = 0.098459282 0 0.39159936 water fraction, min, max = 0.046819277 3.5126073e-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 = 0.098457731 0 0.3915925 water fraction, min, max = 0.046820829 3.5126075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1528712e-07, Final residual = 3.4399199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8259616e-09, Final residual = 1.31806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2919.28 s ClockTime = 2960 s fluxAdjustedLocalCo Co mean: 0.090961068 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061644781 -> dtInletScale=973.3184 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=973.3184 -> dtScale=1.000142 deltaT = 0.4120048 Time = 498.404 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 = 0.098456179 0 0.39158563 water fraction, min, max = 0.046822379 3.5126075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454629 0 0.39157877 water fraction, min, max = 0.046823929 3.5126075e-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 = 0.09845618 0 0.39158563 water fraction, min, max = 0.046822377 3.5126075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454631 0 0.39157877 water fraction, min, max = 0.046823926 3.5126075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5964809e-06, Final residual = 1.3497869e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372643e-09, Final residual = 6.4255207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098456181 0 0.39158564 water fraction, min, max = 0.046822378 3.5126077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098454631 0 0.39157878 water fraction, min, max = 0.046823929 3.5126079e-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 = 0.098456181 0 0.39158564 water fraction, min, max = 0.046822378 3.5126077e-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 = 0.098454631 0 0.39157878 water fraction, min, max = 0.046823929 3.5126079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507787e-07, Final residual = 3.3726531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7786943e-09, Final residual = 1.295563e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2920.83 s ClockTime = 2962 s fluxAdjustedLocalCo Co mean: 0.090957529 max: 0.59989472 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006164943 -> dtInletScale=973.24501 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=973.24501 -> dtScale=1.0001755 deltaT = 0.41206695 Time = 498.816 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 = 0.098453081 0 0.39157193 water fraction, min, max = 0.046825478 3.5126079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098451531 0 0.39156507 water fraction, min, max = 0.046827026 3.5126079e-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 = 0.098453081 0 0.39157193 water fraction, min, max = 0.046825475 3.5126079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098451534 0 0.39156507 water fraction, min, max = 0.046827024 3.5126079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5926443e-06, Final residual = 1.3475793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0502906e-09, Final residual = 6.4268629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098453082 0 0.39157194 water fraction, min, max = 0.046825477 3.5126082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098451534 0 0.39156508 water fraction, min, max = 0.046827026 3.5126084e-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 = 0.098453082 0 0.39157194 water fraction, min, max = 0.046825477 3.5126082e-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 = 0.098451534 0 0.39156508 water fraction, min, max = 0.046827026 3.5126084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1492097e-07, Final residual = 3.4233699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7931708e-09, Final residual = 1.2632942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2922.37 s ClockTime = 2963 s fluxAdjustedLocalCo Co mean: 0.090960857 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061658729 -> dtInletScale=973.09823 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=973.09823 -> dtScale=1.0001335 deltaT = 0.41209803 Time = 499.228 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 = 0.098449984 0 0.39155823 water fraction, min, max = 0.046828574 3.5126084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098448436 0 0.39155139 water fraction, min, max = 0.046830121 3.5126084e-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 = 0.098449985 0 0.39155824 water fraction, min, max = 0.046828572 3.5126084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098448439 0 0.39155139 water fraction, min, max = 0.046830119 3.5126084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5883222e-06, Final residual = 1.3471344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0420855e-09, Final residual = 7.0679145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098449986 0 0.39155824 water fraction, min, max = 0.046828573 3.5126086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098448439 0 0.3915514 water fraction, min, max = 0.046830121 3.5126088e-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 = 0.098449986 0 0.39155824 water fraction, min, max = 0.046828573 3.5126086e-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 = 0.098448439 0 0.3915514 water fraction, min, max = 0.046830121 3.5126088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468737e-07, Final residual = 3.3712736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8314462e-09, Final residual = 1.3610188e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2923.89 s ClockTime = 2965 s fluxAdjustedLocalCo Co mean: 0.090957333 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006166338 -> dtInletScale=973.02483 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=973.02483 -> dtScale=1.0001668 deltaT = 0.41216022 Time = 499.641 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 = 0.098446891 0 0.39154456 water fraction, min, max = 0.046831668 3.5126088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098445344 0 0.39153771 water fraction, min, max = 0.046833214 3.5126088e-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 = 0.098446891 0 0.39154456 water fraction, min, max = 0.046831665 3.5126088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098445346 0 0.39153771 water fraction, min, max = 0.046833212 3.5126088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.584418e-06, Final residual = 1.3458395e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581042e-09, Final residual = 5.6191775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098446892 0 0.39154456 water fraction, min, max = 0.046831667 3.5126091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098445346 0 0.39153772 water fraction, min, max = 0.046833214 3.5126093e-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 = 0.098446892 0 0.39154456 water fraction, min, max = 0.046831667 3.5126091e-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 = 0.098445346 0 0.39153772 water fraction, min, max = 0.046833214 3.5126093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1448608e-07, Final residual = 3.3664039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7354968e-09, Final residual = 1.2723393e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2925.43 s ClockTime = 2966 s fluxAdjustedLocalCo Co mean: 0.090960679 max: 0.59992526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061672685 -> dtInletScale=972.87803 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=972.87803 -> dtScale=1.0001246 deltaT = 0.41219132 Time = 500.053 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 = 0.098443799 0 0.39153089 water fraction, min, max = 0.04683476 3.5126093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442254 0 0.39152405 water fraction, min, max = 0.046836304 3.5126093e-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 = 0.098443799 0 0.39153089 water fraction, min, max = 0.046834757 3.5126093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442256 0 0.39152405 water fraction, min, max = 0.046836302 3.5126093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5802119e-06, Final residual = 1.3442602e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491022e-09, Final residual = 6.2922567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098443801 0 0.3915309 water fraction, min, max = 0.046834758 3.5126095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098442256 0 0.39152407 water fraction, min, max = 0.046836304 3.5126098e-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 = 0.098443801 0 0.3915309 water fraction, min, max = 0.046834758 3.5126095e-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 = 0.098442256 0 0.39152407 water fraction, min, max = 0.046836304 3.5126098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428695e-07, Final residual = 3.3409976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7651221e-09, Final residual = 1.388691e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2926.9 s ClockTime = 2968 s fluxAdjustedLocalCo Co mean: 0.090957171 max: 0.59990535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061677339 -> dtInletScale=972.80462 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=972.80462 -> dtScale=1.0001578 deltaT = 0.41225354 Time = 500.465 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 = 0.098440711 0 0.39151724 water fraction, min, max = 0.046837848 3.5126098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098439166 0 0.39151041 water fraction, min, max = 0.046839392 3.5126098e-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 = 0.098440711 0 0.39151724 water fraction, min, max = 0.046837846 3.5126098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098439168 0 0.39151041 water fraction, min, max = 0.046839389 3.5126098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5762702e-06, Final residual = 1.3437467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529703e-09, Final residual = 6.7356399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098440712 0 0.39151724 water fraction, min, max = 0.046837847 3.51261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098439169 0 0.39151042 water fraction, min, max = 0.046839392 3.5126102e-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 = 0.098440712 0 0.39151724 water fraction, min, max = 0.046837847 3.51261e-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 = 0.098439169 0 0.39151042 water fraction, min, max = 0.046839392 3.5126102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1404528e-07, Final residual = 3.3954693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7904873e-09, Final residual = 1.3739444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2928.32 s ClockTime = 2969 s fluxAdjustedLocalCo Co mean: 0.090960535 max: 0.59993075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061686649 -> dtInletScale=972.65779 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=972.65779 -> dtScale=1.0001154 deltaT = 0.41228466 Time = 500.877 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 = 0.098437624 0 0.3915036 water fraction, min, max = 0.046840935 3.5126102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098436081 0 0.39149677 water fraction, min, max = 0.046842477 3.5126102e-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 = 0.098437624 0 0.3915036 water fraction, min, max = 0.046840932 3.5126102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098436083 0 0.39149677 water fraction, min, max = 0.046842474 3.5126102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.572099e-06, Final residual = 1.3428478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.000097e-09, Final residual = 6.6392526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098437625 0 0.3915036 water fraction, min, max = 0.046840933 3.5126105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098436083 0 0.39149679 water fraction, min, max = 0.046842477 3.5126107e-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 = 0.098437625 0 0.3915036 water fraction, min, max = 0.046840933 3.5126105e-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 = 0.098436084 0 0.39149679 water fraction, min, max = 0.046842477 3.5126107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1384127e-07, Final residual = 3.3612571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7564932e-09, Final residual = 1.3081371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2929.87 s ClockTime = 2971 s fluxAdjustedLocalCo Co mean: 0.090957042 max: 0.59991091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061691306 -> dtInletScale=972.58437 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=972.58437 -> dtScale=1.0001485 deltaT = 0.41231579 Time = 501.29 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 = 0.09843454 0 0.39148997 water fraction, min, max = 0.046844019 3.5126107e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098432998 0 0.39148316 water fraction, min, max = 0.046845559 3.5126107e-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 = 0.09843454 0 0.39148997 water fraction, min, max = 0.046844016 3.5126107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098433001 0 0.39148316 water fraction, min, max = 0.046845557 3.5126107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5678992e-06, Final residual = 1.34068e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625218e-09, Final residual = 6.0937066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098434542 0 0.39148998 water fraction, min, max = 0.046844017 3.5126109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098433001 0 0.39148317 water fraction, min, max = 0.046845559 3.5126112e-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 = 0.098434542 0 0.39148998 water fraction, min, max = 0.046844017 3.5126109e-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 = 0.098433001 0 0.39148317 water fraction, min, max = 0.046845559 3.5126112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362713e-07, Final residual = 3.2849083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.705047e-09, Final residual = 1.3208766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2931.39 s ClockTime = 2973 s fluxAdjustedLocalCo Co mean: 0.090953558 max: 0.59989112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061695963 -> dtInletScale=972.51095 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=972.51095 -> dtScale=1.0001815 deltaT = 0.41237807 Time = 501.702 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 = 0.098431459 0 0.39147636 water fraction, min, max = 0.0468471 3.5126112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098429918 0 0.39146955 water fraction, min, max = 0.04684864 3.5126112e-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 = 0.098431459 0 0.39147636 water fraction, min, max = 0.046847097 3.5126112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098429921 0 0.39146955 water fraction, min, max = 0.046848637 3.5126112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642999e-06, Final residual = 1.3397213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9955607e-09, Final residual = 6.5624402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09843146 0 0.39147637 water fraction, min, max = 0.046847099 3.5126114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098429921 0 0.39146956 water fraction, min, max = 0.04684864 3.5126116e-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 = 0.09843146 0 0.39147637 water fraction, min, max = 0.046847099 3.5126114e-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 = 0.098429921 0 0.39146956 water fraction, min, max = 0.04684864 3.5126116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1342013e-07, Final residual = 3.4287868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7809238e-09, Final residual = 1.3662021e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2932.91 s ClockTime = 2974 s fluxAdjustedLocalCo Co mean: 0.090956949 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061705282 -> dtInletScale=972.36409 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=972.36409 -> dtScale=1.0001389 deltaT = 0.41240921 Time = 502.114 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 = 0.09842838 0 0.39146276 water fraction, min, max = 0.046850179 3.5126116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09842684 0 0.39145596 water fraction, min, max = 0.046851717 3.5126116e-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 = 0.09842838 0 0.39146276 water fraction, min, max = 0.046850176 3.5126116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426843 0 0.39145596 water fraction, min, max = 0.046851715 3.5126116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5602339e-06, Final residual = 1.3398462e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024308e-09, Final residual = 6.6451594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098428381 0 0.39146277 water fraction, min, max = 0.046850178 3.5126119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098426843 0 0.39145597 water fraction, min, max = 0.046851717 3.5126121e-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 = 0.098428381 0 0.39146277 water fraction, min, max = 0.046850178 3.5126119e-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 = 0.098426843 0 0.39145597 water fraction, min, max = 0.046851717 3.5126121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329875e-07, Final residual = 3.3211626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815628e-09, Final residual = 1.3296987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2934.45 s ClockTime = 2976 s fluxAdjustedLocalCo Co mean: 0.09095348 max: 0.59989695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061709942 -> dtInletScale=972.29065 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=972.29065 -> dtScale=1.0001718 deltaT = 0.41247152 Time = 502.527 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 = 0.098425303 0 0.39144917 water fraction, min, max = 0.046853255 3.5126121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098423765 0 0.39144238 water fraction, min, max = 0.046854792 3.5126121e-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 = 0.098425304 0 0.39144917 water fraction, min, max = 0.046853253 3.5126121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098423768 0 0.39144238 water fraction, min, max = 0.04685479 3.5126121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5564439e-06, Final residual = 1.3374026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0349478e-09, Final residual = 6.3772591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098425305 0 0.39144918 water fraction, min, max = 0.046853254 3.5126123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098423768 0 0.39144239 water fraction, min, max = 0.046854793 3.5126126e-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 = 0.098425305 0 0.39144918 water fraction, min, max = 0.046853254 3.5126123e-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 = 0.098423768 0 0.39144239 water fraction, min, max = 0.046854793 3.5126126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1312873e-07, Final residual = 3.4835537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8503893e-09, Final residual = 1.3501581e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2935.8 s ClockTime = 2977 s fluxAdjustedLocalCo Co mean: 0.090956889 max: 0.59992259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061719266 -> dtInletScale=972.14377 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=972.14377 -> dtScale=1.000129 deltaT = 0.41250269 Time = 502.939 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 = 0.098422229 0 0.3914356 water fraction, min, max = 0.04685633 3.5126126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098420692 0 0.39142881 water fraction, min, max = 0.046857865 3.5126126e-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 = 0.098422229 0 0.3914356 water fraction, min, max = 0.046856327 3.5126126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098420695 0 0.39142881 water fraction, min, max = 0.046857863 3.5126126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5521663e-06, Final residual = 1.3367343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0625756e-09, Final residual = 6.0265711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098422231 0 0.39143561 water fraction, min, max = 0.046856328 3.5126128e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098420695 0 0.39142882 water fraction, min, max = 0.046857865 3.512613e-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 = 0.098422231 0 0.39143561 water fraction, min, max = 0.046856328 3.5126128e-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 = 0.098420695 0 0.39142882 water fraction, min, max = 0.046857865 3.512613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1286589e-07, Final residual = 3.2305905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552573e-09, Final residual = 1.2391659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2937.34 s ClockTime = 2979 s fluxAdjustedLocalCo Co mean: 0.090953435 max: 0.59990294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061723929 -> dtInletScale=972.07032 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=972.07032 -> dtScale=1.0001618 deltaT = 0.41256504 Time = 503.352 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 = 0.098419158 0 0.39142204 water fraction, min, max = 0.046859401 3.512613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417622 0 0.39141526 water fraction, min, max = 0.046860936 3.512613e-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 = 0.098419158 0 0.39142204 water fraction, min, max = 0.046859398 3.512613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417624 0 0.39141526 water fraction, min, max = 0.046860933 3.512613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5482441e-06, Final residual = 1.3343846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0485415e-09, Final residual = 6.5632699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098419159 0 0.39142205 water fraction, min, max = 0.0468594 3.5126133e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098417624 0 0.39141527 water fraction, min, max = 0.046860936 3.5126135e-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 = 0.098419159 0 0.39142205 water fraction, min, max = 0.0468594 3.5126133e-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 = 0.098417625 0 0.39141527 water fraction, min, max = 0.046860936 3.5126135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.127264e-07, Final residual = 3.2971755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6966584e-09, Final residual = 1.2941196e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2938.86 s ClockTime = 2980 s fluxAdjustedLocalCo Co mean: 0.090956862 max: 0.59992868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061733259 -> dtInletScale=971.92342 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=971.92342 -> dtScale=1.0001189 deltaT = 0.41259622 Time = 503.765 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 = 0.098416089 0 0.39140849 water fraction, min, max = 0.04686247 3.5126135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098414554 0 0.39140172 water fraction, min, max = 0.046864004 3.5126135e-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 = 0.098416089 0 0.39140849 water fraction, min, max = 0.046862467 3.5126135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098414556 0 0.39140172 water fraction, min, max = 0.046864001 3.5126135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5440717e-06, Final residual = 1.3338121e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.982223e-09, Final residual = 5.9536376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841609 0 0.3914085 water fraction, min, max = 0.046862469 3.5126137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098414556 0 0.39140173 water fraction, min, max = 0.046864004 3.512614e-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 = 0.09841609 0 0.3914085 water fraction, min, max = 0.046862469 3.5126137e-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 = 0.098414557 0 0.39140173 water fraction, min, max = 0.046864004 3.512614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240951e-07, Final residual = 3.2407569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7314775e-09, Final residual = 1.3523348e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2940.42 s ClockTime = 2982 s fluxAdjustedLocalCo Co mean: 0.090953424 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061737925 -> dtInletScale=971.84996 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=971.84996 -> dtScale=1.0001515 deltaT = 0.41265861 Time = 504.177 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 = 0.098413022 0 0.39139496 water fraction, min, max = 0.046865537 3.512614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098411488 0 0.39138819 water fraction, min, max = 0.046867069 3.512614e-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 = 0.098413022 0 0.39139496 water fraction, min, max = 0.046865534 3.512614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098411491 0 0.39138819 water fraction, min, max = 0.046867067 3.512614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5403214e-06, Final residual = 1.3319742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0165653e-09, Final residual = 6.7693278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098413023 0 0.39139497 water fraction, min, max = 0.046865536 3.5126142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098411491 0 0.3913882 water fraction, min, max = 0.046867069 3.5126144e-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 = 0.098413023 0 0.39139497 water fraction, min, max = 0.046865536 3.5126142e-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 = 0.098411491 0 0.3913882 water fraction, min, max = 0.046867069 3.5126144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.123318e-07, Final residual = 3.3475626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7002386e-09, Final residual = 1.293854e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2941.95 s ClockTime = 2983 s fluxAdjustedLocalCo Co mean: 0.090956869 max: 0.59993494 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006174726 -> dtInletScale=971.70303 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=971.70303 -> dtScale=1.0001084 deltaT = 0.41268981 Time = 504.59 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 = 0.098409958 0 0.39138144 water fraction, min, max = 0.046868601 3.5126144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098408425 0 0.39137468 water fraction, min, max = 0.046870132 3.5126144e-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 = 0.098409958 0 0.39138144 water fraction, min, max = 0.046868599 3.5126144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098408428 0 0.39137468 water fraction, min, max = 0.04687013 3.5126144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5360981e-06, Final residual = 1.3315433e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0365454e-09, Final residual = 6.611758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098409959 0 0.39138145 water fraction, min, max = 0.0468686 3.5126147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098408428 0 0.39137469 water fraction, min, max = 0.046870132 3.5126149e-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 = 0.098409959 0 0.39138145 water fraction, min, max = 0.0468686 3.5126147e-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 = 0.098408428 0 0.39137469 water fraction, min, max = 0.046870132 3.5126149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1207606e-07, Final residual = 3.3279107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7365947e-09, Final residual = 1.3384859e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2943.48 s ClockTime = 2985 s fluxAdjustedLocalCo Co mean: 0.090953446 max: 0.59991546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061751929 -> dtInletScale=971.62956 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=971.62956 -> dtScale=1.0001409 deltaT = 0.41272102 Time = 505.003 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 = 0.098406896 0 0.39136793 water fraction, min, max = 0.046871663 3.5126149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098405365 0 0.39136118 water fraction, min, max = 0.046873193 3.5126149e-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 = 0.098406896 0 0.39136793 water fraction, min, max = 0.04687166 3.5126149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098405367 0 0.39136118 water fraction, min, max = 0.046873191 3.5126149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5319948e-06, Final residual = 1.3301213e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9872078e-09, Final residual = 6.595211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098406897 0 0.39136794 water fraction, min, max = 0.046871662 3.5126152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098405367 0 0.39136119 water fraction, min, max = 0.046873193 3.5126154e-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 = 0.098406897 0 0.39136794 water fraction, min, max = 0.046871662 3.5126152e-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 = 0.098405367 0 0.39136119 water fraction, min, max = 0.046873193 3.5126154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1185794e-07, Final residual = 3.3808877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7981122e-09, Final residual = 1.3241098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2944.96 s ClockTime = 2986 s fluxAdjustedLocalCo Co mean: 0.090950031 max: 0.59989602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061756599 -> dtInletScale=971.55609 fluxAdjustedLocalCo dtLocalScale=1.0001733, dtInletScale=971.55609 -> dtScale=1.0001733 deltaT = 0.41278346 Time = 505.415 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 = 0.098403836 0 0.39135444 water fraction, min, max = 0.046874723 3.5126154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098402306 0 0.39134769 water fraction, min, max = 0.046876251 3.5126154e-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 = 0.098403836 0 0.39135444 water fraction, min, max = 0.04687472 3.5126154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098402309 0 0.39134769 water fraction, min, max = 0.046876249 3.5126154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5282739e-06, Final residual = 1.3295795e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0267315e-09, Final residual = 6.8082837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098403838 0 0.39135445 water fraction, min, max = 0.046874721 3.5126156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098402309 0 0.3913477 water fraction, min, max = 0.046876251 3.5126159e-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 = 0.098403838 0 0.39135445 water fraction, min, max = 0.046874721 3.5126156e-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 = 0.098402309 0 0.3913477 water fraction, min, max = 0.046876251 3.5126159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1166599e-07, Final residual = 3.3017835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6814314e-09, Final residual = 1.2687529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2946.23 s ClockTime = 2988 s fluxAdjustedLocalCo Co mean: 0.090953503 max: 0.59992199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061765942 -> dtInletScale=971.40913 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=971.40913 -> dtScale=1.00013 deltaT = 0.41281469 Time = 505.828 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 = 0.098400779 0 0.39134096 water fraction, min, max = 0.04687778 3.5126159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399251 0 0.39133422 water fraction, min, max = 0.046879307 3.5126159e-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 = 0.098400779 0 0.39134096 water fraction, min, max = 0.046877777 3.5126159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399253 0 0.39133422 water fraction, min, max = 0.046879305 3.5126159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5239841e-06, Final residual = 1.3278494e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0089472e-09, Final residual = 6.6239783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098400781 0 0.39134097 water fraction, min, max = 0.046877778 3.5126161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098399253 0 0.39133423 water fraction, min, max = 0.046879307 3.5126164e-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 = 0.098400781 0 0.39134097 water fraction, min, max = 0.046877778 3.5126161e-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 = 0.098399253 0 0.39133423 water fraction, min, max = 0.046879307 3.5126164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.114878e-07, Final residual = 3.2897206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7464252e-09, Final residual = 1.3059129e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2947.74 s ClockTime = 2989 s fluxAdjustedLocalCo Co mean: 0.090950103 max: 0.59990262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061770615 -> dtInletScale=971.33564 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=971.33564 -> dtScale=1.0001623 deltaT = 0.41287717 Time = 506.241 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 = 0.098397725 0 0.39132749 water fraction, min, max = 0.046880834 3.5126164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098396197 0 0.39132076 water fraction, min, max = 0.04688236 3.5126164e-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 = 0.098397725 0 0.39132749 water fraction, min, max = 0.046880831 3.5126164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0983962 0 0.39132076 water fraction, min, max = 0.046882358 3.5126164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5202802e-06, Final residual = 1.3264023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023439e-09, Final residual = 6.8561996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098397726 0 0.3913275 water fraction, min, max = 0.046880833 3.5126166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0983962 0 0.39132077 water fraction, min, max = 0.046882361 3.5126168e-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 = 0.098397726 0 0.3913275 water fraction, min, max = 0.046880833 3.5126166e-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 = 0.0983962 0 0.39132077 water fraction, min, max = 0.04688236 3.5126168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1132024e-07, Final residual = 3.380919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7524145e-09, Final residual = 1.2846062e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2949.23 s ClockTime = 2991 s fluxAdjustedLocalCo Co mean: 0.090953593 max: 0.59992868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061779964 -> dtInletScale=971.18866 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=971.18866 -> dtScale=1.0001189 deltaT = 0.41290841 Time = 506.654 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 = 0.098394672 0 0.39131404 water fraction, min, max = 0.046883887 3.5126168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098393146 0 0.39130731 water fraction, min, max = 0.046885411 3.5126168e-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 = 0.098394673 0 0.39131404 water fraction, min, max = 0.046883884 3.5126168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098393149 0 0.39130731 water fraction, min, max = 0.046885409 3.5126168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.516088e-06, Final residual = 1.3252995e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251234e-09, Final residual = 6.5948664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098394674 0 0.39131404 water fraction, min, max = 0.046883885 3.5126171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098393149 0 0.39130732 water fraction, min, max = 0.046885411 3.5126173e-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 = 0.098394674 0 0.39131404 water fraction, min, max = 0.046883885 3.5126171e-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 = 0.098393149 0 0.39130732 water fraction, min, max = 0.046885411 3.5126173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1110528e-07, Final residual = 3.2833137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7160024e-09, Final residual = 1.3536192e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2950.76 s ClockTime = 2992 s fluxAdjustedLocalCo Co mean: 0.090950209 max: 0.59990939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061784639 -> dtInletScale=971.11516 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=971.11516 -> dtScale=1.000151 deltaT = 0.41297093 Time = 507.067 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 = 0.098391623 0 0.3913006 water fraction, min, max = 0.046886936 3.5126173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098390098 0 0.39129387 water fraction, min, max = 0.04688846 3.5126173e-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 = 0.098391623 0 0.3913006 water fraction, min, max = 0.046886933 3.5126173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0983901 0 0.39129387 water fraction, min, max = 0.046888458 3.5126173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.512351e-06, Final residual = 1.3243399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9886404e-09, Final residual = 6.8667078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098391624 0 0.3913006 water fraction, min, max = 0.046886935 3.5126176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0983901 0 0.39129388 water fraction, min, max = 0.04688846 3.5126178e-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 = 0.098391624 0 0.3913006 water fraction, min, max = 0.046886935 3.5126176e-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 = 0.0983901 0 0.39129388 water fraction, min, max = 0.04688846 3.5126178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1083789e-07, Final residual = 3.2742283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6836683e-09, Final residual = 1.2826006e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2952.2 s ClockTime = 2994 s fluxAdjustedLocalCo Co mean: 0.090953716 max: 0.59993555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061793993 -> dtInletScale=970.96816 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=970.96816 -> dtScale=1.0001074 deltaT = 0.4130022 Time = 507.48 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 = 0.098388575 0 0.39128717 water fraction, min, max = 0.046889984 3.5126178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098387051 0 0.39128045 water fraction, min, max = 0.046891506 3.5126178e-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 = 0.098388575 0 0.39128717 water fraction, min, max = 0.046889981 3.5126178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098387054 0 0.39128045 water fraction, min, max = 0.046891504 3.5126178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5082636e-06, Final residual = 1.3225782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200222e-09, Final residual = 6.3190371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098388577 0 0.39128717 water fraction, min, max = 0.046889982 3.512618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098387054 0 0.39128046 water fraction, min, max = 0.046891506 3.5126183e-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 = 0.098388577 0 0.39128717 water fraction, min, max = 0.046889982 3.512618e-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 = 0.098387054 0 0.39128046 water fraction, min, max = 0.046891506 3.5126183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1069771e-07, Final residual = 3.2670533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7444405e-09, Final residual = 1.312723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2953.73 s ClockTime = 2995 s fluxAdjustedLocalCo Co mean: 0.090950348 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061798672 -> dtInletScale=970.89465 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=970.89465 -> dtScale=1.0001395 deltaT = 0.41303347 Time = 507.893 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 = 0.09838553 0 0.39127375 water fraction, min, max = 0.046893029 3.5126183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098384008 0 0.39126704 water fraction, min, max = 0.04689455 3.5126183e-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 = 0.09838553 0 0.39127375 water fraction, min, max = 0.046893026 3.5126183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838401 0 0.39126704 water fraction, min, max = 0.046894547 3.5126183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.504147e-06, Final residual = 1.3220325e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265527e-09, Final residual = 6.3534772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098385532 0 0.39127376 water fraction, min, max = 0.046893027 3.5126185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09838401 0 0.39126705 water fraction, min, max = 0.04689455 3.5126188e-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 = 0.098385532 0 0.39127376 water fraction, min, max = 0.046893027 3.5126185e-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 = 0.09838401 0 0.39126705 water fraction, min, max = 0.04689455 3.5126188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1049319e-07, Final residual = 3.2905482e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7063442e-09, Final residual = 1.3073039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2955.28 s ClockTime = 2997 s fluxAdjustedLocalCo Co mean: 0.090946986 max: 0.59989716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061803352 -> dtInletScale=970.82114 fluxAdjustedLocalCo dtLocalScale=1.0001714, dtInletScale=970.82114 -> dtScale=1.0001714 deltaT = 0.41309604 Time = 508.306 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 = 0.098382488 0 0.39126035 water fraction, min, max = 0.046896071 3.5126188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380966 0 0.39125364 water fraction, min, max = 0.046897591 3.5126188e-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 = 0.098382488 0 0.39126035 water fraction, min, max = 0.046896068 3.5126188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380969 0 0.39125364 water fraction, min, max = 0.046897589 3.5126188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.500468e-06, Final residual = 1.3215097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200895e-09, Final residual = 6.5067749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098382489 0 0.39126036 water fraction, min, max = 0.04689607 3.512619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098380969 0 0.39125366 water fraction, min, max = 0.046897591 3.5126193e-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 = 0.098382489 0 0.39126036 water fraction, min, max = 0.04689607 3.512619e-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 = 0.098380969 0 0.39125366 water fraction, min, max = 0.046897591 3.5126193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1026391e-07, Final residual = 3.2944187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7046918e-09, Final residual = 1.2586953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2956.81 s ClockTime = 2998 s fluxAdjustedLocalCo Co mean: 0.09095052 max: 0.59992346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061812714 -> dtInletScale=970.6741 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=970.6741 -> dtScale=1.0001276 deltaT = 0.41312733 Time = 508.719 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 = 0.098379448 0 0.39124696 water fraction, min, max = 0.046899111 3.5126193e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098377927 0 0.39124026 water fraction, min, max = 0.04690063 3.5126193e-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 = 0.098379448 0 0.39124696 water fraction, min, max = 0.046899109 3.5126193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09837793 0 0.39124026 water fraction, min, max = 0.046900628 3.5126193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.496384e-06, Final residual = 1.3192018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.981376e-09, Final residual = 6.5702517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098379449 0 0.39124697 water fraction, min, max = 0.04689911 3.5126195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09837793 0 0.39124027 water fraction, min, max = 0.04690063 3.5126198e-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 = 0.098379449 0 0.39124697 water fraction, min, max = 0.04689911 3.5126195e-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 = 0.09837793 0 0.39124027 water fraction, min, max = 0.04690063 3.5126198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012933e-07, Final residual = 3.2781195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7187522e-09, Final residual = 1.335676e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2958.35 s ClockTime = 3000 s fluxAdjustedLocalCo Co mean: 0.090947175 max: 0.59990437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061817396 -> dtInletScale=970.60057 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=970.60057 -> dtScale=1.0001594 deltaT = 0.41318993 Time = 509.132 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 = 0.09837641 0 0.39123358 water fraction, min, max = 0.046902149 3.5126198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098374891 0 0.39122689 water fraction, min, max = 0.046903667 3.5126198e-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 = 0.09837641 0 0.39123358 water fraction, min, max = 0.046902146 3.5126198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098374893 0 0.39122689 water fraction, min, max = 0.046903664 3.5126198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4927025e-06, Final residual = 1.3184925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958845e-09, Final residual = 6.8396237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098376411 0 0.39123359 water fraction, min, max = 0.046902148 3.51262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098374893 0 0.3912269 water fraction, min, max = 0.046903667 3.5126202e-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 = 0.098376411 0 0.39123359 water fraction, min, max = 0.046902148 3.51262e-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 = 0.098374893 0 0.3912269 water fraction, min, max = 0.046903667 3.5126202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0994877e-07, Final residual = 3.3443756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666233e-09, Final residual = 1.3685843e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2959.9 s ClockTime = 3002 s fluxAdjustedLocalCo Co mean: 0.090950726 max: 0.59993076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061826764 -> dtInletScale=970.45351 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=970.45351 -> dtScale=1.0001154 deltaT = 0.41322124 Time = 509.546 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 = 0.098373374 0 0.39122022 water fraction, min, max = 0.046905185 3.5126202e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371856 0 0.39121353 water fraction, min, max = 0.046906701 3.5126202e-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 = 0.098373374 0 0.39122022 water fraction, min, max = 0.046905182 3.5126202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371859 0 0.39121353 water fraction, min, max = 0.046906699 3.5126202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.488566e-06, Final residual = 1.3186334e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756307e-09, Final residual = 6.1069768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098373376 0 0.39122022 water fraction, min, max = 0.046905183 3.5126205e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098371859 0 0.39121354 water fraction, min, max = 0.046906701 3.5126207e-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 = 0.098373376 0 0.39122022 water fraction, min, max = 0.046905183 3.5126205e-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 = 0.098371859 0 0.39121354 water fraction, min, max = 0.046906701 3.5126207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967715e-07, Final residual = 3.3012306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7371727e-09, Final residual = 1.3497916e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2961.45 s ClockTime = 3003 s fluxAdjustedLocalCo Co mean: 0.090947396 max: 0.59991174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061831449 -> dtInletScale=970.37998 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=970.37998 -> dtScale=1.0001471 deltaT = 0.41325256 Time = 509.959 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 = 0.098370341 0 0.39120687 water fraction, min, max = 0.046908218 3.5126207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098368825 0 0.39120019 water fraction, min, max = 0.046909733 3.5126207e-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 = 0.098370341 0 0.39120687 water fraction, min, max = 0.046908215 3.5126207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098368827 0 0.39120019 water fraction, min, max = 0.04690973 3.5126207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4846033e-06, Final residual = 1.3173524e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.013645e-09, Final residual = 6.6234892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098370343 0 0.39120687 water fraction, min, max = 0.046908216 3.512621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098368827 0 0.3912002 water fraction, min, max = 0.046909733 3.5126212e-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 = 0.098370343 0 0.39120687 water fraction, min, max = 0.046908216 3.512621e-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 = 0.098368827 0 0.3912002 water fraction, min, max = 0.046909733 3.5126212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0948796e-07, Final residual = 3.1817486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.689716e-09, Final residual = 1.2984696e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2962.92 s ClockTime = 3005 s fluxAdjustedLocalCo Co mean: 0.090944073 max: 0.59989276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061836135 -> dtInletScale=970.30644 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=970.30644 -> dtScale=1.0001788 deltaT = 0.41331522 Time = 510.372 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 = 0.098367311 0 0.39119353 water fraction, min, max = 0.046911248 3.5126212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365795 0 0.39118685 water fraction, min, max = 0.046912762 3.5126212e-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 = 0.098367311 0 0.39119353 water fraction, min, max = 0.046911245 3.5126212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365798 0 0.39118685 water fraction, min, max = 0.04691276 3.5126212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4808273e-06, Final residual = 1.3152729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866398e-09, Final residual = 6.7260841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098367312 0 0.39119353 water fraction, min, max = 0.046911247 3.5126215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098365798 0 0.39118687 water fraction, min, max = 0.046912762 3.5126217e-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 = 0.098367312 0 0.39119353 water fraction, min, max = 0.046911247 3.5126215e-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 = 0.098365798 0 0.39118687 water fraction, min, max = 0.046912762 3.5126217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0938882e-07, Final residual = 3.2187464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7192192e-09, Final residual = 1.370806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2964.35 s ClockTime = 3006 s fluxAdjustedLocalCo Co mean: 0.090947651 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061845511 -> dtInletScale=970.15934 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=970.15934 -> dtScale=1.0001345 deltaT = 0.41334656 Time = 510.786 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 = 0.098364283 0 0.3911802 water fraction, min, max = 0.046914276 3.5126217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098362768 0 0.39117353 water fraction, min, max = 0.046915789 3.5126217e-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 = 0.098364283 0 0.3911802 water fraction, min, max = 0.046914274 3.5126217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098362771 0 0.39117354 water fraction, min, max = 0.046915787 3.5126217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.47666e-06, Final residual = 1.314048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0532687e-09, Final residual = 6.7866688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098364284 0 0.39118021 water fraction, min, max = 0.046914275 3.512622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098362771 0 0.39117355 water fraction, min, max = 0.046915789 3.5126222e-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 = 0.098364284 0 0.39118021 water fraction, min, max = 0.046914275 3.512622e-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 = 0.098362771 0 0.39117355 water fraction, min, max = 0.046915789 3.5126222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0918197e-07, Final residual = 3.3271585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7116782e-09, Final residual = 1.3402204e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2965.88 s ClockTime = 3008 s fluxAdjustedLocalCo Co mean: 0.090944344 max: 0.5999004 fluxAdjustedLocalCo inlet-based: CoInlet=0.000618502 -> dtInletScale=970.08579 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=970.08579 -> dtScale=1.000166 deltaT = 0.41340925 Time = 511.199 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 = 0.098361257 0 0.39116689 water fraction, min, max = 0.046917302 3.5126222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098359744 0 0.39116023 water fraction, min, max = 0.046918814 3.5126222e-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 = 0.098361257 0 0.39116689 water fraction, min, max = 0.046917299 3.5126222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098359746 0 0.39116023 water fraction, min, max = 0.046918812 3.5126222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.473e-06, Final residual = 1.3137175e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892434e-09, Final residual = 6.2437317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098361258 0 0.39116689 water fraction, min, max = 0.046917301 3.5126225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098359746 0 0.39116024 water fraction, min, max = 0.046918814 3.5126227e-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 = 0.098361258 0 0.39116689 water fraction, min, max = 0.046917301 3.5126225e-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 = 0.098359746 0 0.39116024 water fraction, min, max = 0.046918814 3.5126227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0891878e-07, Final residual = 3.2231852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843302e-09, Final residual = 1.2728952e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2967.36 s ClockTime = 3009 s fluxAdjustedLocalCo Co mean: 0.090947939 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061859581 -> dtInletScale=969.93867 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=969.93867 -> dtScale=1.0001216 deltaT = 0.41344061 Time = 511.612 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 = 0.098358233 0 0.39115359 water fraction, min, max = 0.046920326 3.5126227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098356721 0 0.39114693 water fraction, min, max = 0.046921836 3.5126227e-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 = 0.098358233 0 0.39115359 water fraction, min, max = 0.046920323 3.5126227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098356724 0 0.39114693 water fraction, min, max = 0.046921834 3.5126227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690341e-06, Final residual = 1.312022e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776472e-09, Final residual = 6.0663457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098358234 0 0.39115359 water fraction, min, max = 0.046920325 3.512623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098356724 0 0.39114694 water fraction, min, max = 0.046921836 3.5126232e-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 = 0.098358234 0 0.39115359 water fraction, min, max = 0.046920324 3.512623e-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 = 0.098356724 0 0.39114694 water fraction, min, max = 0.046921836 3.5126232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0877639e-07, Final residual = 3.2244099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6777803e-09, Final residual = 1.2371138e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.91 s ClockTime = 3011 s fluxAdjustedLocalCo Co mean: 0.090944647 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061864273 -> dtInletScale=969.86511 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=969.86511 -> dtScale=1.000153 deltaT = 0.41350334 Time = 512.026 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 = 0.098355212 0 0.3911403 water fraction, min, max = 0.046923347 3.5126232e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353701 0 0.39113365 water fraction, min, max = 0.046924856 3.5126232e-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 = 0.098355212 0 0.3911403 water fraction, min, max = 0.046923344 3.5126232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353704 0 0.39113365 water fraction, min, max = 0.046924854 3.5126232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4653831e-06, Final residual = 1.3109289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933716e-09, Final residual = 6.6451471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098355213 0 0.3911403 water fraction, min, max = 0.046923346 3.5126235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098353704 0 0.39113366 water fraction, min, max = 0.046924857 3.5126237e-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 = 0.098355213 0 0.3911403 water fraction, min, max = 0.046923346 3.5126235e-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 = 0.098353704 0 0.39113366 water fraction, min, max = 0.046924856 3.5126237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0862401e-07, Final residual = 3.2616748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6787915e-09, Final residual = 1.297236e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2970.37 s ClockTime = 3012 s fluxAdjustedLocalCo Co mean: 0.09094826 max: 0.59993492 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006187366 -> dtInletScale=969.71797 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=969.71797 -> dtScale=1.0001085 deltaT = 0.41353472 Time = 512.439 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 = 0.098352193 0 0.39112702 water fraction, min, max = 0.046926366 3.5126237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098350684 0 0.39112038 water fraction, min, max = 0.046927874 3.5126237e-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 = 0.098352193 0 0.39112702 water fraction, min, max = 0.046926363 3.5126237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098350686 0 0.39112038 water fraction, min, max = 0.046927872 3.5126237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4613162e-06, Final residual = 1.3100105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0286652e-09, Final residual = 5.5318377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098352194 0 0.39112703 water fraction, min, max = 0.046926365 3.512624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098350686 0 0.39112039 water fraction, min, max = 0.046927874 3.5126242e-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 = 0.098352194 0 0.39112703 water fraction, min, max = 0.046926364 3.512624e-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 = 0.098350686 0 0.39112039 water fraction, min, max = 0.046927874 3.5126242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0839475e-07, Final residual = 3.2480857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6915723e-09, Final residual = 1.3535773e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2971.91 s ClockTime = 3014 s fluxAdjustedLocalCo Co mean: 0.090944983 max: 0.59991617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061878355 -> dtInletScale=969.64439 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=969.64439 -> dtScale=1.0001397 deltaT = 0.4135661 Time = 512.853 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 = 0.098349177 0 0.39111376 water fraction, min, max = 0.046929382 3.5126242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098347668 0 0.39110713 water fraction, min, max = 0.046930889 3.5126242e-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 = 0.098349177 0 0.39111376 water fraction, min, max = 0.046929379 3.5126242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098347671 0 0.39110713 water fraction, min, max = 0.046930887 3.5126242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573684e-06, Final residual = 1.3096506e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9912427e-09, Final residual = 6.5240233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098349178 0 0.39111377 water fraction, min, max = 0.046929381 3.5126245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098347671 0 0.39110714 water fraction, min, max = 0.046930889 3.5126247e-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 = 0.098349178 0 0.39111377 water fraction, min, max = 0.046929381 3.5126245e-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 = 0.098347671 0 0.39110714 water fraction, min, max = 0.046930889 3.5126247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0810237e-07, Final residual = 3.1962772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6136736e-09, Final residual = 1.2458726e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2973.48 s ClockTime = 3015 s fluxAdjustedLocalCo Co mean: 0.090941713 max: 0.59989746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061883051 -> dtInletScale=969.57081 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=969.57081 -> dtScale=1.0001709 deltaT = 0.41362889 Time = 513.267 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 = 0.098346163 0 0.39110051 water fraction, min, max = 0.046932396 3.5126247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098344655 0 0.39109388 water fraction, min, max = 0.046933902 3.5126247e-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 = 0.098346163 0 0.39110051 water fraction, min, max = 0.046932394 3.5126247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098344658 0 0.39109388 water fraction, min, max = 0.0469339 3.5126247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4536756e-06, Final residual = 1.306988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9629263e-09, Final residual = 6.521058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098346164 0 0.39110052 water fraction, min, max = 0.046932395 3.512625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098344658 0 0.39109389 water fraction, min, max = 0.046933902 3.5126252e-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 = 0.098346164 0 0.39110052 water fraction, min, max = 0.046932395 3.512625e-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 = 0.098344658 0 0.39109389 water fraction, min, max = 0.046933902 3.5126252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0801567e-07, Final residual = 3.2160305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6619209e-09, Final residual = 1.369657e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2975.02 s ClockTime = 3017 s fluxAdjustedLocalCo Co mean: 0.090945353 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061892446 -> dtInletScale=969.42364 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=969.42364 -> dtScale=1.0001261 deltaT = 0.41366029 Time = 513.68 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 = 0.098343151 0 0.39108727 water fraction, min, max = 0.046935408 3.5126252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098341645 0 0.39108065 water fraction, min, max = 0.046936913 3.5126252e-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 = 0.098343151 0 0.39108727 water fraction, min, max = 0.046935405 3.5126252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098341647 0 0.39108065 water fraction, min, max = 0.04693691 3.5126252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4497758e-06, Final residual = 1.3067751e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999019e-09, Final residual = 6.8633863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098343152 0 0.39108728 water fraction, min, max = 0.046935407 3.5126255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098341647 0 0.39108066 water fraction, min, max = 0.046936913 3.5126257e-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 = 0.098343152 0 0.39108728 water fraction, min, max = 0.046935407 3.5126255e-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 = 0.098341647 0 0.39108066 water fraction, min, max = 0.046936913 3.5126257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0788891e-07, Final residual = 3.2695953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7069131e-09, Final residual = 1.3013486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2976.55 s ClockTime = 3018 s fluxAdjustedLocalCo Co mean: 0.090942099 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061897144 -> dtInletScale=969.35005 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=969.35005 -> dtScale=1.0001572 deltaT = 0.41372311 Time = 514.094 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 = 0.098340141 0 0.39107405 water fraction, min, max = 0.046938418 3.5126257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098338636 0 0.39106743 water fraction, min, max = 0.046939921 3.5126257e-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 = 0.098340141 0 0.39107405 water fraction, min, max = 0.046938415 3.5126257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098338639 0 0.39106743 water fraction, min, max = 0.046939919 3.5126257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4461527e-06, Final residual = 1.305459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501378e-09, Final residual = 6.2915365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098340143 0 0.39107405 water fraction, min, max = 0.046938416 3.512626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098338639 0 0.39106744 water fraction, min, max = 0.046939921 3.5126262e-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 = 0.098340143 0 0.39107405 water fraction, min, max = 0.046938416 3.512626e-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 = 0.098338639 0 0.39106744 water fraction, min, max = 0.046939921 3.5126262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0769234e-07, Final residual = 3.1907277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101063e-09, Final residual = 1.2573564e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2978.08 s ClockTime = 3020 s fluxAdjustedLocalCo Co mean: 0.090945757 max: 0.59993265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061906545 -> dtInletScale=969.20286 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=969.20286 -> dtScale=1.0001123 deltaT = 0.41375453 Time = 514.508 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 = 0.098337134 0 0.39106083 water fraction, min, max = 0.046941425 3.5126262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098335631 0 0.39105422 water fraction, min, max = 0.046942927 3.5126262e-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 = 0.098337134 0 0.39106083 water fraction, min, max = 0.046941422 3.5126262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098335633 0 0.39105422 water fraction, min, max = 0.046942925 3.5126262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421004e-06, Final residual = 1.304382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9791008e-09, Final residual = 6.5687969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098337136 0 0.39106084 water fraction, min, max = 0.046941423 3.5126265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098335633 0 0.39105424 water fraction, min, max = 0.046942927 3.5126267e-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 = 0.098337136 0 0.39106084 water fraction, min, max = 0.046941423 3.5126265e-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 = 0.098335633 0 0.39105424 water fraction, min, max = 0.046942927 3.5126267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0744149e-07, Final residual = 3.2693873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6985345e-09, Final residual = 1.2534836e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2979.62 s ClockTime = 3022 s fluxAdjustedLocalCo Co mean: 0.090942518 max: 0.5999141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061911246 -> dtInletScale=969.12925 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=969.12925 -> dtScale=1.0001432 deltaT = 0.41378596 Time = 514.922 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 = 0.09833413 0 0.39104763 water fraction, min, max = 0.046944429 3.5126267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098332627 0 0.39104103 water fraction, min, max = 0.04694593 3.5126267e-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 = 0.09833413 0 0.39104763 water fraction, min, max = 0.046944427 3.5126267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09833263 0 0.39104103 water fraction, min, max = 0.046945928 3.5126267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4381453e-06, Final residual = 1.303171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0079081e-09, Final residual = 6.1026334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098334131 0 0.39104764 water fraction, min, max = 0.046944428 3.512627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09833263 0 0.39104104 water fraction, min, max = 0.046945931 3.5126273e-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 = 0.098334131 0 0.39104764 water fraction, min, max = 0.046944428 3.512627e-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 = 0.09833263 0 0.39104104 water fraction, min, max = 0.046945931 3.5126273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726928e-07, Final residual = 3.2003418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6581675e-09, Final residual = 1.3258425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2981.09 s ClockTime = 3023 s fluxAdjustedLocalCo Co mean: 0.090939286 max: 0.59989559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061915949 -> dtInletScale=969.05564 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=969.05564 -> dtScale=1.000174 deltaT = 0.41384884 Time = 515.335 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 = 0.098331127 0 0.39103445 water fraction, min, max = 0.046947432 3.5126273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329626 0 0.39102785 water fraction, min, max = 0.046948932 3.5126273e-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 = 0.098331127 0 0.39103445 water fraction, min, max = 0.046947429 3.5126273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329628 0 0.39102785 water fraction, min, max = 0.046948929 3.5126273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4346172e-06, Final residual = 1.3023528e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877142e-09, Final residual = 6.9284324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098331128 0 0.39103445 water fraction, min, max = 0.04694743 3.5126275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098329628 0 0.39102786 water fraction, min, max = 0.046948932 3.5126278e-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 = 0.098331128 0 0.39103445 water fraction, min, max = 0.04694743 3.5126275e-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 = 0.098329628 0 0.39102786 water fraction, min, max = 0.046948932 3.5126278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.070407e-07, Final residual = 3.3495756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7419209e-09, Final residual = 1.3442055e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2982.6 s ClockTime = 3025 s fluxAdjustedLocalCo Co mean: 0.09094297 max: 0.59992269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061925357 -> dtInletScale=968.90842 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=968.90842 -> dtScale=1.0001289 deltaT = 0.41388029 Time = 515.749 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 = 0.098328127 0 0.39102127 water fraction, min, max = 0.046950432 3.5126278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098326627 0 0.39101468 water fraction, min, max = 0.046951931 3.5126278e-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 = 0.098328127 0 0.39102127 water fraction, min, max = 0.046950429 3.5126278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098326629 0 0.39101468 water fraction, min, max = 0.046951928 3.5126278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4306424e-06, Final residual = 1.30209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9988823e-09, Final residual = 5.8728698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098328128 0 0.39102128 water fraction, min, max = 0.046950431 3.512628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098326629 0 0.39101469 water fraction, min, max = 0.046951931 3.5126283e-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 = 0.098328128 0 0.39102128 water fraction, min, max = 0.04695043 3.512628e-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 = 0.09832663 0 0.39101469 water fraction, min, max = 0.046951931 3.5126283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0684476e-07, Final residual = 3.2044162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6639892e-09, Final residual = 1.2897607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2984.16 s ClockTime = 3026 s fluxAdjustedLocalCo Co mean: 0.090939754 max: 0.59990425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061930063 -> dtInletScale=968.8348 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=968.8348 -> dtScale=1.0001596 deltaT = 0.4139432 Time = 516.163 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 = 0.098325129 0 0.39100811 water fraction, min, max = 0.04695343 3.5126283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09832363 0 0.39100152 water fraction, min, max = 0.046954927 3.5126283e-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 = 0.098325129 0 0.39100811 water fraction, min, max = 0.046953427 3.5126283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098323633 0 0.39100152 water fraction, min, max = 0.046954925 3.5126283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4269849e-06, Final residual = 1.3000118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877865e-09, Final residual = 6.6540387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098325131 0 0.39100811 water fraction, min, max = 0.046953428 3.5126285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098323633 0 0.39100153 water fraction, min, max = 0.046954927 3.5126288e-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 = 0.098325131 0 0.39100811 water fraction, min, max = 0.046953428 3.5126285e-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 = 0.098323633 0 0.39100153 water fraction, min, max = 0.046954927 3.5126288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0671006e-07, Final residual = 3.179906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6129028e-09, Final residual = 1.3019159e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2985.7 s ClockTime = 3028 s fluxAdjustedLocalCo Co mean: 0.090943455 max: 0.59993144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061939477 -> dtInletScale=968.68755 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=968.68755 -> dtScale=1.0001143 deltaT = 0.41397467 Time = 516.577 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 = 0.098322134 0 0.39099496 water fraction, min, max = 0.046956425 3.5126288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098320636 0 0.39098838 water fraction, min, max = 0.046957922 3.5126288e-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 = 0.098322134 0 0.39099496 water fraction, min, max = 0.046956422 3.5126288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098320638 0 0.39098838 water fraction, min, max = 0.046957919 3.5126288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4230479e-06, Final residual = 1.299156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0123122e-09, Final residual = 6.8855651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098322135 0 0.39099496 water fraction, min, max = 0.046956424 3.5126291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098320639 0 0.39098839 water fraction, min, max = 0.046957922 3.5126293e-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 = 0.098322135 0 0.39099496 water fraction, min, max = 0.046956424 3.5126291e-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 = 0.098320639 0 0.39098839 water fraction, min, max = 0.046957922 3.5126293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649647e-07, Final residual = 3.2297572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744148e-09, Final residual = 1.2613243e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2987.13 s ClockTime = 3029 s fluxAdjustedLocalCo Co mean: 0.090940253 max: 0.59991309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061944185 -> dtInletScale=968.61392 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=968.61392 -> dtScale=1.0001449 deltaT = 0.41400614 Time = 516.991 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 = 0.098319141 0 0.39098182 water fraction, min, max = 0.046959418 3.5126293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098317644 0 0.39097525 water fraction, min, max = 0.046960913 3.5126293e-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 = 0.098319141 0 0.39098182 water fraction, min, max = 0.046959415 3.5126293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098317647 0 0.39097525 water fraction, min, max = 0.046960911 3.5126293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4191496e-06, Final residual = 1.296939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9756076e-09, Final residual = 6.5257352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098319142 0 0.39098182 water fraction, min, max = 0.046959417 3.5126296e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098317647 0 0.39097526 water fraction, min, max = 0.046960914 3.5126298e-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 = 0.098319142 0 0.39098182 water fraction, min, max = 0.046959417 3.5126296e-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 = 0.098317647 0 0.39097526 water fraction, min, max = 0.046960914 3.5126298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0626565e-07, Final residual = 3.1677428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5933729e-09, Final residual = 1.2670367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2988.51 s ClockTime = 3031 s fluxAdjustedLocalCo Co mean: 0.090937059 max: 0.59989476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061948895 -> dtInletScale=968.54028 fluxAdjustedLocalCo dtLocalScale=1.0001754, dtInletScale=968.54028 -> dtScale=1.0001754 deltaT = 0.41406911 Time = 517.405 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 = 0.09831615 0 0.39096869 water fraction, min, max = 0.046962409 3.5126298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098314654 0 0.39096213 water fraction, min, max = 0.046963903 3.5126298e-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 = 0.09831615 0 0.39096869 water fraction, min, max = 0.046962406 3.5126298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098314657 0 0.39096213 water fraction, min, max = 0.046963901 3.5126298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4156228e-06, Final residual = 1.2970321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9529505e-09, Final residual = 6.6195815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098316151 0 0.3909687 water fraction, min, max = 0.046962408 3.5126301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098314657 0 0.39096214 water fraction, min, max = 0.046963903 3.5126303e-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 = 0.098316151 0 0.3909687 water fraction, min, max = 0.046962408 3.5126301e-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 = 0.098314657 0 0.39096214 water fraction, min, max = 0.046963903 3.5126303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0611008e-07, Final residual = 3.2940502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6964486e-09, Final residual = 1.2850009e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2990.06 s ClockTime = 3032 s fluxAdjustedLocalCo Co mean: 0.090940787 max: 0.5999221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061958317 -> dtInletScale=968.39299 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=968.39299 -> dtScale=1.0001298 deltaT = 0.4141006 Time = 517.819 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 = 0.098313162 0 0.39095558 water fraction, min, max = 0.046965397 3.5126303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098311667 0 0.39094902 water fraction, min, max = 0.04696689 3.5126303e-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 = 0.098313162 0 0.39095558 water fraction, min, max = 0.046965395 3.5126303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09831167 0 0.39094902 water fraction, min, max = 0.046966888 3.5126303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4115935e-06, Final residual = 1.2961338e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0001627e-09, Final residual = 6.1576816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098313163 0 0.39095558 water fraction, min, max = 0.046965396 3.5126306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09831167 0 0.39094903 water fraction, min, max = 0.046966891 3.5126309e-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 = 0.098313163 0 0.39095558 water fraction, min, max = 0.046965396 3.5126306e-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 = 0.09831167 0 0.39094903 water fraction, min, max = 0.04696689 3.5126309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585981e-07, Final residual = 3.2346523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6500234e-09, Final residual = 1.2282938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2991.6 s ClockTime = 3034 s fluxAdjustedLocalCo Co mean: 0.090937608 max: 0.59990385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061963029 -> dtInletScale=968.31935 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=968.31935 -> dtScale=1.0001603 deltaT = 0.4141636 Time = 518.234 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 = 0.098310175 0 0.39094248 water fraction, min, max = 0.046968384 3.5126309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098308682 0 0.39093592 water fraction, min, max = 0.046969876 3.5126309e-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 = 0.098310175 0 0.39094248 water fraction, min, max = 0.046968381 3.5126309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098308684 0 0.39093592 water fraction, min, max = 0.046969873 3.5126309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4080723e-06, Final residual = 1.2943743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9814361e-09, Final residual = 6.7878921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098310177 0 0.39094248 water fraction, min, max = 0.046968382 3.5126311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098308685 0 0.39093593 water fraction, min, max = 0.046969876 3.5126314e-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 = 0.098310177 0 0.39094248 water fraction, min, max = 0.046968382 3.5126311e-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 = 0.098308685 0 0.39093593 water fraction, min, max = 0.046969876 3.5126314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0571029e-07, Final residual = 3.1952971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442837e-09, Final residual = 1.3077334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2993.13 s ClockTime = 3035 s fluxAdjustedLocalCo Co mean: 0.090941353 max: 0.59993128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061972457 -> dtInletScale=968.17204 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=968.17204 -> dtScale=1.0001145 deltaT = 0.41419512 Time = 518.648 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 = 0.098307191 0 0.39092939 water fraction, min, max = 0.046971368 3.5126314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098305699 0 0.39092284 water fraction, min, max = 0.046972858 3.5126314e-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 = 0.098307191 0 0.39092939 water fraction, min, max = 0.046971365 3.5126314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098305702 0 0.39092284 water fraction, min, max = 0.046972856 3.5126314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4041993e-06, Final residual = 1.2937296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925944e-09, Final residual = 6.6583206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098307193 0 0.39092939 water fraction, min, max = 0.046971366 3.5126316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098305702 0 0.39092285 water fraction, min, max = 0.046972858 3.5126319e-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 = 0.098307193 0 0.39092939 water fraction, min, max = 0.046971366 3.5126316e-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 = 0.098305702 0 0.39092285 water fraction, min, max = 0.046972858 3.5126319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0554922e-07, Final residual = 3.2445224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6342929e-09, Final residual = 1.2282648e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2994.66 s ClockTime = 3037 s fluxAdjustedLocalCo Co mean: 0.09093819 max: 0.59991312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061977172 -> dtInletScale=968.09838 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=968.09838 -> dtScale=1.0001448 deltaT = 0.41422664 Time = 519.062 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 = 0.09830421 0 0.39091631 water fraction, min, max = 0.046974349 3.5126319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098302719 0 0.39090977 water fraction, min, max = 0.046975839 3.5126319e-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 = 0.09830421 0 0.39091631 water fraction, min, max = 0.046974346 3.5126319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098302721 0 0.39090977 water fraction, min, max = 0.046975836 3.5126319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4002587e-06, Final residual = 1.2921861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9782522e-09, Final residual = 6.7522538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098304211 0 0.39091632 water fraction, min, max = 0.046974348 3.5126322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098302721 0 0.39090978 water fraction, min, max = 0.046975839 3.5126324e-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 = 0.098304211 0 0.39091632 water fraction, min, max = 0.046974348 3.5126322e-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 = 0.098302722 0 0.39090978 water fraction, min, max = 0.046975839 3.5126324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536427e-07, Final residual = 3.1828135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260966e-09, Final residual = 1.2408987e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2996.2 s ClockTime = 3038 s fluxAdjustedLocalCo Co mean: 0.090935033 max: 0.59989499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061981888 -> dtInletScale=968.02472 fluxAdjustedLocalCo dtLocalScale=1.000175, dtInletScale=968.02472 -> dtScale=1.000175 deltaT = 0.41428969 Time = 519.476 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 = 0.098301231 0 0.39090324 water fraction, min, max = 0.046977328 3.5126324e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098299741 0 0.39089671 water fraction, min, max = 0.046978817 3.5126324e-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 = 0.098301231 0 0.39090324 water fraction, min, max = 0.046977326 3.5126324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098299743 0 0.39089671 water fraction, min, max = 0.046978815 3.5126324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3968198e-06, Final residual = 1.2914744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0144052e-09, Final residual = 6.8526322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098301232 0 0.39090325 water fraction, min, max = 0.046977327 3.5126327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098299743 0 0.39089672 water fraction, min, max = 0.046978817 3.5126329e-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 = 0.098301232 0 0.39090325 water fraction, min, max = 0.046977327 3.5126327e-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 = 0.098299743 0 0.39089672 water fraction, min, max = 0.046978817 3.5126329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0520115e-07, Final residual = 3.1217123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.582962e-09, Final residual = 1.2687136e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2997.71 s ClockTime = 3040 s fluxAdjustedLocalCo Co mean: 0.090938804 max: 0.59992256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061991324 -> dtInletScale=967.87738 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=967.87738 -> dtScale=1.0001291 deltaT = 0.41432123 Time = 519.891 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 = 0.098298254 0 0.39089019 water fraction, min, max = 0.046980305 3.5126329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098296765 0 0.39088366 water fraction, min, max = 0.046981793 3.5126329e-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 = 0.098298254 0 0.39089019 water fraction, min, max = 0.046980303 3.5126329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098296767 0 0.39088366 water fraction, min, max = 0.04698179 3.5126329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3929027e-06, Final residual = 1.2906632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795469e-09, Final residual = 6.5363234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098298255 0 0.3908902 water fraction, min, max = 0.046980304 3.5126332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098296767 0 0.39088367 water fraction, min, max = 0.046981793 3.5126335e-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 = 0.098298255 0 0.3908902 water fraction, min, max = 0.046980304 3.5126332e-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 = 0.098296767 0 0.39088367 water fraction, min, max = 0.046981793 3.5126335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0500068e-07, Final residual = 3.0482346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5500335e-09, Final residual = 1.2566104e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2998.98 s ClockTime = 3041 s fluxAdjustedLocalCo Co mean: 0.090935661 max: 0.5999045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00061996043 -> dtInletScale=967.8037 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=967.8037 -> dtScale=1.0001592 deltaT = 0.41438433 Time = 520.305 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 = 0.098295279 0 0.39087715 water fraction, min, max = 0.04698328 3.5126335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098293791 0 0.39087063 water fraction, min, max = 0.046984766 3.5126335e-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 = 0.098295279 0 0.39087715 water fraction, min, max = 0.046983277 3.5126335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098293794 0 0.39087063 water fraction, min, max = 0.046984764 3.5126335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3893873e-06, Final residual = 1.2892974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9931641e-09, Final residual = 6.533598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09829528 0 0.39087716 water fraction, min, max = 0.046983279 3.5126337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098293794 0 0.39087064 water fraction, min, max = 0.046984767 3.512634e-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 = 0.09829528 0 0.39087716 water fraction, min, max = 0.046983279 3.5126337e-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 = 0.098293794 0 0.39087064 water fraction, min, max = 0.046984766 3.512634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0478932e-07, Final residual = 3.0533201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6050315e-09, Final residual = 1.2966659e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3000.5 s ClockTime = 3043 s fluxAdjustedLocalCo Co mean: 0.090939451 max: 0.59993217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062005484 -> dtInletScale=967.65634 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=967.65634 -> dtScale=1.0001131 deltaT = 0.41441589 Time = 520.719 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 = 0.098292306 0 0.39086412 water fraction, min, max = 0.046986253 3.512634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09829082 0 0.39085761 water fraction, min, max = 0.046987738 3.512634e-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 = 0.098292306 0 0.39086412 water fraction, min, max = 0.04698625 3.512634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290822 0 0.39085761 water fraction, min, max = 0.046987735 3.512634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3853577e-06, Final residual = 1.2875938e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763882e-09, Final residual = 6.4624153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098292308 0 0.39086413 water fraction, min, max = 0.046986251 3.5126343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098290822 0 0.39085762 water fraction, min, max = 0.046987738 3.5126345e-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 = 0.098292308 0 0.39086413 water fraction, min, max = 0.046986251 3.5126343e-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 = 0.098290822 0 0.39085762 water fraction, min, max = 0.046987738 3.5126345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0464987e-07, Final residual = 3.1119282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5515915e-09, Final residual = 1.2311518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3002.01 s ClockTime = 3044 s fluxAdjustedLocalCo Co mean: 0.090936324 max: 0.5999142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062010206 -> dtInletScale=967.58265 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=967.58265 -> dtScale=1.000143 deltaT = 0.41444745 Time = 521.134 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 = 0.098289336 0 0.39085111 water fraction, min, max = 0.046989223 3.5126345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098287851 0 0.3908446 water fraction, min, max = 0.046990707 3.5126345e-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 = 0.098289336 0 0.39085111 water fraction, min, max = 0.04698922 3.5126345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098287853 0 0.3908446 water fraction, min, max = 0.046990704 3.5126345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3816052e-06, Final residual = 1.2873518e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.994009e-09, Final residual = 6.3875816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098289337 0 0.39085111 water fraction, min, max = 0.046989222 3.5126348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098287853 0 0.39084461 water fraction, min, max = 0.046990707 3.5126351e-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 = 0.098289337 0 0.39085111 water fraction, min, max = 0.046989221 3.5126348e-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 = 0.098287854 0 0.39084461 water fraction, min, max = 0.046990707 3.5126351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.044976e-07, Final residual = 3.1529343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5972357e-09, Final residual = 1.3107981e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3003.54 s ClockTime = 3046 s fluxAdjustedLocalCo Co mean: 0.090933205 max: 0.59989627 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006201493 -> dtInletScale=967.50896 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=967.50896 -> dtScale=1.0001729 deltaT = 0.4145106 Time = 521.548 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 = 0.098286368 0 0.3908381 water fraction, min, max = 0.046992191 3.5126351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098284884 0 0.3908316 water fraction, min, max = 0.046993673 3.5126351e-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 = 0.098286368 0 0.3908381 water fraction, min, max = 0.046992188 3.5126351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098284887 0 0.3908316 water fraction, min, max = 0.046993671 3.5126351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781077e-06, Final residual = 1.2868011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9848997e-09, Final residual = 6.5532332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09828637 0 0.39083811 water fraction, min, max = 0.046992189 3.5126353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098284887 0 0.39083161 water fraction, min, max = 0.046993674 3.5126356e-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 = 0.09828637 0 0.39083811 water fraction, min, max = 0.046992189 3.5126353e-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 = 0.098284887 0 0.39083161 water fraction, min, max = 0.046993674 3.5126356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0425525e-07, Final residual = 3.1648057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968449e-09, Final residual = 1.3293268e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3005.08 s ClockTime = 3047 s fluxAdjustedLocalCo Co mean: 0.09093702 max: 0.59992407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062024379 -> dtInletScale=967.36156 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=967.36156 -> dtScale=1.0001266 deltaT = 0.41454218 Time = 521.963 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 = 0.098283403 0 0.39082511 water fraction, min, max = 0.046995156 3.5126356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09828192 0 0.39081861 water fraction, min, max = 0.046996638 3.5126356e-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 = 0.098283403 0 0.39082511 water fraction, min, max = 0.046995154 3.5126356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098281922 0 0.39081861 water fraction, min, max = 0.046996636 3.5126356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3742792e-06, Final residual = 1.2855729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714862e-09, Final residual = 6.5572897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098283404 0 0.39082512 water fraction, min, max = 0.046995155 3.5126359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098281922 0 0.39081862 water fraction, min, max = 0.046996638 3.5126361e-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 = 0.098283404 0 0.39082512 water fraction, min, max = 0.046995155 3.5126359e-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 = 0.098281922 0 0.39081862 water fraction, min, max = 0.046996638 3.5126361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397664e-07, Final residual = 3.1548711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5970377e-09, Final residual = 1.3288425e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3006.49 s ClockTime = 3049 s fluxAdjustedLocalCo Co mean: 0.090933915 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062029105 -> dtInletScale=967.28786 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=967.28786 -> dtScale=1.0001563 deltaT = 0.41460537 Time = 522.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098280439 0 0.39081213 water fraction, min, max = 0.04699812 3.5126361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098278957 0 0.39080564 water fraction, min, max = 0.0469996 3.5126361e-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 = 0.098280439 0 0.39081213 water fraction, min, max = 0.046998117 3.5126361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827896 0 0.39080564 water fraction, min, max = 0.046999598 3.5126361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3706602e-06, Final residual = 1.2842534e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9594437e-09, Final residual = 6.3713558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098280441 0 0.39081213 water fraction, min, max = 0.046998118 3.5126364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827896 0 0.39080565 water fraction, min, max = 0.0469996 3.5126367e-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 = 0.098280441 0 0.39081213 water fraction, min, max = 0.046998118 3.5126364e-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 = 0.09827896 0 0.39080565 water fraction, min, max = 0.0469996 3.5126367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.038587e-07, Final residual = 3.0532908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4955881e-09, Final residual = 1.2375376e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3008.01 s ClockTime = 3050 s fluxAdjustedLocalCo Co mean: 0.090937747 max: 0.5999341 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006203856 -> dtInletScale=967.14044 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=967.14044 -> dtScale=1.0001098 deltaT = 0.41463698 Time = 522.792 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 = 0.098277478 0 0.39079916 water fraction, min, max = 0.047001081 3.5126367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098275997 0 0.39079267 water fraction, min, max = 0.04700256 3.5126367e-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 = 0.098277478 0 0.39079916 water fraction, min, max = 0.047001078 3.5126367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276 0 0.39079267 water fraction, min, max = 0.047002558 3.5126367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668553e-06, Final residual = 1.2825734e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9664602e-09, Final residual = 6.2379002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098277479 0 0.39079917 water fraction, min, max = 0.04700108 3.5126369e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098276 0 0.39079268 water fraction, min, max = 0.04700256 3.5126372e-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 = 0.098277479 0 0.39079917 water fraction, min, max = 0.047001079 3.5126369e-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 = 0.098276 0 0.39079268 water fraction, min, max = 0.04700256 3.5126372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371461e-07, Final residual = 3.1063678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5430666e-09, Final residual = 1.3185445e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3009.56 s ClockTime = 3052 s fluxAdjustedLocalCo Co mean: 0.090934658 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062043289 -> dtInletScale=967.06673 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=967.06673 -> dtScale=1.0001395 deltaT = 0.41466859 Time = 523.207 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 = 0.098274519 0 0.3907862 water fraction, min, max = 0.04700404 3.5126372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09827304 0 0.39077972 water fraction, min, max = 0.047005518 3.5126372e-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 = 0.098274519 0 0.3907862 water fraction, min, max = 0.047004037 3.5126372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098273042 0 0.39077972 water fraction, min, max = 0.047005515 3.5126372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3630635e-06, Final residual = 1.2821843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9307871e-09, Final residual = 6.4991524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098274521 0 0.39078621 water fraction, min, max = 0.047004038 3.5126375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098273042 0 0.39077973 water fraction, min, max = 0.047005518 3.5126377e-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 = 0.098274521 0 0.39078621 water fraction, min, max = 0.047004038 3.5126375e-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 = 0.098273042 0 0.39077973 water fraction, min, max = 0.047005518 3.5126377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0352878e-07, Final residual = 3.0728153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5330268e-09, Final residual = 1.2101829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3010.96 s ClockTime = 3053 s fluxAdjustedLocalCo Co mean: 0.090931575 max: 0.59989858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062048019 -> dtInletScale=966.99301 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=966.99301 -> dtScale=1.0001691 deltaT = 0.41473183 Time = 523.622 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 = 0.098271563 0 0.39077326 water fraction, min, max = 0.047006996 3.5126377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098270084 0 0.39076678 water fraction, min, max = 0.047008473 3.5126377e-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 = 0.098271563 0 0.39077326 water fraction, min, max = 0.047006993 3.5126377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098270087 0 0.39076678 water fraction, min, max = 0.047008471 3.5126377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3596025e-06, Final residual = 1.2807097e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571493e-09, Final residual = 6.5247136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098271564 0 0.39077327 water fraction, min, max = 0.047006995 3.512638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098270087 0 0.39076679 water fraction, min, max = 0.047008474 3.5126383e-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 = 0.098271564 0 0.39077327 water fraction, min, max = 0.047006995 3.512638e-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 = 0.098270087 0 0.39076679 water fraction, min, max = 0.047008473 3.5126383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.033631e-07, Final residual = 3.1381779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5891547e-09, Final residual = 1.2968998e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3012.51 s ClockTime = 3055 s fluxAdjustedLocalCo Co mean: 0.090935434 max: 0.59992662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062057482 -> dtInletScale=966.84555 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=966.84555 -> dtScale=1.0001223 deltaT = 0.41476346 Time = 524.036 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 = 0.098268608 0 0.39076033 water fraction, min, max = 0.047009951 3.5126383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267131 0 0.39075386 water fraction, min, max = 0.047011426 3.5126383e-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 = 0.098268608 0 0.39076033 water fraction, min, max = 0.047009948 3.5126383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267133 0 0.39075386 water fraction, min, max = 0.047011424 3.5126383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3557866e-06, Final residual = 1.2797431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9417173e-09, Final residual = 6.4203131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09826861 0 0.39076033 water fraction, min, max = 0.047009949 3.5126385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098267134 0 0.39075387 water fraction, min, max = 0.047011427 3.5126388e-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 = 0.09826861 0 0.39076033 water fraction, min, max = 0.047009949 3.5126385e-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 = 0.098267134 0 0.39075387 water fraction, min, max = 0.047011427 3.5126388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0313174e-07, Final residual = 3.1091022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389457e-09, Final residual = 1.2388848e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3014.04 s ClockTime = 3057 s fluxAdjustedLocalCo Co mean: 0.090932367 max: 0.59990896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062062214 -> dtInletScale=966.77182 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=966.77182 -> dtScale=1.0001518 deltaT = 0.41479509 Time = 524.451 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 = 0.098265656 0 0.39074741 water fraction, min, max = 0.047012903 3.5126388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09826418 0 0.39074094 water fraction, min, max = 0.047014377 3.5126388e-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 = 0.098265656 0 0.39074741 water fraction, min, max = 0.0470129 3.5126388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098264183 0 0.39074094 water fraction, min, max = 0.047014375 3.5126388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3520408e-06, Final residual = 1.2788101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9840179e-09, Final residual = 6.7944801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098265658 0 0.39074741 water fraction, min, max = 0.047012901 3.5126391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098264183 0 0.39074095 water fraction, min, max = 0.047014378 3.5126393e-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 = 0.098265658 0 0.39074741 water fraction, min, max = 0.047012901 3.5126391e-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 = 0.098264183 0 0.39074095 water fraction, min, max = 0.047014377 3.5126393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.029604e-07, Final residual = 3.0705285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5314687e-09, Final residual = 1.2556951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3015.51 s ClockTime = 3058 s fluxAdjustedLocalCo Co mean: 0.090929307 max: 0.59989133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062066948 -> dtInletScale=966.69808 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=966.69808 -> dtScale=1.0001811 deltaT = 0.41485839 Time = 524.866 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 = 0.098262707 0 0.3907345 water fraction, min, max = 0.047015852 3.5126393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098261232 0 0.39072804 water fraction, min, max = 0.047017326 3.5126393e-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 = 0.098262707 0 0.3907345 water fraction, min, max = 0.04701585 3.5126393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098261234 0 0.39072804 water fraction, min, max = 0.047017324 3.5126393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.348493e-06, Final residual = 1.2776973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665579e-09, Final residual = 6.124986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098262708 0 0.3907345 water fraction, min, max = 0.047015851 3.5126396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098261234 0 0.39072805 water fraction, min, max = 0.047017326 3.5126399e-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 = 0.098262708 0 0.3907345 water fraction, min, max = 0.047015851 3.5126396e-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 = 0.098261234 0 0.39072805 water fraction, min, max = 0.047017326 3.5126399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0274808e-07, Final residual = 3.0498894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5266493e-09, Final residual = 1.278778e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3017.02 s ClockTime = 3060 s fluxAdjustedLocalCo Co mean: 0.090933191 max: 0.59991951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062076419 -> dtInletScale=966.5506 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=966.5506 -> dtScale=1.0001342 deltaT = 0.41489004 Time = 525.281 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 = 0.098259759 0 0.3907216 water fraction, min, max = 0.0470188 3.5126399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098258285 0 0.39071515 water fraction, min, max = 0.047020272 3.5126399e-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 = 0.098259759 0 0.3907216 water fraction, min, max = 0.047018797 3.5126399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098258287 0 0.39071515 water fraction, min, max = 0.04702027 3.5126399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3447988e-06, Final residual = 1.2762868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9104344e-09, Final residual = 5.9840868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09825976 0 0.39072161 water fraction, min, max = 0.047018799 3.5126401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098258287 0 0.39071516 water fraction, min, max = 0.047020273 3.5126404e-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 = 0.09825976 0 0.39072161 water fraction, min, max = 0.047018799 3.5126401e-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 = 0.098258288 0 0.39071516 water fraction, min, max = 0.047020273 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0258146e-07, Final residual = 2.9863729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742655e-09, Final residual = 1.2479758e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3018.56 s ClockTime = 3061 s fluxAdjustedLocalCo Co mean: 0.090930146 max: 0.59990196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062081156 -> dtInletScale=966.47685 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=966.47685 -> dtScale=1.0001634 deltaT = 0.41495338 Time = 525.696 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 = 0.098256814 0 0.39070871 water fraction, min, max = 0.047021745 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255341 0 0.39070227 water fraction, min, max = 0.047023217 3.5126404e-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 = 0.098256814 0 0.39070871 water fraction, min, max = 0.047021743 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255343 0 0.39070227 water fraction, min, max = 0.047023215 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3413171e-06, Final residual = 1.2757619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0164813e-09, Final residual = 5.9073019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098256815 0 0.39070872 water fraction, min, max = 0.047021744 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098255343 0 0.39070228 water fraction, min, max = 0.047023217 3.5126404e-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 = 0.098256815 0 0.39070872 water fraction, min, max = 0.047021744 3.5126404e-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 = 0.098255343 0 0.39070228 water fraction, min, max = 0.047023217 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242264e-07, Final residual = 3.0466211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219378e-09, Final residual = 1.2492458e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3020.09 s ClockTime = 3063 s fluxAdjustedLocalCo Co mean: 0.090934047 max: 0.59993023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062090633 -> dtInletScale=966.32934 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=966.32934 -> dtScale=1.0001163 deltaT = 0.41498505 Time = 526.111 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 = 0.09825387 0 0.39069584 water fraction, min, max = 0.047024688 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098252399 0 0.3906894 water fraction, min, max = 0.047026159 3.5126404e-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 = 0.098253871 0 0.39069584 water fraction, min, max = 0.047024686 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098252401 0 0.3906894 water fraction, min, max = 0.047026157 3.5126404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.337458e-06, Final residual = 1.2748184e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9457522e-09, Final residual = 6.3213597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098253872 0 0.39069585 water fraction, min, max = 0.047024687 3.5126407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098252401 0 0.39068941 water fraction, min, max = 0.047026159 3.512641e-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 = 0.098253872 0 0.39069585 water fraction, min, max = 0.047024687 3.5126407e-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 = 0.098252401 0 0.39068941 water fraction, min, max = 0.047026159 3.512641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0226094e-07, Final residual = 3.0297783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5093673e-09, Final residual = 1.2997982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3021.63 s ClockTime = 3064 s fluxAdjustedLocalCo Co mean: 0.090931017 max: 0.59991276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062095372 -> dtInletScale=966.25558 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=966.25558 -> dtScale=1.0001454 deltaT = 0.41501673 Time = 526.526 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 = 0.09825093 0 0.39068298 water fraction, min, max = 0.047027629 3.512641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098249459 0 0.39067655 water fraction, min, max = 0.047029099 3.512641e-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 = 0.09825093 0 0.39068298 water fraction, min, max = 0.047027627 3.512641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098249461 0 0.39067655 water fraction, min, max = 0.047029096 3.512641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3337474e-06, Final residual = 1.2737088e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012606e-09, Final residual = 6.1336128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098250931 0 0.39068298 water fraction, min, max = 0.047027628 3.5126412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098249461 0 0.39067656 water fraction, min, max = 0.047029099 3.5126415e-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 = 0.098250931 0 0.39068298 water fraction, min, max = 0.047027628 3.5126412e-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 = 0.098249462 0 0.39067656 water fraction, min, max = 0.047029099 3.5126415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0198662e-07, Final residual = 3.0939505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5418897e-09, Final residual = 1.2229099e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3023.07 s ClockTime = 3066 s fluxAdjustedLocalCo Co mean: 0.090927994 max: 0.59989533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062100113 -> dtInletScale=966.18181 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=966.18181 -> dtScale=1.0001745 deltaT = 0.41508012 Time = 526.941 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 = 0.098247991 0 0.39067013 water fraction, min, max = 0.047030568 3.5126415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098246521 0 0.3906637 water fraction, min, max = 0.047032036 3.5126415e-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 = 0.098247991 0 0.39067013 water fraction, min, max = 0.047030565 3.5126415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098246524 0 0.3906637 water fraction, min, max = 0.047032034 3.5126415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3303551e-06, Final residual = 1.2726013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070505e-09, Final residual = 7.1411655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098247992 0 0.39067013 water fraction, min, max = 0.047030567 3.5126418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098246524 0 0.39066371 water fraction, min, max = 0.047032036 3.5126421e-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 = 0.098247992 0 0.39067013 water fraction, min, max = 0.047030567 3.5126418e-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 = 0.098246524 0 0.39066371 water fraction, min, max = 0.047032036 3.5126421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0185076e-07, Final residual = 3.1583852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5580171e-09, Final residual = 1.1830057e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3024.58 s ClockTime = 3067 s fluxAdjustedLocalCo Co mean: 0.090931921 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062109598 -> dtInletScale=966.03427 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=966.03427 -> dtScale=1.0001271 deltaT = 0.41511182 Time = 527.356 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 = 0.098245055 0 0.39065729 water fraction, min, max = 0.047033504 3.5126421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098243586 0 0.39065087 water fraction, min, max = 0.047034971 3.5126421e-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 = 0.098245055 0 0.39065729 water fraction, min, max = 0.047033502 3.5126421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098243589 0 0.39065087 water fraction, min, max = 0.047034969 3.5126421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3264805e-06, Final residual = 1.2715154e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9127609e-09, Final residual = 6.1833831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098245056 0 0.3906573 water fraction, min, max = 0.047033503 3.5126423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098243589 0 0.39065088 water fraction, min, max = 0.047034972 3.5126426e-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 = 0.098245056 0 0.3906573 water fraction, min, max = 0.047033503 3.5126423e-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 = 0.098243589 0 0.39065088 water fraction, min, max = 0.047034972 3.5126426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0170654e-07, Final residual = 3.1009785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5302918e-09, Final residual = 1.2084844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3026.14 s ClockTime = 3069 s fluxAdjustedLocalCo Co mean: 0.090928912 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062114341 -> dtInletScale=965.96049 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=965.96049 -> dtScale=1.000156 deltaT = 0.41517525 Time = 527.771 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 = 0.09824212 0 0.39064446 water fraction, min, max = 0.047036439 3.5126426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098240653 0 0.39063805 water fraction, min, max = 0.047037905 3.5126426e-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 = 0.09824212 0 0.39064446 water fraction, min, max = 0.047036436 3.5126426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098240655 0 0.39063805 water fraction, min, max = 0.047037902 3.5126426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3231748e-06, Final residual = 1.2699839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.995124e-09, Final residual = 6.46336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098242121 0 0.39064447 water fraction, min, max = 0.047036437 3.5126429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098240655 0 0.39063806 water fraction, min, max = 0.047037905 3.5126431e-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 = 0.098242121 0 0.39064447 water fraction, min, max = 0.047036437 3.5126429e-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 = 0.098240655 0 0.39063806 water fraction, min, max = 0.047037905 3.5126431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0151264e-07, Final residual = 3.1280069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088688e-09, Final residual = 1.2414731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3027.68 s ClockTime = 3070 s fluxAdjustedLocalCo Co mean: 0.090932857 max: 0.59993489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062123832 -> dtInletScale=965.81293 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=965.81293 -> dtScale=1.0001085 deltaT = 0.41520697 Time = 528.186 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 = 0.098239188 0 0.39063165 water fraction, min, max = 0.047039371 3.5126431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237722 0 0.39062524 water fraction, min, max = 0.047040836 3.5126431e-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 = 0.098239188 0 0.39063165 water fraction, min, max = 0.047039368 3.5126431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237724 0 0.39062524 water fraction, min, max = 0.047040833 3.5126431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193036e-06, Final residual = 1.2698814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020964e-09, Final residual = 6.5387389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098239189 0 0.39063165 water fraction, min, max = 0.04703937 3.5126434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098237724 0 0.39062525 water fraction, min, max = 0.047040836 3.5126437e-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 = 0.098239189 0 0.39063165 water fraction, min, max = 0.047039369 3.5126434e-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 = 0.098237725 0 0.39062525 water fraction, min, max = 0.047040836 3.5126437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.013024e-07, Final residual = 3.1215494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056718e-09, Final residual = 1.2198489e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.24 s ClockTime = 3072 s fluxAdjustedLocalCo Co mean: 0.090929863 max: 0.59991761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062128578 -> dtInletScale=965.73914 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=965.73914 -> dtScale=1.0001373 deltaT = 0.4152387 Time = 528.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098236258 0 0.39061884 water fraction, min, max = 0.047042301 3.5126437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098234793 0 0.39061244 water fraction, min, max = 0.047043764 3.5126437e-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 = 0.098236258 0 0.39061884 water fraction, min, max = 0.047042298 3.5126437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098234796 0 0.39061244 water fraction, min, max = 0.047043762 3.5126437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3155956e-06, Final residual = 1.2682934e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9391477e-09, Final residual = 6.398556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09823626 0 0.39061885 water fraction, min, max = 0.047042299 3.512644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098234796 0 0.39061245 water fraction, min, max = 0.047043764 3.5126442e-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 = 0.09823626 0 0.39061885 water fraction, min, max = 0.047042299 3.512644e-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 = 0.098234796 0 0.39061245 water fraction, min, max = 0.047043764 3.5126442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0113017e-07, Final residual = 3.0519814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4861292e-09, Final residual = 1.1970936e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3030.78 s ClockTime = 3074 s fluxAdjustedLocalCo Co mean: 0.090926877 max: 0.59990037 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062133326 -> dtInletScale=965.66535 fluxAdjustedLocalCo dtLocalScale=1.0001661, dtInletScale=965.66535 -> dtScale=1.0001661 deltaT = 0.41530218 Time = 529.017 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 = 0.098233331 0 0.39060605 water fraction, min, max = 0.047045228 3.5126442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098231867 0 0.39059965 water fraction, min, max = 0.047046691 3.5126442e-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 = 0.098233331 0 0.39060605 water fraction, min, max = 0.047045225 3.5126442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098231869 0 0.39059965 water fraction, min, max = 0.047046688 3.5126442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3122664e-06, Final residual = 1.2666407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414705e-09, Final residual = 6.2996042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098233332 0 0.39060606 water fraction, min, max = 0.047045227 3.5126445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098231869 0 0.39059966 water fraction, min, max = 0.047046691 3.5126448e-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 = 0.098233332 0 0.39060606 water fraction, min, max = 0.047045227 3.5126445e-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 = 0.098231869 0 0.39059966 water fraction, min, max = 0.047046691 3.5126448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0096225e-07, Final residual = 3.0381804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4922306e-09, Final residual = 1.2931749e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3032.3 s ClockTime = 3075 s fluxAdjustedLocalCo Co mean: 0.090930848 max: 0.59992902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062142824 -> dtInletScale=965.51775 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=965.51775 -> dtScale=1.0001183 deltaT = 0.41533392 Time = 529.432 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 = 0.098230405 0 0.39059327 water fraction, min, max = 0.047048154 3.5126448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098228943 0 0.39058688 water fraction, min, max = 0.047049615 3.5126448e-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 = 0.098230405 0 0.39059327 water fraction, min, max = 0.047048151 3.5126448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098228945 0 0.39058688 water fraction, min, max = 0.047049613 3.5126448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3084855e-06, Final residual = 1.2666056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9285156e-09, Final residual = 6.525612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098230407 0 0.39059328 water fraction, min, max = 0.047048152 3.5126451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098228945 0 0.39058689 water fraction, min, max = 0.047049615 3.5126454e-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 = 0.098230407 0 0.39059328 water fraction, min, max = 0.047048152 3.5126451e-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 = 0.098228945 0 0.39058689 water fraction, min, max = 0.047049615 3.5126454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0084512e-07, Final residual = 3.0045467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4719042e-09, Final residual = 1.2152799e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3033.79 s ClockTime = 3077 s fluxAdjustedLocalCo Co mean: 0.090927875 max: 0.59991185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062147575 -> dtInletScale=965.44394 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=965.44394 -> dtScale=1.0001469 deltaT = 0.41536568 Time = 529.848 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 = 0.098227482 0 0.3905805 water fraction, min, max = 0.047051077 3.5126454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098226021 0 0.39057412 water fraction, min, max = 0.047052537 3.5126454e-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 = 0.098227482 0 0.3905805 water fraction, min, max = 0.047051074 3.5126454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098226023 0 0.39057412 water fraction, min, max = 0.047052535 3.5126454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3047779e-06, Final residual = 1.264743e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9640705e-09, Final residual = 6.5522749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098227483 0 0.39058051 water fraction, min, max = 0.047051075 3.5126456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098226023 0 0.39057413 water fraction, min, max = 0.047052537 3.5126459e-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 = 0.098227483 0 0.39058051 water fraction, min, max = 0.047051075 3.5126456e-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 = 0.098226023 0 0.39057413 water fraction, min, max = 0.047052537 3.5126459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068963e-07, Final residual = 2.9700415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4798899e-09, Final residual = 1.2608529e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3035.24 s ClockTime = 3078 s fluxAdjustedLocalCo Co mean: 0.090924912 max: 0.59989473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062152327 -> dtInletScale=965.37013 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=965.37013 -> dtScale=1.0001755 deltaT = 0.41542921 Time = 530.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224561 0 0.39056775 water fraction, min, max = 0.047053998 3.5126459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098223101 0 0.39056137 water fraction, min, max = 0.047055457 3.5126459e-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 = 0.098224561 0 0.39056775 water fraction, min, max = 0.047053995 3.5126459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098223103 0 0.39056137 water fraction, min, max = 0.047055455 3.5126459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3014128e-06, Final residual = 1.2647955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645689e-09, Final residual = 5.7985954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098224563 0 0.39056775 water fraction, min, max = 0.047053996 3.5126462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098223103 0 0.39056138 water fraction, min, max = 0.047055457 3.5126465e-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 = 0.098224563 0 0.39056775 water fraction, min, max = 0.047053996 3.5126462e-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 = 0.098223103 0 0.39056138 water fraction, min, max = 0.047055457 3.5126465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0049886e-07, Final residual = 2.9582123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.514759e-09, Final residual = 1.2560198e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3036.78 s ClockTime = 3080 s fluxAdjustedLocalCo Co mean: 0.090928907 max: 0.59992352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062161833 -> dtInletScale=965.2225 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=965.2225 -> dtScale=1.0001275 deltaT = 0.41546099 Time = 530.679 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 = 0.098221643 0 0.390555 water fraction, min, max = 0.047056916 3.5126465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098220183 0 0.39054863 water fraction, min, max = 0.047058375 3.5126465e-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 = 0.098221643 0 0.390555 water fraction, min, max = 0.047056914 3.5126465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098220185 0 0.39054863 water fraction, min, max = 0.047058372 3.5126465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.297822e-06, Final residual = 1.2642094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9865863e-09, Final residual = 6.1856425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098221644 0 0.39055501 water fraction, min, max = 0.047056915 3.5126467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098220185 0 0.39054864 water fraction, min, max = 0.047058375 3.512647e-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 = 0.098221644 0 0.39055501 water fraction, min, max = 0.047056915 3.5126467e-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 = 0.098220185 0 0.39054864 water fraction, min, max = 0.047058375 3.512647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0029405e-07, Final residual = 3.0398887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449412e-09, Final residual = 1.2059385e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3038.32 s ClockTime = 3081 s fluxAdjustedLocalCo Co mean: 0.090925957 max: 0.59990647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062166588 -> dtInletScale=965.14868 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=965.14868 -> dtScale=1.0001559 deltaT = 0.41552456 Time = 531.094 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 = 0.098218726 0 0.39054227 water fraction, min, max = 0.047059833 3.512647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098217267 0 0.3905359 water fraction, min, max = 0.04706129 3.512647e-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 = 0.098218726 0 0.39054227 water fraction, min, max = 0.04705983 3.512647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09821727 0 0.3905359 water fraction, min, max = 0.047061288 3.512647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.294356e-06, Final residual = 1.2631555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504759e-09, Final residual = 6.2812349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098218727 0 0.39054227 water fraction, min, max = 0.047059832 3.5126473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09821727 0 0.39053591 water fraction, min, max = 0.04706129 3.5126476e-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 = 0.098218727 0 0.39054227 water fraction, min, max = 0.047059832 3.5126473e-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 = 0.09821727 0 0.39053591 water fraction, min, max = 0.04706129 3.5126476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0011767e-07, Final residual = 2.9929038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4765958e-09, Final residual = 1.2227151e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3039.86 s ClockTime = 3083 s fluxAdjustedLocalCo Co mean: 0.09092997 max: 0.59993535 fluxAdjustedLocalCo inlet-based: CoInlet=0.000621761 -> dtInletScale=965.00102 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=965.00102 -> dtScale=1.0001078 deltaT = 0.41555635 Time = 531.51 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 = 0.098215811 0 0.39052954 water fraction, min, max = 0.047062748 3.5126476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098214354 0 0.39052318 water fraction, min, max = 0.047064204 3.5126476e-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 = 0.098215811 0 0.39052954 water fraction, min, max = 0.047062745 3.5126476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098214356 0 0.39052318 water fraction, min, max = 0.047064201 3.5126476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2906129e-06, Final residual = 1.2622178e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882928e-09, Final residual = 4.7741307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098215813 0 0.39052955 water fraction, min, max = 0.047062746 3.5126479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098214356 0 0.39052319 water fraction, min, max = 0.047064204 3.5126481e-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 = 0.098215813 0 0.39052955 water fraction, min, max = 0.047062746 3.5126479e-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 = 0.098214357 0 0.39052319 water fraction, min, max = 0.047064204 3.5126481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.999183e-07, Final residual = 2.8762541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779322e-09, Final residual = 1.2016037e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3041.26 s ClockTime = 3084 s fluxAdjustedLocalCo Co mean: 0.090927035 max: 0.59991838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062180857 -> dtInletScale=964.92719 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=964.92719 -> dtScale=1.0001361 deltaT = 0.41558815 Time = 531.925 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 = 0.098212899 0 0.39051683 water fraction, min, max = 0.04706566 3.5126481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098211443 0 0.39051047 water fraction, min, max = 0.047067115 3.5126481e-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 = 0.098212899 0 0.39051683 water fraction, min, max = 0.047065657 3.5126481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098211445 0 0.39051048 water fraction, min, max = 0.047067112 3.5126481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869189e-06, Final residual = 1.2601951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9485123e-09, Final residual = 6.5336566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0982129 0 0.39051684 water fraction, min, max = 0.047065659 3.5126484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098211445 0 0.39051049 water fraction, min, max = 0.047067115 3.5126487e-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 = 0.0982129 0 0.39051684 water fraction, min, max = 0.047065658 3.5126484e-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 = 0.098211445 0 0.39051049 water fraction, min, max = 0.047067115 3.5126487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.997842e-07, Final residual = 3.0642979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590806e-09, Final residual = 1.2357627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3042.77 s ClockTime = 3086 s fluxAdjustedLocalCo Co mean: 0.090924107 max: 0.59990144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062185616 -> dtInletScale=964.85335 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=964.85335 -> dtScale=1.0001643 deltaT = 0.41565178 Time = 532.341 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 = 0.098209989 0 0.39050413 water fraction, min, max = 0.04706857 3.5126487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098208534 0 0.39049778 water fraction, min, max = 0.047070024 3.5126487e-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 = 0.098209989 0 0.39050413 water fraction, min, max = 0.047068567 3.5126487e-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 = 0.098208536 0 0.39049778 water fraction, min, max = 0.047070021 3.5126487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2836442e-06, Final residual = 1.2599966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835085e-09, Final residual = 6.2943423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820999 0 0.39050414 water fraction, min, max = 0.047068569 3.512649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098208536 0 0.39049779 water fraction, min, max = 0.047070024 3.5126493e-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 = 0.09820999 0 0.39050414 water fraction, min, max = 0.047068568 3.512649e-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 = 0.098208536 0 0.39049779 water fraction, min, max = 0.047070024 3.5126493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9957593e-07, Final residual = 2.9888868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963243e-09, Final residual = 1.2143398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3044.3 s ClockTime = 3087 s fluxAdjustedLocalCo Co mean: 0.090928145 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062195136 -> dtInletScale=964.70566 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=964.70566 -> dtScale=1.0001159 deltaT = 0.4156836 Time = 532.757 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 = 0.098207081 0 0.39049144 water fraction, min, max = 0.047071478 3.5126493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098205627 0 0.3904851 water fraction, min, max = 0.04707293 3.5126493e-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 = 0.098207081 0 0.39049144 water fraction, min, max = 0.047071475 3.5126493e-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 = 0.09820563 0 0.3904851 water fraction, min, max = 0.047072928 3.5126493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2800105e-06, Final residual = 1.2583132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826957e-09, Final residual = 6.6438689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098207082 0 0.39049145 water fraction, min, max = 0.047071477 3.5126495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09820563 0 0.39048511 water fraction, min, max = 0.047072931 3.5126498e-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 = 0.098207082 0 0.39049145 water fraction, min, max = 0.047071476 3.5126495e-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 = 0.09820563 0 0.39048511 water fraction, min, max = 0.047072931 3.5126498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939441e-07, Final residual = 2.9312935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032199e-09, Final residual = 1.235234e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3045.83 s ClockTime = 3089 s fluxAdjustedLocalCo Co mean: 0.090925232 max: 0.59991361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062199898 -> dtInletScale=964.63181 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=964.63181 -> dtScale=1.000144 deltaT = 0.41571543 Time = 533.172 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 = 0.098204176 0 0.39047877 water fraction, min, max = 0.047074383 3.5126498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202723 0 0.39047243 water fraction, min, max = 0.047075835 3.5126498e-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 = 0.098204176 0 0.39047877 water fraction, min, max = 0.047074381 3.5126498e-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 = 0.098202725 0 0.39047243 water fraction, min, max = 0.047075833 3.5126498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763054e-06, Final residual = 1.2580282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9524201e-09, Final residual = 6.1692073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098204177 0 0.39047877 water fraction, min, max = 0.047074382 3.5126501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098202725 0 0.39047244 water fraction, min, max = 0.047075835 3.5126504e-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 = 0.098204177 0 0.39047877 water fraction, min, max = 0.047074382 3.5126501e-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 = 0.098202725 0 0.39047244 water fraction, min, max = 0.047075835 3.5126504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9920615e-07, Final residual = 2.9506667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131083e-09, Final residual = 1.2426716e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3047.39 s ClockTime = 3091 s fluxAdjustedLocalCo Co mean: 0.090922327 max: 0.59989679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006220466 -> dtInletScale=964.55796 fluxAdjustedLocalCo dtLocalScale=1.000172, dtInletScale=964.55796 -> dtScale=1.000172 deltaT = 0.4157791 Time = 533.588 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 = 0.098201272 0 0.3904661 water fraction, min, max = 0.047077287 3.5126504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09819982 0 0.39045977 water fraction, min, max = 0.047078737 3.5126504e-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 = 0.098201272 0 0.3904661 water fraction, min, max = 0.047077284 3.5126504e-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 = 0.098199822 0 0.39045977 water fraction, min, max = 0.047078735 3.5126504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2729843e-06, Final residual = 1.2569057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228993e-09, Final residual = 5.9657502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098201273 0 0.39046611 water fraction, min, max = 0.047077286 3.5126507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098199822 0 0.39045978 water fraction, min, max = 0.047078738 3.512651e-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 = 0.098201273 0 0.39046611 water fraction, min, max = 0.047077286 3.5126507e-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 = 0.098199823 0 0.39045978 water fraction, min, max = 0.047078738 3.512651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.991461e-07, Final residual = 2.9347574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871009e-09, Final residual = 1.1906439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3048.89 s ClockTime = 3092 s fluxAdjustedLocalCo Co mean: 0.09092639 max: 0.59992595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062214188 -> dtInletScale=964.41023 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=964.41023 -> dtScale=1.0001234 deltaT = 0.41581095 Time = 534.004 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 = 0.098198371 0 0.39045345 water fraction, min, max = 0.047080188 3.512651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09819692 0 0.39044712 water fraction, min, max = 0.047081638 3.512651e-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 = 0.098198371 0 0.39045345 water fraction, min, max = 0.047080186 3.512651e-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 = 0.098196922 0 0.39044712 water fraction, min, max = 0.047081635 3.512651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2692999e-06, Final residual = 1.2554724e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248381e-09, Final residual = 6.5599754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098198372 0 0.39045345 water fraction, min, max = 0.047080187 3.5126512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098196922 0 0.39044713 water fraction, min, max = 0.047081638 3.5126515e-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 = 0.098198372 0 0.39045345 water fraction, min, max = 0.047080187 3.5126512e-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 = 0.098196922 0 0.39044713 water fraction, min, max = 0.047081638 3.5126515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892086e-07, Final residual = 2.9849459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4485379e-09, Final residual = 1.1963334e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3050.43 s ClockTime = 3094 s fluxAdjustedLocalCo Co mean: 0.090923499 max: 0.59990921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062218954 -> dtInletScale=964.33637 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=964.33637 -> dtScale=1.0001513 deltaT = 0.41584281 Time = 534.42 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 = 0.098195472 0 0.3904408 water fraction, min, max = 0.047083087 3.5126515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098194022 0 0.39043448 water fraction, min, max = 0.047084536 3.5126515e-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 = 0.098195472 0 0.39044081 water fraction, min, max = 0.047083085 3.5126515e-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 = 0.098194024 0 0.39043448 water fraction, min, max = 0.047084533 3.5126515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2656645e-06, Final residual = 1.2548322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757538e-09, Final residual = 6.5036552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098195473 0 0.39044081 water fraction, min, max = 0.047083086 3.5126518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098194024 0 0.39043449 water fraction, min, max = 0.047084536 3.5126521e-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 = 0.098195473 0 0.39044081 water fraction, min, max = 0.047083086 3.5126518e-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 = 0.098194024 0 0.39043449 water fraction, min, max = 0.047084536 3.5126521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9875724e-07, Final residual = 2.9430594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926725e-09, Final residual = 1.1809132e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3051.95 s ClockTime = 3095 s fluxAdjustedLocalCo Co mean: 0.090920615 max: 0.5998925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062223721 -> dtInletScale=964.26249 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=964.26249 -> dtScale=1.0001792 deltaT = 0.41590654 Time = 534.836 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 = 0.098192575 0 0.39042817 water fraction, min, max = 0.047085984 3.5126521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191126 0 0.39042185 water fraction, min, max = 0.047087432 3.5126521e-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 = 0.098192575 0 0.39042817 water fraction, min, max = 0.047085982 3.5126521e-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 = 0.098191128 0 0.39042186 water fraction, min, max = 0.047087429 3.5126521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.262334e-06, Final residual = 1.2534519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421079e-09, Final residual = 6.0290468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098192576 0 0.39042818 water fraction, min, max = 0.047085983 3.5126524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098191128 0 0.39042187 water fraction, min, max = 0.047087432 3.5126527e-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 = 0.098192576 0 0.39042818 water fraction, min, max = 0.047085983 3.5126524e-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 = 0.098191128 0 0.39042187 water fraction, min, max = 0.047087432 3.5126527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9854066e-07, Final residual = 3.007829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4713914e-09, Final residual = 1.1694101e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3053.66 s ClockTime = 3097 s fluxAdjustedLocalCo Co mean: 0.090924704 max: 0.59992181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062233257 -> dtInletScale=964.11474 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=964.11474 -> dtScale=1.0001303 deltaT = 0.41593841 Time = 535.252 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 = 0.09818968 0 0.39041555 water fraction, min, max = 0.047088879 3.5126527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098188232 0 0.39040924 water fraction, min, max = 0.047090325 3.5126527e-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 = 0.09818968 0 0.39041555 water fraction, min, max = 0.047088877 3.5126527e-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 = 0.098188234 0 0.39040924 water fraction, min, max = 0.047090323 3.5126527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2587274e-06, Final residual = 1.2524192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703151e-09, Final residual = 6.5283915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098189681 0 0.39041556 water fraction, min, max = 0.047088878 3.5126529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098188234 0 0.39040925 water fraction, min, max = 0.047090326 3.5126532e-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 = 0.098189681 0 0.39041556 water fraction, min, max = 0.047088878 3.5126529e-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 = 0.098188235 0 0.39040925 water fraction, min, max = 0.047090326 3.5126532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9837747e-07, Final residual = 3.0098883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4697717e-09, Final residual = 1.2635766e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3055.2 s ClockTime = 3099 s fluxAdjustedLocalCo Co mean: 0.090921834 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062238026 -> dtInletScale=964.04085 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=964.04085 -> dtScale=1.0001581 deltaT = 0.41600218 Time = 535.668 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 = 0.098186787 0 0.39040294 water fraction, min, max = 0.047091772 3.5126532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09818534 0 0.39039664 water fraction, min, max = 0.047093217 3.5126532e-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 = 0.098186787 0 0.39040294 water fraction, min, max = 0.047091769 3.5126532e-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 = 0.098185343 0 0.39039664 water fraction, min, max = 0.047093215 3.5126532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2553542e-06, Final residual = 1.2525117e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9419649e-09, Final residual = 6.414768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098186788 0 0.39040295 water fraction, min, max = 0.047091771 3.5126535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098185343 0 0.39039665 water fraction, min, max = 0.047093217 3.5126538e-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 = 0.098186788 0 0.39040295 water fraction, min, max = 0.047091771 3.5126535e-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 = 0.098185343 0 0.39039665 water fraction, min, max = 0.047093217 3.5126538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819259e-07, Final residual = 3.0224175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564984e-09, Final residual = 1.221515e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3056.74 s ClockTime = 3100 s fluxAdjustedLocalCo Co mean: 0.090925941 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062247568 -> dtInletScale=963.89307 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=963.89307 -> dtScale=1.0001091 deltaT = 0.41603408 Time = 536.084 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 = 0.098183896 0 0.39039035 water fraction, min, max = 0.047094663 3.5126538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182451 0 0.39038404 water fraction, min, max = 0.047096107 3.5126538e-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 = 0.098183896 0 0.39039035 water fraction, min, max = 0.04709466 3.5126538e-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 = 0.098182453 0 0.39038404 water fraction, min, max = 0.047096104 3.5126538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2517823e-06, Final residual = 1.2510962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9733363e-09, Final residual = 6.4628996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098183897 0 0.39039035 water fraction, min, max = 0.047094661 3.5126541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098182453 0 0.39038405 water fraction, min, max = 0.047096107 3.5126544e-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 = 0.098183898 0 0.39039035 water fraction, min, max = 0.047094661 3.5126541e-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 = 0.098182453 0 0.39038405 water fraction, min, max = 0.047096107 3.5126544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9806324e-07, Final residual = 3.0269242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4962915e-09, Final residual = 1.2588016e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3058.28 s ClockTime = 3102 s fluxAdjustedLocalCo Co mean: 0.090923086 max: 0.59991803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062252341 -> dtInletScale=963.81918 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=963.81918 -> dtScale=1.0001366 deltaT = 0.41606598 Time = 536.5 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 = 0.098181008 0 0.39037776 water fraction, min, max = 0.047097551 3.5126544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179564 0 0.39037146 water fraction, min, max = 0.047098994 3.5126544e-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 = 0.098181008 0 0.39037776 water fraction, min, max = 0.047097548 3.5126544e-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 = 0.098179566 0 0.39037146 water fraction, min, max = 0.047098992 3.5126544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2481682e-06, Final residual = 1.2499935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095663e-09, Final residual = 6.0587045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098181009 0 0.39037776 water fraction, min, max = 0.04709755 3.5126547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098179566 0 0.39037147 water fraction, min, max = 0.047098994 3.512655e-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 = 0.098181009 0 0.39037776 water fraction, min, max = 0.04709755 3.5126547e-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 = 0.098179566 0 0.39037147 water fraction, min, max = 0.047098994 3.512655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9784592e-07, Final residual = 2.9542593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4240014e-09, Final residual = 1.1719025e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3059.55 s ClockTime = 3103 s fluxAdjustedLocalCo Co mean: 0.090920237 max: 0.59990151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062257115 -> dtInletScale=963.74528 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=963.74528 -> dtScale=1.0001642 deltaT = 0.4161298 Time = 536.916 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 = 0.098178122 0 0.39036518 water fraction, min, max = 0.047100437 3.512655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098176678 0 0.39035889 water fraction, min, max = 0.047101879 3.512655e-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 = 0.098178122 0 0.39036518 water fraction, min, max = 0.047100435 3.512655e-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 = 0.098176681 0 0.39035889 water fraction, min, max = 0.047101877 3.512655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2448493e-06, Final residual = 1.2486604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9080902e-09, Final residual = 4.9553576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098178123 0 0.39036519 water fraction, min, max = 0.047100436 3.5126552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098176681 0 0.3903589 water fraction, min, max = 0.04710188 3.5126555e-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 = 0.098178123 0 0.39036519 water fraction, min, max = 0.047100436 3.5126552e-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 = 0.098176681 0 0.3903589 water fraction, min, max = 0.047101879 3.5126555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9767706e-07, Final residual = 2.9511658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768557e-09, Final residual = 1.2403516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3061.07 s ClockTime = 3105 s fluxAdjustedLocalCo Co mean: 0.090924369 max: 0.59993104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062266665 -> dtInletScale=963.59746 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=963.59746 -> dtScale=1.0001149 deltaT = 0.41616172 Time = 537.332 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 = 0.098175237 0 0.39035262 water fraction, min, max = 0.047103322 3.5126555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173795 0 0.39034633 water fraction, min, max = 0.047104762 3.5126555e-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 = 0.098175237 0 0.39035262 water fraction, min, max = 0.047103319 3.5126555e-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 = 0.098173798 0 0.39034633 water fraction, min, max = 0.04710476 3.5126555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2413101e-06, Final residual = 1.2480634e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598668e-09, Final residual = 6.8388852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098175239 0 0.39035262 water fraction, min, max = 0.04710332 3.5126558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098173798 0 0.39034634 water fraction, min, max = 0.047104763 3.5126561e-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 = 0.098175239 0 0.39035262 water fraction, min, max = 0.04710332 3.5126558e-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 = 0.098173798 0 0.39034634 water fraction, min, max = 0.047104763 3.5126561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9748147e-07, Final residual = 2.9723434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821208e-09, Final residual = 1.2607475e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3062.64 s ClockTime = 3106 s fluxAdjustedLocalCo Co mean: 0.090921535 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062271441 -> dtInletScale=963.52355 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=963.52355 -> dtScale=1.0001423 deltaT = 0.41619365 Time = 537.748 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 = 0.098172355 0 0.39034007 water fraction, min, max = 0.047106204 3.5126561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098170914 0 0.39033379 water fraction, min, max = 0.047107643 3.5126561e-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 = 0.098172356 0 0.39034007 water fraction, min, max = 0.047106201 3.5126561e-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 = 0.098170917 0 0.39033379 water fraction, min, max = 0.047107641 3.5126561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2377169e-06, Final residual = 1.2476947e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935777e-09, Final residual = 6.2762286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098172357 0 0.39034007 water fraction, min, max = 0.047106202 3.5126564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098170917 0 0.3903338 water fraction, min, max = 0.047107644 3.5126567e-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 = 0.098172357 0 0.39034007 water fraction, min, max = 0.047106202 3.5126564e-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 = 0.098170917 0 0.3903338 water fraction, min, max = 0.047107643 3.5126567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727566e-07, Final residual = 2.9848377e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4669982e-09, Final residual = 1.2710577e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3064.15 s ClockTime = 3108 s fluxAdjustedLocalCo Co mean: 0.090918709 max: 0.59989821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062276219 -> dtInletScale=963.44963 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=963.44963 -> dtScale=1.0001697 deltaT = 0.41625753 Time = 538.164 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 = 0.098169476 0 0.39032752 water fraction, min, max = 0.047109083 3.5126567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098168035 0 0.39032125 water fraction, min, max = 0.047110522 3.5126567e-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 = 0.098169476 0 0.39032752 water fraction, min, max = 0.047109081 3.5126567e-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 = 0.098168038 0 0.39032125 water fraction, min, max = 0.04711052 3.5126567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2344012e-06, Final residual = 1.2464542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9827715e-09, Final residual = 5.2663403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098169477 0 0.39032753 water fraction, min, max = 0.047109082 3.512657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098168038 0 0.39032126 water fraction, min, max = 0.047110522 3.5126573e-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 = 0.098169477 0 0.39032753 water fraction, min, max = 0.047109082 3.512657e-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 = 0.098168038 0 0.39032126 water fraction, min, max = 0.047110522 3.5126573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717065e-07, Final residual = 2.9755221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4089656e-09, Final residual = 1.1828516e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3065.69 s ClockTime = 3109 s fluxAdjustedLocalCo Co mean: 0.090922866 max: 0.59992789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062285777 -> dtInletScale=963.30178 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=963.30178 -> dtScale=1.0001202 deltaT = 0.41628948 Time = 538.581 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 = 0.098166598 0 0.39031499 water fraction, min, max = 0.047111961 3.5126573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165159 0 0.39030872 water fraction, min, max = 0.047113399 3.5126573e-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 = 0.098166598 0 0.39031499 water fraction, min, max = 0.047111958 3.5126573e-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 = 0.098165161 0 0.39030872 water fraction, min, max = 0.047113397 3.5126573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2308549e-06, Final residual = 1.2448372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9431497e-09, Final residual = 4.2777245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098166599 0 0.390315 water fraction, min, max = 0.04711196 3.5126575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098165161 0 0.39030873 water fraction, min, max = 0.047113399 3.5126578e-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 = 0.098166599 0 0.390315 water fraction, min, max = 0.04711196 3.5126575e-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 = 0.098165161 0 0.39030873 water fraction, min, max = 0.047113399 3.5126578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9692417e-07, Final residual = 2.945509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.414484e-09, Final residual = 1.2328604e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3067.2 s ClockTime = 3111 s fluxAdjustedLocalCo Co mean: 0.090920054 max: 0.59991157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062290558 -> dtInletScale=963.22785 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=963.22785 -> dtScale=1.0001474 deltaT = 0.41632144 Time = 538.997 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 = 0.098163722 0 0.39030247 water fraction, min, max = 0.047114837 3.5126578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098162284 0 0.39029621 water fraction, min, max = 0.047116273 3.5126578e-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 = 0.098163722 0 0.39030247 water fraction, min, max = 0.047114834 3.5126578e-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 = 0.098162287 0 0.39029621 water fraction, min, max = 0.047116271 3.5126578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272987e-06, Final residual = 1.2446949e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959212e-09, Final residual = 6.0357124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098163723 0 0.39030248 water fraction, min, max = 0.047114836 3.5126581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098162287 0 0.39029622 water fraction, min, max = 0.047116274 3.5126584e-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 = 0.098163723 0 0.39030248 water fraction, min, max = 0.047114835 3.5126581e-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 = 0.098162287 0 0.39029622 water fraction, min, max = 0.047116273 3.5126584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684455e-07, Final residual = 2.8806016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4189944e-09, Final residual = 1.2414463e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3068.75 s ClockTime = 3112 s fluxAdjustedLocalCo Co mean: 0.090917249 max: 0.59989528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062295339 -> dtInletScale=963.15392 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=963.15392 -> dtScale=1.0001746 deltaT = 0.41638537 Time = 539.413 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 = 0.098160849 0 0.39028996 water fraction, min, max = 0.04711771 3.5126584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098159412 0 0.39028371 water fraction, min, max = 0.047119146 3.5126584e-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 = 0.098160849 0 0.39028996 water fraction, min, max = 0.047117708 3.5126584e-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 = 0.098159414 0 0.39028371 water fraction, min, max = 0.047119144 3.5126584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2240251e-06, Final residual = 1.243414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345005e-09, Final residual = 5.7732798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09816085 0 0.39028997 water fraction, min, max = 0.047117709 3.5126587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098159414 0 0.39028372 water fraction, min, max = 0.047119146 3.512659e-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 = 0.09816085 0 0.39028997 water fraction, min, max = 0.047117709 3.5126587e-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 = 0.098159414 0 0.39028372 water fraction, min, max = 0.047119146 3.512659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661351e-07, Final residual = 2.8783604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4031813e-09, Final residual = 1.1979746e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3070.27 s ClockTime = 3114 s fluxAdjustedLocalCo Co mean: 0.090921431 max: 0.59992509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062304905 -> dtInletScale=963.00604 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=963.00604 -> dtScale=1.0001249 deltaT = 0.41641734 Time = 539.83 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 = 0.098157977 0 0.39027747 water fraction, min, max = 0.047120582 3.512659e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098156542 0 0.39027121 water fraction, min, max = 0.047122016 3.512659e-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 = 0.098157977 0 0.39027747 water fraction, min, max = 0.047120579 3.512659e-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 = 0.098156544 0 0.39027121 water fraction, min, max = 0.047122014 3.512659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2204512e-06, Final residual = 1.2425876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9314448e-09, Final residual = 5.7130395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098157979 0 0.39027747 water fraction, min, max = 0.04712058 3.5126593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098156544 0 0.39027122 water fraction, min, max = 0.047122016 3.5126596e-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 = 0.098157979 0 0.39027747 water fraction, min, max = 0.04712058 3.5126593e-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 = 0.098156544 0 0.39027122 water fraction, min, max = 0.047122016 3.5126596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9642692e-07, Final residual = 2.9358739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3815426e-09, Final residual = 1.193429e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3071.82 s ClockTime = 3116 s fluxAdjustedLocalCo Co mean: 0.09091864 max: 0.59990889 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006230969 -> dtInletScale=962.93209 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=962.93209 -> dtScale=1.0001519 deltaT = 0.41644933 Time = 540.246 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 = 0.098155108 0 0.39026498 water fraction, min, max = 0.047123451 3.5126596e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153673 0 0.39025873 water fraction, min, max = 0.047124884 3.5126596e-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 = 0.098155108 0 0.39026498 water fraction, min, max = 0.047123448 3.5126596e-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 = 0.098153676 0 0.39025873 water fraction, min, max = 0.047124882 3.5126596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2168441e-06, Final residual = 1.2412495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162517e-09, Final residual = 6.1043061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098155109 0 0.39026498 water fraction, min, max = 0.04712345 3.5126599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098153676 0 0.39025874 water fraction, min, max = 0.047124884 3.5126602e-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 = 0.098155109 0 0.39026498 water fraction, min, max = 0.04712345 3.5126599e-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 = 0.098153676 0 0.39025874 water fraction, min, max = 0.047124884 3.5126602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626284e-07, Final residual = 2.9078746e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3989828e-09, Final residual = 1.2628944e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3073.26 s ClockTime = 3117 s fluxAdjustedLocalCo Co mean: 0.090915857 max: 0.59989272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062314476 -> dtInletScale=962.85814 fluxAdjustedLocalCo dtLocalScale=1.0001788, dtInletScale=962.85814 -> dtScale=1.0001788 deltaT = 0.41651331 Time = 540.663 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 = 0.098152241 0 0.3902525 water fraction, min, max = 0.047126318 3.5126602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098150807 0 0.39024626 water fraction, min, max = 0.04712775 3.5126602e-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 = 0.098152241 0 0.3902525 water fraction, min, max = 0.047126315 3.5126602e-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 = 0.09815081 0 0.39024626 water fraction, min, max = 0.047127748 3.5126602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2136303e-06, Final residual = 1.2405167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8974694e-09, Final residual = 6.1710043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098152242 0 0.39025251 water fraction, min, max = 0.047126317 3.5126605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09815081 0 0.39024627 water fraction, min, max = 0.047127751 3.5126608e-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 = 0.098152242 0 0.39025251 water fraction, min, max = 0.047126317 3.5126605e-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 = 0.09815081 0 0.39024627 water fraction, min, max = 0.04712775 3.5126608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9611127e-07, Final residual = 2.8528614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3556931e-09, Final residual = 1.1756047e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3074.79 s ClockTime = 3119 s fluxAdjustedLocalCo Co mean: 0.090920064 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006232405 -> dtInletScale=962.71022 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=962.71022 -> dtScale=1.0001289 deltaT = 0.41654531 Time = 541.079 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 = 0.098149376 0 0.39024004 water fraction, min, max = 0.047129183 3.5126608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098147943 0 0.3902338 water fraction, min, max = 0.047130614 3.5126608e-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 = 0.098149376 0 0.39024004 water fraction, min, max = 0.04712918 3.5126608e-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 = 0.098147946 0 0.3902338 water fraction, min, max = 0.047130612 3.5126608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2101164e-06, Final residual = 1.2388118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389593e-09, Final residual = 6.0678779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098149377 0 0.39024004 water fraction, min, max = 0.047129182 3.512661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098147946 0 0.39023381 water fraction, min, max = 0.047130615 3.5126613e-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 = 0.098149377 0 0.39024004 water fraction, min, max = 0.047129182 3.512661e-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 = 0.098147946 0 0.39023381 water fraction, min, max = 0.047130614 3.5126613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9597499e-07, Final residual = 2.8837565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3338754e-09, Final residual = 1.1901951e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3076.35 s ClockTime = 3120 s fluxAdjustedLocalCo Co mean: 0.090917294 max: 0.59990658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062328839 -> dtInletScale=962.63626 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=962.63626 -> dtScale=1.0001557 deltaT = 0.41660934 Time = 541.496 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 = 0.098146513 0 0.39022758 water fraction, min, max = 0.047132046 3.5126613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098145081 0 0.39022135 water fraction, min, max = 0.047133476 3.5126613e-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 = 0.098146513 0 0.39022758 water fraction, min, max = 0.047132043 3.5126613e-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 = 0.098145084 0 0.39022135 water fraction, min, max = 0.047133474 3.5126613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2068721e-06, Final residual = 1.2383317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220926e-09, Final residual = 6.2864192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098146514 0 0.39022759 water fraction, min, max = 0.047132045 3.5126616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098145084 0 0.39022136 water fraction, min, max = 0.047133477 3.5126619e-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 = 0.098146514 0 0.39022759 water fraction, min, max = 0.047132045 3.5126616e-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 = 0.098145084 0 0.39022136 water fraction, min, max = 0.047133476 3.5126619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9577074e-07, Final residual = 2.9240573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3350249e-09, Final residual = 1.1278542e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3077.73 s ClockTime = 3122 s fluxAdjustedLocalCo Co mean: 0.090921519 max: 0.59993663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062338419 -> dtInletScale=962.48832 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=962.48832 -> dtScale=1.0001056 deltaT = 0.41664136 Time = 541.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143652 0 0.39021514 water fraction, min, max = 0.047134907 3.5126619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142222 0 0.39020892 water fraction, min, max = 0.047136336 3.5126619e-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 = 0.098143652 0 0.39021514 water fraction, min, max = 0.047134904 3.5126619e-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 = 0.098142224 0 0.39020892 water fraction, min, max = 0.047136334 3.5126619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033717e-06, Final residual = 1.2377514e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9455199e-09, Final residual = 5.8630921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098143653 0 0.39021515 water fraction, min, max = 0.047134906 3.5126622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098142224 0 0.39020893 water fraction, min, max = 0.047136336 3.5126625e-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 = 0.098143653 0 0.39021515 water fraction, min, max = 0.047134906 3.5126622e-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 = 0.098142224 0 0.39020893 water fraction, min, max = 0.047136336 3.5126625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563695e-07, Final residual = 2.9123404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.359717e-09, Final residual = 1.2033876e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3079.27 s ClockTime = 3123 s fluxAdjustedLocalCo Co mean: 0.090918764 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006234321 -> dtInletScale=962.41434 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=962.41434 -> dtScale=1.0001323 deltaT = 0.41667339 Time = 542.329 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 = 0.098140793 0 0.39020271 water fraction, min, max = 0.047137766 3.5126625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098139364 0 0.39019649 water fraction, min, max = 0.047139194 3.5126625e-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 = 0.098140793 0 0.39020271 water fraction, min, max = 0.047137763 3.5126625e-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 = 0.098139366 0 0.39019649 water fraction, min, max = 0.047139191 3.5126625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1998045e-06, Final residual = 1.2365936e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949736e-09, Final residual = 6.6047223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098140795 0 0.39020271 water fraction, min, max = 0.047137764 3.5126628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098139366 0 0.3901965 water fraction, min, max = 0.047139194 3.5126631e-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 = 0.098140795 0 0.39020271 water fraction, min, max = 0.047137764 3.5126628e-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 = 0.098139366 0 0.3901965 water fraction, min, max = 0.047139194 3.5126631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9545407e-07, Final residual = 2.9343665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3520965e-09, Final residual = 1.1685014e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3080.82 s ClockTime = 3125 s fluxAdjustedLocalCo Co mean: 0.090916017 max: 0.59990464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062348003 -> dtInletScale=962.34036 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=962.34036 -> dtScale=1.000159 deltaT = 0.41673747 Time = 542.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098137937 0 0.39019029 water fraction, min, max = 0.047140622 3.5126631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098136508 0 0.39018407 water fraction, min, max = 0.047142049 3.5126631e-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 = 0.098137937 0 0.39019029 water fraction, min, max = 0.04714062 3.5126631e-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 = 0.098136511 0 0.39018407 water fraction, min, max = 0.047142047 3.5126631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1966292e-06, Final residual = 1.2358644e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9516975e-09, Final residual = 6.290669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098137938 0 0.39019029 water fraction, min, max = 0.047140621 3.5126634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098136511 0 0.39018408 water fraction, min, max = 0.04714205 3.5126637e-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 = 0.098137938 0 0.39019029 water fraction, min, max = 0.047140621 3.5126634e-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 = 0.098136511 0 0.39018408 water fraction, min, max = 0.04714205 3.5126637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527177e-07, Final residual = 2.8481279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.358716e-09, Final residual = 1.1752984e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3082.37 s ClockTime = 3126 s fluxAdjustedLocalCo Co mean: 0.090920266 max: 0.59993482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062357591 -> dtInletScale=962.19239 fluxAdjustedLocalCo dtLocalScale=1.0001086, dtInletScale=962.19239 -> dtScale=1.0001086 deltaT = 0.41676952 Time = 543.163 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 = 0.098135082 0 0.39017788 water fraction, min, max = 0.047143477 3.5126637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098133655 0 0.39017167 water fraction, min, max = 0.047144903 3.5126637e-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 = 0.098135082 0 0.39017788 water fraction, min, max = 0.047143474 3.5126637e-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 = 0.098133657 0 0.39017167 water fraction, min, max = 0.047144901 3.5126637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1930759e-06, Final residual = 1.2341271e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981065e-09, Final residual = 5.6742521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098135083 0 0.39017788 water fraction, min, max = 0.047143476 3.512664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098133657 0 0.39017168 water fraction, min, max = 0.047144903 3.5126643e-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 = 0.098135083 0 0.39017788 water fraction, min, max = 0.047143476 3.512664e-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 = 0.098133657 0 0.39017168 water fraction, min, max = 0.047144903 3.5126643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9504422e-07, Final residual = 2.86194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311911e-09, Final residual = 1.1933214e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3083.93 s ClockTime = 3128 s fluxAdjustedLocalCo Co mean: 0.090917532 max: 0.59991892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062362387 -> dtInletScale=962.1184 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=962.1184 -> dtScale=1.0001352 deltaT = 0.41680158 Time = 543.58 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 = 0.09813223 0 0.39016548 water fraction, min, max = 0.047146329 3.5126643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130803 0 0.39015927 water fraction, min, max = 0.047147754 3.5126643e-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 = 0.09813223 0 0.39016548 water fraction, min, max = 0.047146327 3.5126643e-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 = 0.098130806 0 0.39015927 water fraction, min, max = 0.047147752 3.5126643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1895416e-06, Final residual = 1.2332587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326208e-09, Final residual = 6.4847937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098132231 0 0.39016548 water fraction, min, max = 0.047146328 3.5126646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098130806 0 0.39015928 water fraction, min, max = 0.047147755 3.5126649e-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 = 0.098132231 0 0.39016548 water fraction, min, max = 0.047146328 3.5126646e-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 = 0.098130806 0 0.39015928 water fraction, min, max = 0.047147754 3.5126649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9490054e-07, Final residual = 2.8810015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3727339e-09, Final residual = 1.2235028e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3085.43 s ClockTime = 3129 s fluxAdjustedLocalCo Co mean: 0.090914806 max: 0.59990305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062367184 -> dtInletScale=962.0444 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=962.0444 -> dtScale=1.0001616 deltaT = 0.41686571 Time = 543.996 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 = 0.098129379 0 0.39015309 water fraction, min, max = 0.04714918 3.5126649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098127954 0 0.39014689 water fraction, min, max = 0.047150604 3.5126649e-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 = 0.098129379 0 0.39015309 water fraction, min, max = 0.047149177 3.5126649e-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 = 0.098127956 0 0.39014689 water fraction, min, max = 0.047150601 3.5126649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1864167e-06, Final residual = 1.2327924e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9223706e-09, Final residual = 5.7250335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098129381 0 0.39015309 water fraction, min, max = 0.047149178 3.5126652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098127956 0 0.3901469 water fraction, min, max = 0.047150604 3.5126655e-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 = 0.098129381 0 0.39015309 water fraction, min, max = 0.047149178 3.5126652e-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 = 0.098127956 0 0.3901469 water fraction, min, max = 0.047150604 3.5126655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9480711e-07, Final residual = 2.9310506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4100992e-09, Final residual = 1.2168822e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3086.95 s ClockTime = 3131 s fluxAdjustedLocalCo Co mean: 0.09091908 max: 0.59993338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006237678 -> dtInletScale=961.89639 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=961.89639 -> dtScale=1.000111 deltaT = 0.41689778 Time = 544.413 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 = 0.098126531 0 0.39014071 water fraction, min, max = 0.047152028 3.5126655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098125107 0 0.39013452 water fraction, min, max = 0.047153451 3.5126655e-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 = 0.098126531 0 0.39014071 water fraction, min, max = 0.047152025 3.5126655e-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 = 0.098125109 0 0.39013452 water fraction, min, max = 0.047153449 3.5126655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1829073e-06, Final residual = 1.2317183e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.947879e-09, Final residual = 6.3584671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098126532 0 0.39014072 water fraction, min, max = 0.047152027 3.5126658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098125109 0 0.39013453 water fraction, min, max = 0.047153451 3.5126661e-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 = 0.098126532 0 0.39014072 water fraction, min, max = 0.047152027 3.5126658e-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 = 0.098125109 0 0.39013453 water fraction, min, max = 0.047153451 3.5126661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.946418e-07, Final residual = 2.9172055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3539796e-09, Final residual = 1.1859665e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.39 s ClockTime = 3133 s fluxAdjustedLocalCo Co mean: 0.090916368 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006238158 -> dtInletScale=961.82239 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=961.82239 -> dtScale=1.0001374 deltaT = 0.41692987 Time = 544.83 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 = 0.098123685 0 0.39012834 water fraction, min, max = 0.047154874 3.5126661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098122262 0 0.39012216 water fraction, min, max = 0.047156296 3.5126661e-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 = 0.098123685 0 0.39012834 water fraction, min, max = 0.047154871 3.5126661e-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 = 0.098122264 0 0.39012216 water fraction, min, max = 0.047156294 3.5126661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1794407e-06, Final residual = 1.2311951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8933338e-09, Final residual = 5.8486912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098123686 0 0.39012835 water fraction, min, max = 0.047154873 3.5126664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098122264 0 0.39012217 water fraction, min, max = 0.047156296 3.5126667e-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 = 0.098123686 0 0.39012835 water fraction, min, max = 0.047154873 3.5126664e-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 = 0.098122264 0 0.39012217 water fraction, min, max = 0.047156296 3.5126667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446329e-07, Final residual = 2.8955093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3570992e-09, Final residual = 1.2004733e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3089.93 s ClockTime = 3134 s fluxAdjustedLocalCo Co mean: 0.090913663 max: 0.59990185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062386381 -> dtInletScale=961.74837 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=961.74837 -> dtScale=1.0001636 deltaT = 0.41699406 Time = 545.247 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 = 0.098120841 0 0.39011599 water fraction, min, max = 0.047157718 3.5126667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098119418 0 0.3901098 water fraction, min, max = 0.047159139 3.5126667e-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 = 0.098120841 0 0.39011599 water fraction, min, max = 0.047157716 3.5126667e-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 = 0.098119421 0 0.39010981 water fraction, min, max = 0.047159137 3.5126667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1762011e-06, Final residual = 1.2292375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.004669e-09, Final residual = 5.8361616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098120842 0 0.39011599 water fraction, min, max = 0.047157717 3.512667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098119421 0 0.39010981 water fraction, min, max = 0.047159139 3.5126673e-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 = 0.098120842 0 0.39011599 water fraction, min, max = 0.047157717 3.512667e-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 = 0.098119421 0 0.39010981 water fraction, min, max = 0.047159139 3.5126673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430578e-07, Final residual = 2.9463188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.357391e-09, Final residual = 1.1849386e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3091.44 s ClockTime = 3136 s fluxAdjustedLocalCo Co mean: 0.090917962 max: 0.59993231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062395985 -> dtInletScale=961.60033 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=961.60033 -> dtScale=1.0001128 deltaT = 0.41702616 Time = 545.664 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 = 0.098117999 0 0.39010364 water fraction, min, max = 0.04716056 3.5126673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098116577 0 0.39009746 water fraction, min, max = 0.04716198 3.5126673e-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 = 0.098117999 0 0.39010364 water fraction, min, max = 0.047160558 3.5126673e-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 = 0.09811658 0 0.39009746 water fraction, min, max = 0.047161978 3.5126673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.17274e-06, Final residual = 1.2294011e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.915807e-09, Final residual = 6.0262438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098118 0 0.39010365 water fraction, min, max = 0.047160559 3.5126676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09811658 0 0.39009747 water fraction, min, max = 0.04716198 3.5126679e-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 = 0.098118 0 0.39010365 water fraction, min, max = 0.047160559 3.5126676e-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 = 0.09811658 0 0.39009747 water fraction, min, max = 0.04716198 3.5126679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409267e-07, Final residual = 2.8237595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986796e-09, Final residual = 1.1632717e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3092.97 s ClockTime = 3137 s fluxAdjustedLocalCo Co mean: 0.090915271 max: 0.59991663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062400789 -> dtInletScale=961.5263 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=961.5263 -> dtScale=1.000139 deltaT = 0.41705827 Time = 546.081 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 = 0.098115159 0 0.3900913 water fraction, min, max = 0.0471634 3.5126679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098113739 0 0.39008513 water fraction, min, max = 0.047164819 3.5126679e-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 = 0.098115159 0 0.3900913 water fraction, min, max = 0.047163398 3.5126679e-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 = 0.098113741 0 0.39008514 water fraction, min, max = 0.047164817 3.5126679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692069e-06, Final residual = 1.2275674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9117426e-09, Final residual = 5.7620579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09811516 0 0.39009131 water fraction, min, max = 0.047163399 3.5126682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098113741 0 0.39008514 water fraction, min, max = 0.047164819 3.5126685e-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 = 0.09811516 0 0.39009131 water fraction, min, max = 0.047163399 3.5126682e-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 = 0.098113741 0 0.39008514 water fraction, min, max = 0.047164819 3.5126685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395489e-07, Final residual = 2.8999897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.357844e-09, Final residual = 1.1520627e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3094.32 s ClockTime = 3139 s fluxAdjustedLocalCo Co mean: 0.090912588 max: 0.599901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062405594 -> dtInletScale=961.45227 fluxAdjustedLocalCo dtLocalScale=1.000165, dtInletScale=961.45227 -> dtScale=1.000165 deltaT = 0.41712251 Time = 546.498 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 = 0.098112321 0 0.39007898 water fraction, min, max = 0.047166238 3.5126685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098110902 0 0.39007282 water fraction, min, max = 0.047167656 3.5126685e-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 = 0.098112321 0 0.39007898 water fraction, min, max = 0.047166236 3.5126685e-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 = 0.098110904 0 0.39007282 water fraction, min, max = 0.047167654 3.5126685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1661343e-06, Final residual = 1.2269678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320218e-09, Final residual = 6.381337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098112322 0 0.39007899 water fraction, min, max = 0.047166237 3.5126688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098110904 0 0.39007283 water fraction, min, max = 0.047167656 3.5126691e-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 = 0.098112322 0 0.39007899 water fraction, min, max = 0.047166237 3.5126688e-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 = 0.098110904 0 0.39007283 water fraction, min, max = 0.047167656 3.5126691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389767e-07, Final residual = 2.9412391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3740249e-09, Final residual = 1.2071341e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3095.9 s ClockTime = 3140 s fluxAdjustedLocalCo Co mean: 0.090916912 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062415207 -> dtInletScale=961.3042 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=961.3042 -> dtScale=1.000114 deltaT = 0.41715464 Time = 546.916 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 = 0.098109485 0 0.39006667 water fraction, min, max = 0.047169074 3.5126691e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098108067 0 0.39006051 water fraction, min, max = 0.047170491 3.5126691e-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 = 0.098109485 0 0.39006667 water fraction, min, max = 0.047169071 3.5126691e-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 = 0.098108069 0 0.39006051 water fraction, min, max = 0.047170489 3.5126691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1626715e-06, Final residual = 1.2262382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403203e-09, Final residual = 5.6298589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098109486 0 0.39006667 water fraction, min, max = 0.047169073 3.5126694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098108069 0 0.39006052 water fraction, min, max = 0.047170491 3.5126697e-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 = 0.098109486 0 0.39006667 water fraction, min, max = 0.047169073 3.5126694e-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 = 0.098108069 0 0.39006052 water fraction, min, max = 0.047170491 3.5126697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9356788e-07, Final residual = 2.8619091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3229941e-09, Final residual = 1.1863868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3097.45 s ClockTime = 3142 s fluxAdjustedLocalCo Co mean: 0.090914242 max: 0.59991604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062420014 -> dtInletScale=961.23015 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=961.23015 -> dtScale=1.0001399 deltaT = 0.41718678 Time = 547.333 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 = 0.098106651 0 0.39005436 water fraction, min, max = 0.047171908 3.5126697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098105234 0 0.39004821 water fraction, min, max = 0.047173324 3.5126697e-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 = 0.098106651 0 0.39005436 water fraction, min, max = 0.047171905 3.5126697e-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 = 0.098105236 0 0.39004821 water fraction, min, max = 0.047173321 3.5126697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1591503e-06, Final residual = 1.225301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144988e-09, Final residual = 5.8280924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098106652 0 0.39005437 water fraction, min, max = 0.047171907 3.51267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098105236 0 0.39004822 water fraction, min, max = 0.047173324 3.5126703e-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 = 0.098106652 0 0.39005437 water fraction, min, max = 0.047171907 3.51267e-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 = 0.098105236 0 0.39004822 water fraction, min, max = 0.047173324 3.5126703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9342268e-07, Final residual = 2.8353525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440103e-09, Final residual = 1.2065053e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3098.98 s ClockTime = 3143 s fluxAdjustedLocalCo Co mean: 0.090911579 max: 0.59990052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062424823 -> dtInletScale=961.1561 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=961.1561 -> dtScale=1.0001658 deltaT = 0.41725108 Time = 547.75 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 = 0.098103819 0 0.39004207 water fraction, min, max = 0.04717474 3.5126703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098102403 0 0.39003592 water fraction, min, max = 0.047176154 3.5126703e-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 = 0.098103819 0 0.39004207 water fraction, min, max = 0.047174737 3.5126703e-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 = 0.098102406 0 0.39003592 water fraction, min, max = 0.047176152 3.5126703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1561362e-06, Final residual = 1.224488e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125812e-09, Final residual = 6.3753643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098103821 0 0.39004208 water fraction, min, max = 0.047174738 3.5126706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098102406 0 0.39003593 water fraction, min, max = 0.047176155 3.5126709e-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 = 0.098103821 0 0.39004208 water fraction, min, max = 0.047174738 3.5126706e-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 = 0.098102406 0 0.39003593 water fraction, min, max = 0.047176154 3.5126709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334112e-07, Final residual = 2.9058756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3814118e-09, Final residual = 1.2586286e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3100.54 s ClockTime = 3145 s fluxAdjustedLocalCo Co mean: 0.090915929 max: 0.59993126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062434444 -> dtInletScale=961.00799 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=961.00799 -> dtScale=1.0001146 deltaT = 0.41728324 Time = 548.167 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 = 0.09810099 0 0.39002979 water fraction, min, max = 0.047177569 3.5126709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098099575 0 0.39002365 water fraction, min, max = 0.047178983 3.5126709e-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 = 0.09810099 0 0.39002979 water fraction, min, max = 0.047177567 3.5126709e-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 = 0.098099577 0 0.39002365 water fraction, min, max = 0.047178981 3.5126709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526313e-06, Final residual = 1.2237042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519497e-09, Final residual = 6.6280915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098100991 0 0.39002979 water fraction, min, max = 0.047177568 3.5126712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098099577 0 0.39002366 water fraction, min, max = 0.047178983 3.5126715e-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 = 0.098100991 0 0.39002979 water fraction, min, max = 0.047177568 3.5126712e-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 = 0.098099577 0 0.39002366 water fraction, min, max = 0.047178983 3.5126715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315166e-07, Final residual = 2.8745047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4415206e-09, Final residual = 1.2331762e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3102.09 s ClockTime = 3147 s fluxAdjustedLocalCo Co mean: 0.09091328 max: 0.59991582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062439256 -> dtInletScale=960.93393 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=960.93393 -> dtScale=1.0001403 deltaT = 0.4173154 Time = 548.585 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 = 0.098098162 0 0.39001752 water fraction, min, max = 0.047180397 3.5126715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098096748 0 0.39001138 water fraction, min, max = 0.047181809 3.5126715e-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 = 0.098098162 0 0.39001752 water fraction, min, max = 0.047180394 3.5126715e-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 = 0.09809675 0 0.39001138 water fraction, min, max = 0.047181807 3.5126715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1492135e-06, Final residual = 1.2228243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9205892e-09, Final residual = 6.6558259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098098163 0 0.39001752 water fraction, min, max = 0.047180396 3.5126718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09809675 0 0.39001139 water fraction, min, max = 0.04718181 3.5126721e-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 = 0.098098163 0 0.39001752 water fraction, min, max = 0.047180396 3.5126718e-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 = 0.09809675 0 0.39001139 water fraction, min, max = 0.04718181 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297898e-07, Final residual = 2.9459444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.411824e-09, Final residual = 1.2056175e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3103.62 s ClockTime = 3148 s fluxAdjustedLocalCo Co mean: 0.090910639 max: 0.59990041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062444069 -> dtInletScale=960.85987 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=960.85987 -> dtScale=1.000166 deltaT = 0.41737975 Time = 549.002 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 = 0.098095337 0 0.39000526 water fraction, min, max = 0.047183222 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098093924 0 0.38999912 water fraction, min, max = 0.047184634 3.5126721e-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 = 0.098095337 0 0.39000526 water fraction, min, max = 0.04718322 3.5126721e-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 = 0.098093926 0 0.38999912 water fraction, min, max = 0.047184632 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1461065e-06, Final residual = 1.2212848e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173023e-09, Final residual = 6.4204282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098095338 0 0.39000526 water fraction, min, max = 0.047183221 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098093926 0 0.38999913 water fraction, min, max = 0.047184634 3.5126721e-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 = 0.098095338 0 0.39000526 water fraction, min, max = 0.047183221 3.5126721e-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 = 0.098093926 0 0.38999913 water fraction, min, max = 0.047184634 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286255e-07, Final residual = 2.8747713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842288e-09, Final residual = 1.2346629e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3105.04 s ClockTime = 3150 s fluxAdjustedLocalCo Co mean: 0.090915013 max: 0.59993129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062453698 -> dtInletScale=960.71172 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=960.71172 -> dtScale=1.0001145 deltaT = 0.41741194 Time = 549.419 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 = 0.098092513 0 0.38999301 water fraction, min, max = 0.047186046 3.5127804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098091101 0 0.38998688 water fraction, min, max = 0.047187457 3.5128887e-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 = 0.098092513 0 0.38999301 water fraction, min, max = 0.047186043 3.5127804e-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 = 0.098091103 0 0.38998688 water fraction, min, max = 0.047187454 3.5128887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1425843e-06, Final residual = 1.2208672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.913941e-09, Final residual = 6.2024217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098092514 0 0.38999301 water fraction, min, max = 0.047186045 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098091103 0 0.38998689 water fraction, min, max = 0.047187457 3.5126721e-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 = 0.098092514 0 0.38999301 water fraction, min, max = 0.047186045 3.5126721e-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 = 0.098091103 0 0.38998689 water fraction, min, max = 0.047187457 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9264428e-07, Final residual = 2.8345524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3363786e-09, Final residual = 1.2053149e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3106.57 s ClockTime = 3151 s fluxAdjustedLocalCo Co mean: 0.090912385 max: 0.59991596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062458514 -> dtInletScale=960.63765 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=960.63765 -> dtScale=1.0001401 deltaT = 0.41744413 Time = 549.837 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 = 0.098089691 0 0.38998077 water fraction, min, max = 0.047188867 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098088281 0 0.38997465 water fraction, min, max = 0.047190277 3.5126721e-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 = 0.098089692 0 0.38998077 water fraction, min, max = 0.047188865 3.5126721e-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 = 0.098088283 0 0.38997465 water fraction, min, max = 0.047190275 3.5126721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1392293e-06, Final residual = 1.2196026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9541521e-09, Final residual = 6.6605524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098089693 0 0.38998077 water fraction, min, max = 0.047188866 3.5126724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098088283 0 0.38997466 water fraction, min, max = 0.047190277 3.5126727e-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 = 0.098089693 0 0.38998077 water fraction, min, max = 0.047188866 3.5126724e-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 = 0.098088283 0 0.38997466 water fraction, min, max = 0.047190277 3.5126727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.924633e-07, Final residual = 2.7817607e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2379043e-09, Final residual = 1.1220605e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3108.08 s ClockTime = 3153 s fluxAdjustedLocalCo Co mean: 0.090909764 max: 0.59990066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062463331 -> dtInletScale=960.56356 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=960.56356 -> dtScale=1.0001656 deltaT = 0.41750854 Time = 550.254 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 = 0.098086872 0 0.38996854 water fraction, min, max = 0.047191687 3.5126727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098085462 0 0.38996242 water fraction, min, max = 0.047193095 3.5126727e-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 = 0.098086872 0 0.38996854 water fraction, min, max = 0.047191684 3.5126727e-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 = 0.098085464 0 0.38996242 water fraction, min, max = 0.047193093 3.5126727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1361002e-06, Final residual = 1.2183647e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9289374e-09, Final residual = 5.6702536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098086873 0 0.38996854 water fraction, min, max = 0.047191686 3.512673e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098085464 0 0.38996243 water fraction, min, max = 0.047193096 3.5126733e-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 = 0.098086873 0 0.38996854 water fraction, min, max = 0.047191686 3.512673e-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 = 0.098085464 0 0.38996243 water fraction, min, max = 0.047193096 3.5126733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9229559e-07, Final residual = 2.8257875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3113553e-09, Final residual = 1.1649432e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3109.63 s ClockTime = 3154 s fluxAdjustedLocalCo Co mean: 0.090914164 max: 0.59993169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062472968 -> dtInletScale=960.41539 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=960.41539 -> dtScale=1.0001139 deltaT = 0.41754075 Time = 550.672 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 = 0.098084055 0 0.38995632 water fraction, min, max = 0.047194504 3.5126733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082646 0 0.38995021 water fraction, min, max = 0.047195912 3.5126733e-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 = 0.098084055 0 0.38995632 water fraction, min, max = 0.047194502 3.5126733e-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 = 0.098082648 0 0.38995021 water fraction, min, max = 0.04719591 3.5126733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1326164e-06, Final residual = 1.2178127e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9521908e-09, Final residual = 6.3517588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098084056 0 0.38995633 water fraction, min, max = 0.047194503 3.5126736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098082648 0 0.38995022 water fraction, min, max = 0.047195912 3.5126739e-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 = 0.098084056 0 0.38995633 water fraction, min, max = 0.047194503 3.5126736e-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 = 0.098082648 0 0.38995022 water fraction, min, max = 0.047195912 3.5126739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216402e-07, Final residual = 2.8977437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3094113e-09, Final residual = 1.1550065e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3111.17 s ClockTime = 3156 s fluxAdjustedLocalCo Co mean: 0.090911557 max: 0.59991646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062477788 -> dtInletScale=960.34129 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=960.34129 -> dtScale=1.0001392 deltaT = 0.41757297 Time = 551.089 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 = 0.098081239 0 0.38994411 water fraction, min, max = 0.04719732 3.5126739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079831 0 0.38993801 water fraction, min, max = 0.047198726 3.5126739e-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 = 0.098081239 0 0.38994411 water fraction, min, max = 0.047197317 3.5126739e-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 = 0.098079834 0 0.38993801 water fraction, min, max = 0.047198724 3.5126739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291063e-06, Final residual = 1.2173327e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401007e-09, Final residual = 6.3707571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09808124 0 0.38994412 water fraction, min, max = 0.047197319 3.5126742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098079834 0 0.38993802 water fraction, min, max = 0.047198726 3.5126745e-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 = 0.09808124 0 0.38994412 water fraction, min, max = 0.047197318 3.5126742e-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 = 0.098079834 0 0.38993802 water fraction, min, max = 0.047198726 3.5126745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203737e-07, Final residual = 2.8677169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3699966e-09, Final residual = 1.2697371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3112.56 s ClockTime = 3157 s fluxAdjustedLocalCo Co mean: 0.090908958 max: 0.59990129 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006248261 -> dtInletScale=960.26719 fluxAdjustedLocalCo dtLocalScale=1.0001645, dtInletScale=960.26719 -> dtScale=1.0001645 deltaT = 0.41763743 Time = 551.507 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 = 0.098078426 0 0.38993191 water fraction, min, max = 0.047200133 3.5126745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098077019 0 0.38992581 water fraction, min, max = 0.047201539 3.5126745e-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 = 0.098078426 0 0.38993191 water fraction, min, max = 0.04720013 3.5126745e-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 = 0.098077021 0 0.38992581 water fraction, min, max = 0.047201536 3.5126745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.12622e-06, Final residual = 1.2159838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9021122e-09, Final residual = 6.0147909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098078427 0 0.38993192 water fraction, min, max = 0.047200132 3.5126748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098077021 0 0.38992582 water fraction, min, max = 0.047201539 3.5126752e-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 = 0.098078427 0 0.38993192 water fraction, min, max = 0.047200132 3.5126748e-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 = 0.098077021 0 0.38992582 water fraction, min, max = 0.047201539 3.5126752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9185178e-07, Final residual = 2.685856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1796651e-09, Final residual = 1.1261942e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3114.09 s ClockTime = 3159 s fluxAdjustedLocalCo Co mean: 0.090913381 max: 0.59993244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062492255 -> dtInletScale=960.11898 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=960.11898 -> dtScale=1.0001126 deltaT = 0.41766967 Time = 551.925 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 = 0.098075615 0 0.38991973 water fraction, min, max = 0.047202944 3.5126752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098074209 0 0.38991363 water fraction, min, max = 0.047204349 3.5126752e-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 = 0.098075615 0 0.38991973 water fraction, min, max = 0.047202942 3.5126752e-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 = 0.098074211 0 0.38991363 water fraction, min, max = 0.047204347 3.5126752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1227555e-06, Final residual = 1.2146882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798362e-09, Final residual = 6.3277949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098075616 0 0.38991973 water fraction, min, max = 0.047202943 3.5126755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098074211 0 0.38991364 water fraction, min, max = 0.047204349 3.5126758e-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 = 0.098075616 0 0.38991973 water fraction, min, max = 0.047202943 3.5126755e-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 = 0.098074211 0 0.38991364 water fraction, min, max = 0.047204349 3.5126758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9168809e-07, Final residual = 2.7785251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2958007e-09, Final residual = 1.1944699e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3115.64 s ClockTime = 3161 s fluxAdjustedLocalCo Co mean: 0.090910795 max: 0.59991734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062497079 -> dtInletScale=960.04487 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=960.04487 -> dtScale=1.0001378 deltaT = 0.41770192 Time = 552.342 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 = 0.098072805 0 0.38990755 water fraction, min, max = 0.047205754 3.5126758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098071401 0 0.38990146 water fraction, min, max = 0.047207157 3.5126758e-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 = 0.098072805 0 0.38990755 water fraction, min, max = 0.047205751 3.5126758e-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 = 0.098071403 0 0.38990146 water fraction, min, max = 0.047207155 3.5126758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1194024e-06, Final residual = 1.2146049e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.899336e-09, Final residual = 6.0387486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098072806 0 0.38990756 water fraction, min, max = 0.047205753 3.5126761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098071403 0 0.38990147 water fraction, min, max = 0.047207157 3.5126764e-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 = 0.098072806 0 0.38990756 water fraction, min, max = 0.047205752 3.5126761e-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 = 0.098071403 0 0.38990147 water fraction, min, max = 0.047207157 3.5126764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9148268e-07, Final residual = 2.8225033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311069e-09, Final residual = 1.2218206e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3117.2 s ClockTime = 3162 s fluxAdjustedLocalCo Co mean: 0.090908217 max: 0.59990227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062501904 -> dtInletScale=959.97075 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=959.97075 -> dtScale=1.0001629 deltaT = 0.41776643 Time = 552.76 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 = 0.098069998 0 0.38989538 water fraction, min, max = 0.047208561 3.5126764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098068594 0 0.3898893 water fraction, min, max = 0.047209963 3.5126764e-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 = 0.098069998 0 0.38989538 water fraction, min, max = 0.047208558 3.5126764e-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 = 0.098068596 0 0.3898893 water fraction, min, max = 0.047209961 3.5126764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1163369e-06, Final residual = 1.2137676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169283e-09, Final residual = 5.3807064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098069999 0 0.38989539 water fraction, min, max = 0.04720856 3.5126767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098068596 0 0.38988931 water fraction, min, max = 0.047209964 3.512677e-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 = 0.098069999 0 0.38989539 water fraction, min, max = 0.04720856 3.5126767e-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 = 0.098068596 0 0.38988931 water fraction, min, max = 0.047209964 3.512677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9139417e-07, Final residual = 2.7340313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2573767e-09, Final residual = 1.1463344e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3118.73 s ClockTime = 3164 s fluxAdjustedLocalCo Co mean: 0.090912665 max: 0.59993357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062511558 -> dtInletScale=959.8225 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=959.8225 -> dtScale=1.0001107 deltaT = 0.4177987 Time = 553.178 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 = 0.098067193 0 0.38988323 water fraction, min, max = 0.047211366 3.512677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806579 0 0.38987715 water fraction, min, max = 0.047212768 3.512677e-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 = 0.098067193 0 0.38988323 water fraction, min, max = 0.047211364 3.512677e-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 = 0.098065792 0 0.38987715 water fraction, min, max = 0.047212766 3.512677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.112886e-06, Final residual = 1.2118613e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8836483e-09, Final residual = 6.1982514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098067194 0 0.38988323 water fraction, min, max = 0.047211365 3.5126773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098065792 0 0.38987716 water fraction, min, max = 0.047212768 3.5126776e-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 = 0.098067194 0 0.38988323 water fraction, min, max = 0.047211365 3.5126773e-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 = 0.098065792 0 0.38987716 water fraction, min, max = 0.047212768 3.5126776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9115024e-07, Final residual = 2.8211261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2715459e-09, Final residual = 1.146367e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3120.3 s ClockTime = 3165 s fluxAdjustedLocalCo Co mean: 0.090910101 max: 0.59991858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062516386 -> dtInletScale=959.74837 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=959.74837 -> dtScale=1.0001357 deltaT = 0.41783097 Time = 553.596 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 = 0.098064389 0 0.38987108 water fraction, min, max = 0.04721417 3.5126776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098062988 0 0.38986501 water fraction, min, max = 0.04721557 3.5126776e-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 = 0.098064389 0 0.38987108 water fraction, min, max = 0.047214167 3.5126776e-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 = 0.09806299 0 0.38986501 water fraction, min, max = 0.047215568 3.5126776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.109562e-06, Final residual = 1.2113404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247922e-09, Final residual = 6.338929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098064391 0 0.38987109 water fraction, min, max = 0.047214168 3.5126779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806299 0 0.38986502 water fraction, min, max = 0.04721557 3.5126782e-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 = 0.098064391 0 0.38987109 water fraction, min, max = 0.047214168 3.5126779e-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 = 0.09806299 0 0.38986502 water fraction, min, max = 0.04721557 3.5126782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102033e-07, Final residual = 2.7878734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2808514e-09, Final residual = 1.1520396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3121.71 s ClockTime = 3167 s fluxAdjustedLocalCo Co mean: 0.090907543 max: 0.59990362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062521216 -> dtInletScale=959.67424 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=959.67424 -> dtScale=1.0001607 deltaT = 0.41789554 Time = 554.014 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 = 0.098061588 0 0.38985895 water fraction, min, max = 0.047216971 3.5126782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098060187 0 0.38985288 water fraction, min, max = 0.04721837 3.5126782e-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 = 0.098061588 0 0.38985895 water fraction, min, max = 0.047216968 3.5126782e-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 = 0.09806019 0 0.38985288 water fraction, min, max = 0.047218368 3.5126782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1065099e-06, Final residual = 1.2107229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9245563e-09, Final residual = 5.831028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098061589 0 0.38985895 water fraction, min, max = 0.04721697 3.5126786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09806019 0 0.38985289 water fraction, min, max = 0.047218371 3.5126789e-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 = 0.098061589 0 0.38985895 water fraction, min, max = 0.04721697 3.5126786e-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 = 0.09806019 0 0.38985289 water fraction, min, max = 0.04721837 3.5126789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084111e-07, Final residual = 2.7600669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555892e-09, Final residual = 1.0996806e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3123.22 s ClockTime = 3168 s fluxAdjustedLocalCo Co mean: 0.090912016 max: 0.59993506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062530877 -> dtInletScale=959.52596 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=959.52596 -> dtScale=1.0001082 deltaT = 0.41792784 Time = 554.432 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 = 0.098058789 0 0.38984682 water fraction, min, max = 0.04721977 3.5126789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098057389 0 0.38984076 water fraction, min, max = 0.047221168 3.5126789e-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 = 0.098058789 0 0.38984682 water fraction, min, max = 0.047219767 3.5126789e-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 = 0.098057391 0 0.38984076 water fraction, min, max = 0.047221166 3.5126789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1030268e-06, Final residual = 1.2087209e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012271e-09, Final residual = 5.9479299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09805879 0 0.38984683 water fraction, min, max = 0.047219769 3.5126792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098057391 0 0.38984077 water fraction, min, max = 0.047221169 3.5126795e-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 = 0.09805879 0 0.38984683 water fraction, min, max = 0.047219769 3.5126792e-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 = 0.098057391 0 0.38984077 water fraction, min, max = 0.047221169 3.5126795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065354e-07, Final residual = 2.7659312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3324738e-09, Final residual = 1.1838576e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3124.77 s ClockTime = 3170 s fluxAdjustedLocalCo Co mean: 0.090909473 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006253571 -> dtInletScale=959.45181 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=959.45181 -> dtScale=1.000133 deltaT = 0.41796014 Time = 554.85 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 = 0.098055992 0 0.38983471 water fraction, min, max = 0.047222567 3.5126795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098054593 0 0.38982865 water fraction, min, max = 0.047223965 3.5126795e-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 = 0.098055992 0 0.38983471 water fraction, min, max = 0.047222565 3.5126795e-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 = 0.098054595 0 0.38982865 water fraction, min, max = 0.047223962 3.5126795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0997012e-06, Final residual = 1.2081706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9651849e-09, Final residual = 6.4454733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098055993 0 0.38983471 water fraction, min, max = 0.047222566 3.5126798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098054595 0 0.38982866 water fraction, min, max = 0.047223965 3.5126801e-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 = 0.098055993 0 0.38983471 water fraction, min, max = 0.047222566 3.5126798e-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 = 0.098054595 0 0.38982866 water fraction, min, max = 0.047223965 3.5126801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9053264e-07, Final residual = 2.737838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2354889e-09, Final residual = 1.1694411e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3126.3 s ClockTime = 3171 s fluxAdjustedLocalCo Co mean: 0.090906936 max: 0.59990534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062540543 -> dtInletScale=959.37766 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=959.37766 -> dtScale=1.0001578 deltaT = 0.41802477 Time = 555.268 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 = 0.098053196 0 0.3898226 water fraction, min, max = 0.047225362 3.5126801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051799 0 0.38981655 water fraction, min, max = 0.047226759 3.5126801e-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 = 0.098053197 0 0.3898226 water fraction, min, max = 0.04722536 3.5126801e-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 = 0.098051801 0 0.38981655 water fraction, min, max = 0.047226757 3.5126801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0966745e-06, Final residual = 1.2078336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095601e-09, Final residual = 6.3317868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098053198 0 0.38982261 water fraction, min, max = 0.047225361 3.5126804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098051801 0 0.38981656 water fraction, min, max = 0.047226759 3.5126807e-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 = 0.098053198 0 0.38982261 water fraction, min, max = 0.047225361 3.5126804e-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 = 0.098051801 0 0.38981656 water fraction, min, max = 0.047226759 3.5126807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9039068e-07, Final residual = 2.8911487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620933e-09, Final residual = 1.1631921e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3127.85 s ClockTime = 3173 s fluxAdjustedLocalCo Co mean: 0.090911434 max: 0.59993691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062550213 -> dtInletScale=959.22934 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=959.22934 -> dtScale=1.0001052 deltaT = 0.41805709 Time = 555.686 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 = 0.098050403 0 0.38981051 water fraction, min, max = 0.047228156 3.5126807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098049006 0 0.38980446 water fraction, min, max = 0.047229551 3.5126807e-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 = 0.098050403 0 0.38981051 water fraction, min, max = 0.047228153 3.5126807e-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 = 0.098049009 0 0.38980446 water fraction, min, max = 0.047229549 3.5126807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934499e-06, Final residual = 1.2068507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9421734e-09, Final residual = 6.9669802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098050404 0 0.38981051 water fraction, min, max = 0.047228155 3.512681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098049009 0 0.38980447 water fraction, min, max = 0.047229552 3.5126814e-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 = 0.098050404 0 0.38981051 water fraction, min, max = 0.047228155 3.512681e-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 = 0.098049009 0 0.38980447 water fraction, min, max = 0.047229551 3.5126814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9028205e-07, Final residual = 2.8010424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795352e-09, Final residual = 1.1823607e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3129.23 s ClockTime = 3174 s fluxAdjustedLocalCo Co mean: 0.090908911 max: 0.59992215 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006255505 -> dtInletScale=959.15518 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=959.15518 -> dtScale=1.0001298 deltaT = 0.41808942 Time = 556.104 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 = 0.098047612 0 0.38979842 water fraction, min, max = 0.047230947 3.5126814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098046216 0 0.38979238 water fraction, min, max = 0.047232341 3.5126814e-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 = 0.098047612 0 0.38979842 water fraction, min, max = 0.047230944 3.5126814e-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 = 0.098046219 0 0.38979238 water fraction, min, max = 0.047232339 3.5126814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900391e-06, Final residual = 1.2055191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9537908e-09, Final residual = 3.9217574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098047613 0 0.38979843 water fraction, min, max = 0.047230946 3.5126817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098046218 0 0.38979239 water fraction, min, max = 0.047232342 3.512682e-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 = 0.098047613 0 0.38979843 water fraction, min, max = 0.047230946 3.5126817e-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 = 0.098046219 0 0.38979239 water fraction, min, max = 0.047232342 3.512682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8998782e-07, Final residual = 2.6355663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1739642e-09, Final residual = 1.102439e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3130.76 s ClockTime = 3176 s fluxAdjustedLocalCo Co mean: 0.090906394 max: 0.59990742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062559887 -> dtInletScale=959.08101 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=959.08101 -> dtScale=1.0001543 deltaT = 0.4181541 Time = 556.522 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 = 0.098044823 0 0.38978635 water fraction, min, max = 0.047233736 3.512682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098043428 0 0.38978031 water fraction, min, max = 0.04723513 3.512682e-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 = 0.098044823 0 0.38978635 water fraction, min, max = 0.047233734 3.512682e-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 = 0.09804343 0 0.38978031 water fraction, min, max = 0.047235128 3.512682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0869696e-06, Final residual = 1.2045519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.898473e-09, Final residual = 6.373787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098044824 0 0.38978635 water fraction, min, max = 0.047233735 3.5126823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09804343 0 0.38978032 water fraction, min, max = 0.04723513 3.5126826e-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 = 0.098044824 0 0.38978635 water fraction, min, max = 0.047233735 3.5126823e-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 = 0.09804343 0 0.38978032 water fraction, min, max = 0.04723513 3.5126826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984836e-07, Final residual = 2.8382346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2750194e-09, Final residual = 1.1399444e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3132.29 s ClockTime = 3177 s fluxAdjustedLocalCo Co mean: 0.090910917 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062569565 -> dtInletScale=958.93266 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=958.93266 -> dtScale=1.0001015 deltaT = 0.41818645 Time = 556.94 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 = 0.098042035 0 0.38977429 water fraction, min, max = 0.047236524 3.5126826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098040642 0 0.38976825 water fraction, min, max = 0.047237916 3.5126826e-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 = 0.098042035 0 0.38977429 water fraction, min, max = 0.047236521 3.5126826e-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 = 0.098040644 0 0.38976825 water fraction, min, max = 0.047237914 3.5126826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836549e-06, Final residual = 1.2035606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538837e-09, Final residual = 5.9321068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098042037 0 0.38977429 water fraction, min, max = 0.047236522 3.5126829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098040644 0 0.38976826 water fraction, min, max = 0.047237916 3.5126832e-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 = 0.098042037 0 0.38977429 water fraction, min, max = 0.047236522 3.5126829e-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 = 0.098040644 0 0.38976826 water fraction, min, max = 0.047237916 3.5126832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8973492e-07, Final residual = 2.7766551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2941238e-09, Final residual = 1.1918898e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3133.82 s ClockTime = 3179 s fluxAdjustedLocalCo Co mean: 0.090908415 max: 0.59992448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062574406 -> dtInletScale=958.85848 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=958.85848 -> dtScale=1.0001259 deltaT = 0.4182188 Time = 557.358 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 = 0.09803925 0 0.38976223 water fraction, min, max = 0.047239309 3.5126832e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098037857 0 0.3897562 water fraction, min, max = 0.0472407 3.5126832e-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 = 0.09803925 0 0.38976223 water fraction, min, max = 0.047239306 3.5126832e-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 = 0.09803786 0 0.3897562 water fraction, min, max = 0.047240698 3.5126832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0803652e-06, Final residual = 1.2029615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981148e-09, Final residual = 6.1990998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098039251 0 0.38976224 water fraction, min, max = 0.047239308 3.5126836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09803786 0 0.38975621 water fraction, min, max = 0.047240701 3.5126839e-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 = 0.098039251 0 0.38976224 water fraction, min, max = 0.047239308 3.5126836e-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 = 0.09803786 0 0.38975621 water fraction, min, max = 0.0472407 3.5126839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952935e-07, Final residual = 2.8438734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888727e-09, Final residual = 1.128851e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3135.35 s ClockTime = 3180 s fluxAdjustedLocalCo Co mean: 0.09090592 max: 0.59990987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062579248 -> dtInletScale=958.7843 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=958.7843 -> dtScale=1.0001502 deltaT = 0.41825117 Time = 557.777 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 = 0.098036467 0 0.38975019 water fraction, min, max = 0.047242092 3.5126839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098035075 0 0.38974417 water fraction, min, max = 0.047243482 3.5126839e-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 = 0.098036467 0 0.38975019 water fraction, min, max = 0.047242089 3.5126839e-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 = 0.098035077 0 0.38974417 water fraction, min, max = 0.04724348 3.5126839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770368e-06, Final residual = 1.2023431e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9286449e-09, Final residual = 6.5074453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098036468 0 0.38975019 water fraction, min, max = 0.047242091 3.5126842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098035077 0 0.38974417 water fraction, min, max = 0.047243483 3.5126845e-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 = 0.098036468 0 0.38975019 water fraction, min, max = 0.047242091 3.5126842e-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 = 0.098035077 0 0.38974417 water fraction, min, max = 0.047243483 3.5126845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8939575e-07, Final residual = 2.8050641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3204056e-09, Final residual = 1.1902381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3136.88 s ClockTime = 3182 s fluxAdjustedLocalCo Co mean: 0.090903432 max: 0.5998953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062584091 -> dtInletScale=958.7101 fluxAdjustedLocalCo dtLocalScale=1.0001745, dtInletScale=958.7101 -> dtScale=1.0001745 deltaT = 0.41831592 Time = 558.195 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 = 0.098033686 0 0.38973816 water fraction, min, max = 0.047244873 3.5126845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032295 0 0.38973214 water fraction, min, max = 0.047246263 3.5126845e-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 = 0.098033686 0 0.38973816 water fraction, min, max = 0.047244871 3.5126845e-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 = 0.098032297 0 0.38973214 water fraction, min, max = 0.047246261 3.5126845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0740613e-06, Final residual = 1.2020196e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549704e-09, Final residual = 3.6134676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098033687 0 0.38973816 water fraction, min, max = 0.047244872 3.5126848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098032297 0 0.38973215 water fraction, min, max = 0.047246263 3.5126851e-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 = 0.098033687 0 0.38973816 water fraction, min, max = 0.047244872 3.5126848e-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 = 0.098032297 0 0.38973215 water fraction, min, max = 0.047246263 3.5126851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8920046e-07, Final residual = 2.7857678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2774322e-09, Final residual = 1.144464e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3138.42 s ClockTime = 3184 s fluxAdjustedLocalCo Co mean: 0.090907987 max: 0.59992719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062593779 -> dtInletScale=958.56171 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=958.56171 -> dtScale=1.0001214 deltaT = 0.4183483 Time = 558.613 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 = 0.098030906 0 0.38972613 water fraction, min, max = 0.047247653 3.5126851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098029517 0 0.38972012 water fraction, min, max = 0.047249041 3.5126851e-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 = 0.098030906 0 0.38972613 water fraction, min, max = 0.04724765 3.5126851e-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 = 0.098029519 0 0.38972012 water fraction, min, max = 0.047249039 3.5126851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0706728e-06, Final residual = 1.1999801e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262933e-09, Final residual = 5.8364196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098030907 0 0.38972614 water fraction, min, max = 0.047247652 3.5126854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098029519 0 0.38972013 water fraction, min, max = 0.047249041 3.5126858e-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 = 0.098030907 0 0.38972614 water fraction, min, max = 0.047247651 3.5126854e-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 = 0.098029519 0 0.38972013 water fraction, min, max = 0.047249041 3.5126858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8911647e-07, Final residual = 2.7402141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2514743e-09, Final residual = 1.1228911e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3139.91 s ClockTime = 3185 s fluxAdjustedLocalCo Co mean: 0.090905512 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062598625 -> dtInletScale=958.4875 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=958.4875 -> dtScale=1.0001455 deltaT = 0.4183807 Time = 559.032 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 = 0.098028129 0 0.38971412 water fraction, min, max = 0.04725043 3.5126858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09802674 0 0.38970811 water fraction, min, max = 0.047251817 3.5126858e-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 = 0.098028129 0 0.38971412 water fraction, min, max = 0.047250427 3.5126858e-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 = 0.098026743 0 0.38970811 water fraction, min, max = 0.047251815 3.5126858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0673362e-06, Final residual = 1.1983141e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9247862e-09, Final residual = 6.4405549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09802813 0 0.38971413 water fraction, min, max = 0.047250429 3.5126861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098026742 0 0.38970812 water fraction, min, max = 0.047251818 3.5126864e-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 = 0.09802813 0 0.38971413 water fraction, min, max = 0.047250429 3.5126861e-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 = 0.098026743 0 0.38970812 water fraction, min, max = 0.047251818 3.5126864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900853e-07, Final residual = 2.7777836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3156222e-09, Final residual = 1.1758474e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3141.45 s ClockTime = 3187 s fluxAdjustedLocalCo Co mean: 0.090903044 max: 0.59989822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062603472 -> dtInletScale=958.41329 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=958.41329 -> dtScale=1.0001697 deltaT = 0.4184455 Time = 559.45 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 = 0.098025354 0 0.38970212 water fraction, min, max = 0.047253205 3.5126864e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098023966 0 0.38969611 water fraction, min, max = 0.047254592 3.5126864e-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 = 0.098025354 0 0.38970212 water fraction, min, max = 0.047253203 3.5126864e-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 = 0.098023968 0 0.38969611 water fraction, min, max = 0.04725459 3.5126864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0644993e-06, Final residual = 1.1988752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.931032e-09, Final residual = 6.4445933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098025355 0 0.38970212 water fraction, min, max = 0.047253204 3.5126867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098023968 0 0.38969612 water fraction, min, max = 0.047254592 3.512687e-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 = 0.098025355 0 0.38970212 water fraction, min, max = 0.047253204 3.5126867e-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 = 0.098023968 0 0.38969612 water fraction, min, max = 0.047254592 3.512687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8887946e-07, Final residual = 2.7729873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.251746e-09, Final residual = 1.1680466e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3142.97 s ClockTime = 3188 s fluxAdjustedLocalCo Co mean: 0.090907624 max: 0.59993025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062613169 -> dtInletScale=958.26486 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=958.26486 -> dtScale=1.0001163 deltaT = 0.41847791 Time = 559.869 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 = 0.09802258 0 0.38969012 water fraction, min, max = 0.047255979 3.512687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098021194 0 0.38968413 water fraction, min, max = 0.047257364 3.512687e-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 = 0.09802258 0 0.38969012 water fraction, min, max = 0.047255976 3.512687e-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 = 0.098021196 0 0.38968413 water fraction, min, max = 0.047257362 3.512687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0611436e-06, Final residual = 1.1975446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.909411e-09, Final residual = 6.1231692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098022581 0 0.38969013 water fraction, min, max = 0.047255978 3.5126874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098021196 0 0.38968414 water fraction, min, max = 0.047257364 3.5126877e-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 = 0.098022581 0 0.38969013 water fraction, min, max = 0.047255977 3.5126874e-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 = 0.098021196 0 0.38968414 water fraction, min, max = 0.047257364 3.5126877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866834e-07, Final residual = 2.7222689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2074145e-09, Final residual = 1.1240414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3144.48 s ClockTime = 3190 s fluxAdjustedLocalCo Co mean: 0.09090517 max: 0.59991587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062618019 -> dtInletScale=958.19064 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=958.19064 -> dtScale=1.0001402 deltaT = 0.41851033 Time = 560.287 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 = 0.098019809 0 0.38967814 water fraction, min, max = 0.04725875 3.5126877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018423 0 0.38967215 water fraction, min, max = 0.047260135 3.5126877e-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 = 0.098019809 0 0.38967814 water fraction, min, max = 0.047258747 3.5126877e-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 = 0.098018425 0 0.38967215 water fraction, min, max = 0.047260132 3.5126877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0577806e-06, Final residual = 1.1958107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9270167e-09, Final residual = 6.3236435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09801981 0 0.38967815 water fraction, min, max = 0.047258749 3.512688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098018425 0 0.38967216 water fraction, min, max = 0.047260135 3.5126883e-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 = 0.09801981 0 0.38967815 water fraction, min, max = 0.047258749 3.512688e-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 = 0.098018425 0 0.38967216 water fraction, min, max = 0.047260135 3.5126883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847341e-07, Final residual = 2.7202346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2277224e-09, Final residual = 1.131983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.01 s ClockTime = 3191 s fluxAdjustedLocalCo Co mean: 0.090902723 max: 0.59990152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006262287 -> dtInletScale=958.11642 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=958.11642 -> dtScale=1.0001642 deltaT = 0.41857519 Time = 560.706 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 = 0.098017039 0 0.38966617 water fraction, min, max = 0.047261519 3.5126883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098015655 0 0.38966018 water fraction, min, max = 0.047262903 3.5126883e-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 = 0.09801704 0 0.38966617 water fraction, min, max = 0.047261517 3.5126883e-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 = 0.098015657 0 0.38966018 water fraction, min, max = 0.047262901 3.5126883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0548513e-06, Final residual = 1.1955076e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8801222e-09, Final residual = 5.8664874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098017041 0 0.38966617 water fraction, min, max = 0.047261518 3.5126886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098015657 0 0.38966019 water fraction, min, max = 0.047262903 3.5126889e-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 = 0.098017041 0 0.38966617 water fraction, min, max = 0.047261518 3.5126886e-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 = 0.098015657 0 0.38966019 water fraction, min, max = 0.047262903 3.5126889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8838162e-07, Final residual = 2.7653422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2428716e-09, Final residual = 1.1671145e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3147.39 s ClockTime = 3193 s fluxAdjustedLocalCo Co mean: 0.090907327 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062632575 -> dtInletScale=957.96795 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=957.96795 -> dtScale=1.0001105 deltaT = 0.41860763 Time = 561.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098014272 0 0.38965421 water fraction, min, max = 0.047264287 3.5126889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098012888 0 0.38964822 water fraction, min, max = 0.04726567 3.5126889e-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 = 0.098014272 0 0.38965421 water fraction, min, max = 0.047264284 3.5126889e-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 = 0.09801289 0 0.38964822 water fraction, min, max = 0.047265667 3.5126889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.051532e-06, Final residual = 1.1950103e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663116e-09, Final residual = 5.9418468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098014273 0 0.38965421 water fraction, min, max = 0.047264286 3.5126893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09801289 0 0.38964823 water fraction, min, max = 0.04726567 3.5126896e-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 = 0.098014273 0 0.38965421 water fraction, min, max = 0.047264286 3.5126893e-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 = 0.09801289 0 0.38964823 water fraction, min, max = 0.04726567 3.5126896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8818556e-07, Final residual = 2.7630417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2493386e-09, Final residual = 1.1336398e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3148.95 s ClockTime = 3194 s fluxAdjustedLocalCo Co mean: 0.090904894 max: 0.59991941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062637429 -> dtInletScale=957.89371 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=957.89371 -> dtScale=1.0001343 deltaT = 0.41864008 Time = 561.543 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 = 0.098011506 0 0.38964225 water fraction, min, max = 0.047267053 3.5126896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098010124 0 0.38963628 water fraction, min, max = 0.047268434 3.5126896e-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 = 0.098011506 0 0.38964225 water fraction, min, max = 0.04726705 3.5126896e-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 = 0.098010126 0 0.38963628 water fraction, min, max = 0.047268432 3.5126896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0483085e-06, Final residual = 1.1935668e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9225957e-09, Final residual = 5.761085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098011507 0 0.38964226 water fraction, min, max = 0.047267051 3.5126899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098010126 0 0.38963628 water fraction, min, max = 0.047268434 3.5126902e-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 = 0.098011507 0 0.38964226 water fraction, min, max = 0.047267051 3.5126899e-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 = 0.098010126 0 0.38963628 water fraction, min, max = 0.047268434 3.5126902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8800651e-07, Final residual = 2.7744745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2412286e-09, Final residual = 1.1583493e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3150.48 s ClockTime = 3196 s fluxAdjustedLocalCo Co mean: 0.090902468 max: 0.59990518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062642285 -> dtInletScale=957.81947 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=957.81947 -> dtScale=1.0001581 deltaT = 0.418705 Time = 561.962 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 = 0.098008743 0 0.38963031 water fraction, min, max = 0.047269816 3.5126902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007361 0 0.38962434 water fraction, min, max = 0.047271197 3.5126902e-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 = 0.098008743 0 0.38963031 water fraction, min, max = 0.047269814 3.5126902e-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 = 0.098007363 0 0.38962434 water fraction, min, max = 0.047271195 3.5126902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452977e-06, Final residual = 1.1928191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784032e-09, Final residual = 5.4863374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098008744 0 0.38963032 water fraction, min, max = 0.047269815 3.5126905e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098007363 0 0.38962435 water fraction, min, max = 0.047271197 3.5126909e-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 = 0.098008744 0 0.38963032 water fraction, min, max = 0.047269815 3.5126905e-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 = 0.098007363 0 0.38962435 water fraction, min, max = 0.047271197 3.5126909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790882e-07, Final residual = 2.7366893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835947e-09, Final residual = 1.0653761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3152.01 s ClockTime = 3197 s fluxAdjustedLocalCo Co mean: 0.090907095 max: 0.59993748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062651998 -> dtInletScale=957.67097 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=957.67097 -> dtScale=1.0001042 deltaT = 0.41873747 Time = 562.38 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 = 0.098005981 0 0.38961838 water fraction, min, max = 0.047272578 3.5126909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0980046 0 0.38961241 water fraction, min, max = 0.047273958 3.5126909e-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 = 0.098005981 0 0.38961838 water fraction, min, max = 0.047272575 3.5126909e-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 = 0.098004602 0 0.38961241 water fraction, min, max = 0.047273955 3.5126909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0420329e-06, Final residual = 1.1909468e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576677e-09, Final residual = 6.1939095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098005982 0 0.38961838 water fraction, min, max = 0.047272577 3.5126912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098004602 0 0.38961242 water fraction, min, max = 0.047273958 3.5126915e-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 = 0.098005982 0 0.38961838 water fraction, min, max = 0.047272577 3.5126912e-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 = 0.098004602 0 0.38961242 water fraction, min, max = 0.047273958 3.5126915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8764874e-07, Final residual = 2.7523954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2754447e-09, Final residual = 1.1904681e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3153.58 s ClockTime = 3199 s fluxAdjustedLocalCo Co mean: 0.090904682 max: 0.59992332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062656856 -> dtInletScale=957.59672 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=957.59672 -> dtScale=1.0001278 deltaT = 0.41876994 Time = 562.799 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 = 0.098003221 0 0.38960646 water fraction, min, max = 0.047275338 3.5126915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098001842 0 0.38960049 water fraction, min, max = 0.047276716 3.5126915e-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 = 0.098003221 0 0.38960646 water fraction, min, max = 0.047275335 3.5126915e-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 = 0.098001844 0 0.38960049 water fraction, min, max = 0.047276714 3.5126915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0388083e-06, Final residual = 1.1912349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281405e-09, Final residual = 5.8539205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098003223 0 0.38960646 water fraction, min, max = 0.047275336 3.5126918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098001844 0 0.3896005 water fraction, min, max = 0.047276717 3.5126921e-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 = 0.098003223 0 0.38960646 water fraction, min, max = 0.047275336 3.5126918e-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 = 0.098001844 0 0.3896005 water fraction, min, max = 0.047276716 3.5126921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759035e-07, Final residual = 2.6819004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2727173e-09, Final residual = 1.1436039e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3155.11 s ClockTime = 3201 s fluxAdjustedLocalCo Co mean: 0.090902277 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062661716 -> dtInletScale=957.52246 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=957.52246 -> dtScale=1.0001514 deltaT = 0.41880242 Time = 563.218 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 = 0.098000464 0 0.38959454 water fraction, min, max = 0.047278095 3.5126921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097999085 0 0.38958858 water fraction, min, max = 0.047279473 3.5126921e-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 = 0.098000464 0 0.38959454 water fraction, min, max = 0.047278093 3.5126921e-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 = 0.097999087 0 0.38958858 water fraction, min, max = 0.047279471 3.5126921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355723e-06, Final residual = 1.1900591e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779665e-09, Final residual = 5.728622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098000465 0 0.38959455 water fraction, min, max = 0.047278094 3.5126925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097999087 0 0.38958859 water fraction, min, max = 0.047279473 3.5126928e-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 = 0.098000465 0 0.38959455 water fraction, min, max = 0.047278094 3.5126925e-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 = 0.097999087 0 0.38958859 water fraction, min, max = 0.047279473 3.5126928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8742126e-07, Final residual = 2.6136418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2258592e-09, Final residual = 1.1479896e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3156.66 s ClockTime = 3202 s fluxAdjustedLocalCo Co mean: 0.090899878 max: 0.5998951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062666576 -> dtInletScale=957.44819 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=957.44819 -> dtScale=1.0001749 deltaT = 0.41886741 Time = 563.637 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 = 0.097997708 0 0.38958264 water fraction, min, max = 0.047280851 3.5126928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09799633 0 0.38957669 water fraction, min, max = 0.047282228 3.5126928e-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 = 0.097997708 0 0.38958264 water fraction, min, max = 0.047280848 3.5126928e-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 = 0.097996332 0 0.38957669 water fraction, min, max = 0.047282226 3.5126928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0326588e-06, Final residual = 1.1890973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854995e-09, Final residual = 5.9890433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097997709 0 0.38958265 water fraction, min, max = 0.04728085 3.5126931e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097996332 0 0.3895767 water fraction, min, max = 0.047282228 3.5126934e-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 = 0.097997709 0 0.38958265 water fraction, min, max = 0.04728085 3.5126931e-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 = 0.097996332 0 0.3895767 water fraction, min, max = 0.047282228 3.5126934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720439e-07, Final residual = 2.7129979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2138348e-09, Final residual = 1.156377e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3158.13 s ClockTime = 3204 s fluxAdjustedLocalCo Co mean: 0.090904538 max: 0.59992759 fluxAdjustedLocalCo inlet-based: CoInlet=0.000626763 -> dtInletScale=957.29964 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=957.29964 -> dtScale=1.0001207 deltaT = 0.41889991 Time = 564.056 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 = 0.097994954 0 0.38957075 water fraction, min, max = 0.047283605 3.5126934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993577 0 0.3895648 water fraction, min, max = 0.047284981 3.5126934e-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 = 0.097994954 0 0.38957075 water fraction, min, max = 0.047283602 3.5126934e-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 = 0.097993579 0 0.3895648 water fraction, min, max = 0.047284978 3.5126934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0293831e-06, Final residual = 1.1891083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8784958e-09, Final residual = 6.1623922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097994955 0 0.38957075 water fraction, min, max = 0.047283604 3.5126938e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097993579 0 0.38956481 water fraction, min, max = 0.047284981 3.5126941e-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 = 0.097994955 0 0.38957075 water fraction, min, max = 0.047283604 3.5126938e-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 = 0.097993579 0 0.38956481 water fraction, min, max = 0.047284981 3.5126941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8703849e-07, Final residual = 2.7526144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2363757e-09, Final residual = 1.1450381e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3159.58 s ClockTime = 3205 s fluxAdjustedLocalCo Co mean: 0.090902153 max: 0.59991358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062681164 -> dtInletScale=957.22536 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=957.22536 -> dtScale=1.000144 deltaT = 0.41893242 Time = 564.475 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 = 0.097992202 0 0.38955886 water fraction, min, max = 0.047286357 3.5126941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097990826 0 0.38955292 water fraction, min, max = 0.047287731 3.5126941e-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 = 0.097992202 0 0.38955886 water fraction, min, max = 0.047286354 3.5126941e-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 = 0.097990828 0 0.38955292 water fraction, min, max = 0.047287729 3.5126941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0261495e-06, Final residual = 1.1878821e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583589e-09, Final residual = 6.1798499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097992203 0 0.38955887 water fraction, min, max = 0.047286356 3.5126944e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097990828 0 0.38955293 water fraction, min, max = 0.047287732 3.5126947e-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 = 0.097992203 0 0.38955887 water fraction, min, max = 0.047286356 3.5126944e-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 = 0.097990828 0 0.38955293 water fraction, min, max = 0.047287732 3.5126947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8694029e-07, Final residual = 2.6943138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.205127e-09, Final residual = 1.1308606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3161.09 s ClockTime = 3207 s fluxAdjustedLocalCo Co mean: 0.090899774 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062686029 -> dtInletScale=957.15108 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=957.15108 -> dtScale=1.0001674 deltaT = 0.41899747 Time = 564.894 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 = 0.097989452 0 0.38954699 water fraction, min, max = 0.047289107 3.5126947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097988077 0 0.38954105 water fraction, min, max = 0.047290481 3.5126947e-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 = 0.097989452 0 0.38954699 water fraction, min, max = 0.047289104 3.5126947e-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 = 0.097988079 0 0.38954105 water fraction, min, max = 0.047290478 3.5126947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0232484e-06, Final residual = 1.1868531e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8680165e-09, Final residual = 3.3411002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097989453 0 0.389547 water fraction, min, max = 0.047289106 3.5126951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097988079 0 0.38954106 water fraction, min, max = 0.047290481 3.5126954e-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 = 0.097989453 0 0.389547 water fraction, min, max = 0.047289106 3.5126951e-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 = 0.097988079 0 0.38954106 water fraction, min, max = 0.047290481 3.5126954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674242e-07, Final residual = 2.6626673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2228086e-09, Final residual = 1.1225124e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3162.62 s ClockTime = 3208 s fluxAdjustedLocalCo Co mean: 0.090904458 max: 0.59993223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062695761 -> dtInletScale=957.0025 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=957.0025 -> dtScale=1.000113 deltaT = 0.41903 Time = 565.313 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 = 0.097986704 0 0.38953513 water fraction, min, max = 0.047291855 3.5126954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09798533 0 0.38952919 water fraction, min, max = 0.047293228 3.5126954e-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 = 0.097986704 0 0.38953513 water fraction, min, max = 0.047291852 3.5126954e-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 = 0.097985332 0 0.38952919 water fraction, min, max = 0.047293226 3.5126954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0200199e-06, Final residual = 1.1857569e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.928446e-09, Final residual = 4.9210224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097986705 0 0.38953513 water fraction, min, max = 0.047291854 3.5126957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097985332 0 0.3895292 water fraction, min, max = 0.047293228 3.512696e-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 = 0.097986705 0 0.38953513 water fraction, min, max = 0.047291854 3.5126957e-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 = 0.097985332 0 0.3895292 water fraction, min, max = 0.047293228 3.512696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660404e-07, Final residual = 2.6060558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1729602e-09, Final residual = 1.0952023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3163.91 s ClockTime = 3210 s fluxAdjustedLocalCo Co mean: 0.090902094 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062700629 -> dtInletScale=956.9282 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=956.9282 -> dtScale=1.0001361 deltaT = 0.41906253 Time = 565.732 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 = 0.097983958 0 0.38952327 water fraction, min, max = 0.047294601 3.512696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982585 0 0.38951734 water fraction, min, max = 0.047295973 3.512696e-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 = 0.097983958 0 0.38952327 water fraction, min, max = 0.047294598 3.512696e-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 = 0.097982587 0 0.38951734 water fraction, min, max = 0.047295971 3.512696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167788e-06, Final residual = 1.1845716e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9040188e-09, Final residual = 4.731938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097983959 0 0.38952328 water fraction, min, max = 0.0472946 3.5126963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097982587 0 0.38951735 water fraction, min, max = 0.047295973 3.5126967e-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 = 0.097983959 0 0.38952328 water fraction, min, max = 0.0472946 3.5126963e-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 = 0.097982587 0 0.38951735 water fraction, min, max = 0.047295973 3.5126967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649201e-07, Final residual = 2.5293751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.112541e-09, Final residual = 1.1506335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3165.44 s ClockTime = 3211 s fluxAdjustedLocalCo Co mean: 0.090899735 max: 0.59990447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062705497 -> dtInletScale=956.8539 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=956.8539 -> dtScale=1.0001592 deltaT = 0.41912763 Time = 566.151 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 = 0.097981214 0 0.38951143 water fraction, min, max = 0.047297345 3.5126967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097979842 0 0.38950551 water fraction, min, max = 0.047298716 3.5126967e-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 = 0.097981214 0 0.38951143 water fraction, min, max = 0.047297343 3.5126967e-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 = 0.097979844 0 0.38950551 water fraction, min, max = 0.047298714 3.5126967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138993e-06, Final residual = 1.1842988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.898278e-09, Final residual = 5.5060799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097981215 0 0.38951143 water fraction, min, max = 0.047297344 3.512697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097979844 0 0.38950551 water fraction, min, max = 0.047298716 3.5126973e-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 = 0.097981215 0 0.38951143 water fraction, min, max = 0.047297344 3.512697e-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 = 0.097979844 0 0.38950551 water fraction, min, max = 0.047298716 3.5126973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634977e-07, Final residual = 2.6342491e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640052e-09, Final residual = 1.1067069e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3166.94 s ClockTime = 3213 s fluxAdjustedLocalCo Co mean: 0.090904444 max: 0.59993723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062715238 -> dtInletScale=956.70529 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=956.70529 -> dtScale=1.0001046 deltaT = 0.41916019 Time = 566.57 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 = 0.097978472 0 0.3894996 water fraction, min, max = 0.047300087 3.5126973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0979771 0 0.38949368 water fraction, min, max = 0.047301457 3.5126973e-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 = 0.097978472 0 0.3894996 water fraction, min, max = 0.047300085 3.5126973e-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 = 0.097977102 0 0.38949368 water fraction, min, max = 0.047301455 3.5126973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0107004e-06, Final residual = 1.1833171e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538475e-09, Final residual = 5.7282417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097978473 0 0.3894996 water fraction, min, max = 0.047300086 3.5126977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097977102 0 0.38949368 water fraction, min, max = 0.047301458 3.512698e-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 = 0.097978473 0 0.3894996 water fraction, min, max = 0.047300086 3.5126977e-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 = 0.097977102 0 0.38949368 water fraction, min, max = 0.047301458 3.512698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616112e-07, Final residual = 2.6487864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1992455e-09, Final residual = 1.1288269e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3168.46 s ClockTime = 3214 s fluxAdjustedLocalCo Co mean: 0.090902099 max: 0.59992344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006272011 -> dtInletScale=956.63098 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=956.63098 -> dtScale=1.0001276 deltaT = 0.41919276 Time = 566.989 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 = 0.097975731 0 0.38948777 water fraction, min, max = 0.047302828 3.512698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097974361 0 0.38948186 water fraction, min, max = 0.047304197 3.512698e-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 = 0.097975731 0 0.38948777 water fraction, min, max = 0.047302825 3.512698e-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 = 0.097974363 0 0.38948186 water fraction, min, max = 0.047304195 3.512698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0074447e-06, Final residual = 1.182414e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381859e-09, Final residual = 6.1543936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097975732 0 0.38948778 water fraction, min, max = 0.047302827 3.5126983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097974363 0 0.38948187 water fraction, min, max = 0.047304197 3.5126986e-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 = 0.097975732 0 0.38948778 water fraction, min, max = 0.047302827 3.5126983e-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 = 0.097974363 0 0.38948187 water fraction, min, max = 0.047304197 3.5126986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.859285e-07, Final residual = 2.7591317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2037011e-09, Final residual = 1.1105417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3170.01 s ClockTime = 3216 s fluxAdjustedLocalCo Co mean: 0.090899762 max: 0.59990969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062724983 -> dtInletScale=956.55666 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=956.55666 -> dtScale=1.0001505 deltaT = 0.41922533 Time = 567.408 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 = 0.097972993 0 0.38947596 water fraction, min, max = 0.047305566 3.5126986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097971624 0 0.38947005 water fraction, min, max = 0.047306934 3.5126986e-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 = 0.097972993 0 0.38947596 water fraction, min, max = 0.047305564 3.5126986e-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 = 0.097971626 0 0.38947005 water fraction, min, max = 0.047306932 3.5126986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042365e-06, Final residual = 1.1823911e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8791933e-09, Final residual = 6.1435172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097972994 0 0.38947596 water fraction, min, max = 0.047305565 3.512699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097971626 0 0.38947006 water fraction, min, max = 0.047306934 3.5126993e-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 = 0.097972994 0 0.38947596 water fraction, min, max = 0.047305565 3.512699e-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 = 0.097971626 0 0.38947006 water fraction, min, max = 0.047306934 3.5126993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588223e-07, Final residual = 2.6280097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1946645e-09, Final residual = 1.1759253e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3171.54 s ClockTime = 3218 s fluxAdjustedLocalCo Co mean: 0.090897431 max: 0.59989598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062729857 -> dtInletScale=956.48233 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=956.48233 -> dtScale=1.0001734 deltaT = 0.4192905 Time = 567.828 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 = 0.097970256 0 0.38946415 water fraction, min, max = 0.047308303 3.5126993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097968888 0 0.38945825 water fraction, min, max = 0.04730967 3.5126993e-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 = 0.097970256 0 0.38946415 water fraction, min, max = 0.0473083 3.5126993e-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 = 0.09796889 0 0.38945825 water fraction, min, max = 0.047309668 3.5126993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0014303e-06, Final residual = 1.1807585e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9475025e-09, Final residual = 6.0654561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097970257 0 0.38946416 water fraction, min, max = 0.047308302 3.5126996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09796889 0 0.38945826 water fraction, min, max = 0.04730967 3.5126999e-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 = 0.097970257 0 0.38946416 water fraction, min, max = 0.047308301 3.5126996e-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 = 0.09796889 0 0.38945826 water fraction, min, max = 0.04730967 3.5126999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8581682e-07, Final residual = 2.6251706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1660996e-09, Final residual = 1.1376264e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3172.87 s ClockTime = 3219 s fluxAdjustedLocalCo Co mean: 0.090902172 max: 0.59992893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062739608 -> dtInletScale=956.33367 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=956.33367 -> dtScale=1.0001185 deltaT = 0.41932309 Time = 568.247 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 = 0.097967522 0 0.38945236 water fraction, min, max = 0.047311037 3.5126999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097966154 0 0.38944646 water fraction, min, max = 0.047312403 3.5126999e-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 = 0.097967522 0 0.38945236 water fraction, min, max = 0.047311035 3.5126999e-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 = 0.097966156 0 0.38944646 water fraction, min, max = 0.047312401 3.5126999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9982003e-06, Final residual = 1.1798786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8908925e-09, Final residual = 5.9796647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097967523 0 0.38945236 water fraction, min, max = 0.047311036 3.5127003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097966156 0 0.38944647 water fraction, min, max = 0.047312404 3.5127006e-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 = 0.097967523 0 0.38945236 water fraction, min, max = 0.047311036 3.5127003e-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 = 0.097966156 0 0.38944647 water fraction, min, max = 0.047312404 3.5127006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8553876e-07, Final residual = 2.6173416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518375e-09, Final residual = 1.129162e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3174.38 s ClockTime = 3221 s fluxAdjustedLocalCo Co mean: 0.090899854 max: 0.59991529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062744485 -> dtInletScale=956.25934 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=956.25934 -> dtScale=1.0001412 deltaT = 0.41935569 Time = 568.666 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 = 0.097964789 0 0.38944057 water fraction, min, max = 0.04731377 3.5127006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097963423 0 0.38943468 water fraction, min, max = 0.047315135 3.5127006e-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 = 0.097964789 0 0.38944057 water fraction, min, max = 0.047313767 3.5127006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097963425 0 0.38943468 water fraction, min, max = 0.047315133 3.5127006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9949179e-06, Final residual = 1.1789316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.853062e-09, Final residual = 5.9079827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09796479 0 0.38944058 water fraction, min, max = 0.047313769 3.5127009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097963425 0 0.38943469 water fraction, min, max = 0.047315135 3.5127013e-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 = 0.09796479 0 0.38944058 water fraction, min, max = 0.047313769 3.5127009e-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 = 0.097963425 0 0.38943469 water fraction, min, max = 0.047315135 3.5127013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8539776e-07, Final residual = 2.6592556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1972477e-09, Final residual = 1.1328662e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3175.8 s ClockTime = 3222 s fluxAdjustedLocalCo Co mean: 0.090897544 max: 0.59990169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062749364 -> dtInletScale=956.18499 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=956.18499 -> dtScale=1.0001639 deltaT = 0.41942092 Time = 569.086 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 = 0.097962058 0 0.3894288 water fraction, min, max = 0.047316501 3.5127013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097960693 0 0.38942291 water fraction, min, max = 0.047317865 3.5127013e-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 = 0.097962058 0 0.3894288 water fraction, min, max = 0.047316498 3.5127013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097960695 0 0.38942291 water fraction, min, max = 0.047317863 3.5127013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9921915e-06, Final residual = 1.178399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166168e-09, Final residual = 6.3612902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097962059 0 0.3894288 water fraction, min, max = 0.0473165 3.5127016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097960695 0 0.38942291 water fraction, min, max = 0.047317865 3.5127019e-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 = 0.097962059 0 0.3894288 water fraction, min, max = 0.0473165 3.5127016e-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 = 0.097960695 0 0.38942291 water fraction, min, max = 0.047317865 3.5127019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8534492e-07, Final residual = 2.6589662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1981792e-09, Final residual = 1.1524297e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3177.3 s ClockTime = 3224 s fluxAdjustedLocalCo Co mean: 0.090902308 max: 0.59993477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062759123 -> dtInletScale=956.0363 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=956.0363 -> dtScale=1.0001087 deltaT = 0.41945354 Time = 569.505 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 = 0.097959329 0 0.38941703 water fraction, min, max = 0.04731923 3.5127019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097957965 0 0.38941114 water fraction, min, max = 0.047320593 3.5127019e-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 = 0.097959329 0 0.38941703 water fraction, min, max = 0.047319227 3.5127019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097957967 0 0.38941114 water fraction, min, max = 0.047320591 3.5127019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9889142e-06, Final residual = 1.1772084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8978266e-09, Final residual = 6.3243013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09795933 0 0.38941703 water fraction, min, max = 0.047319229 3.5127022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097957967 0 0.38941115 water fraction, min, max = 0.047320593 3.5127026e-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 = 0.09795933 0 0.38941703 water fraction, min, max = 0.047319228 3.5127022e-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 = 0.097957967 0 0.38941115 water fraction, min, max = 0.047320593 3.5127026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8509119e-07, Final residual = 2.6407703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1429364e-09, Final residual = 1.1442364e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3178.81 s ClockTime = 3225 s fluxAdjustedLocalCo Co mean: 0.090900011 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062764005 -> dtInletScale=955.96195 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=955.96195 -> dtScale=1.0001313 deltaT = 0.41948617 Time = 569.925 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 = 0.097956602 0 0.38940527 water fraction, min, max = 0.047321957 3.5127026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097955239 0 0.38939939 water fraction, min, max = 0.047323319 3.5127026e-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 = 0.097956602 0 0.38940527 water fraction, min, max = 0.047321954 3.5127026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097955241 0 0.38939939 water fraction, min, max = 0.047323317 3.5127026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9857546e-06, Final residual = 1.1766258e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8879785e-09, Final residual = 5.8537467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097956603 0 0.38940528 water fraction, min, max = 0.047321956 3.5127029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097955241 0 0.3893994 water fraction, min, max = 0.047323319 3.5127032e-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 = 0.097956603 0 0.38940528 water fraction, min, max = 0.047321955 3.5127029e-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 = 0.097955241 0 0.3893994 water fraction, min, max = 0.047323319 3.5127032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8494312e-07, Final residual = 2.5868262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1287242e-09, Final residual = 1.1563868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3180.34 s ClockTime = 3227 s fluxAdjustedLocalCo Co mean: 0.090897721 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062768887 -> dtInletScale=955.88759 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=955.88759 -> dtScale=1.0001538 deltaT = 0.41951881 Time = 570.344 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 = 0.097953877 0 0.38939353 water fraction, min, max = 0.047324682 3.5127032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097952515 0 0.38938765 water fraction, min, max = 0.047326043 3.5127032e-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 = 0.097953877 0 0.38939353 water fraction, min, max = 0.047324679 3.5127032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097952517 0 0.38938765 water fraction, min, max = 0.047326041 3.5127032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.982594e-06, Final residual = 1.1757705e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427488e-09, Final residual = 5.9964168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097953878 0 0.38939353 water fraction, min, max = 0.047324681 3.5127036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097952517 0 0.38938766 water fraction, min, max = 0.047326043 3.5127039e-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 = 0.097953878 0 0.38939353 water fraction, min, max = 0.04732468 3.5127036e-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 = 0.097952517 0 0.38938766 water fraction, min, max = 0.047326043 3.5127039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481287e-07, Final residual = 2.6331901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1156515e-09, Final residual = 1.0870562e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3181.88 s ClockTime = 3228 s fluxAdjustedLocalCo Co mean: 0.090895437 max: 0.5998943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062773771 -> dtInletScale=955.81322 fluxAdjustedLocalCo dtLocalScale=1.0001762, dtInletScale=955.81322 -> dtScale=1.0001762 deltaT = 0.4195841 Time = 570.764 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 = 0.097951154 0 0.38938179 water fraction, min, max = 0.047327405 3.5127039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097949792 0 0.38937592 water fraction, min, max = 0.047328765 3.5127039e-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 = 0.097951154 0 0.38938179 water fraction, min, max = 0.047327402 3.5127039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097949795 0 0.38937592 water fraction, min, max = 0.047328763 3.5127039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9797409e-06, Final residual = 1.1745744e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358038e-09, Final residual = 5.8788118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097951155 0 0.38938179 water fraction, min, max = 0.047327404 3.5127042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097949795 0 0.38937593 water fraction, min, max = 0.047328766 3.5127046e-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 = 0.097951155 0 0.38938179 water fraction, min, max = 0.047327404 3.5127042e-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 = 0.097949795 0 0.38937593 water fraction, min, max = 0.047328766 3.5127046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464219e-07, Final residual = 2.6527881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1518195e-09, Final residual = 1.1121362e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3183.4 s ClockTime = 3230 s fluxAdjustedLocalCo Co mean: 0.090900234 max: 0.59992757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062783541 -> dtInletScale=955.66448 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=955.66448 -> dtScale=1.0001207 deltaT = 0.41961676 Time = 571.183 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 = 0.097948433 0 0.38937006 water fraction, min, max = 0.047330126 3.5127046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097947072 0 0.3893642 water fraction, min, max = 0.047331486 3.5127046e-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 = 0.097948433 0 0.38937006 water fraction, min, max = 0.047330124 3.5127046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097947074 0 0.3893642 water fraction, min, max = 0.047331483 3.5127046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9765783e-06, Final residual = 1.174013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.892846e-09, Final residual = 5.6681968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097948434 0 0.38937007 water fraction, min, max = 0.047330125 3.5127049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097947074 0 0.3893642 water fraction, min, max = 0.047331486 3.5127052e-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 = 0.097948434 0 0.38937007 water fraction, min, max = 0.047330125 3.5127049e-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 = 0.097947074 0 0.3893642 water fraction, min, max = 0.047331486 3.5127052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449431e-07, Final residual = 2.5791454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1651697e-09, Final residual = 1.1002601e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3184.83 s ClockTime = 3231 s fluxAdjustedLocalCo Co mean: 0.090897964 max: 0.59991419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062788428 -> dtInletScale=955.5901 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=955.5901 -> dtScale=1.000143 deltaT = 0.41964942 Time = 571.603 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 = 0.097945714 0 0.38935834 water fraction, min, max = 0.047332845 3.5127052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097944354 0 0.38935248 water fraction, min, max = 0.047334204 3.5127052e-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 = 0.097945714 0 0.38935834 water fraction, min, max = 0.047332843 3.5127052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097944356 0 0.38935248 water fraction, min, max = 0.047334202 3.5127052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9735248e-06, Final residual = 1.1723642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.891328e-09, Final residual = 5.4091698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097945715 0 0.38935835 water fraction, min, max = 0.047332844 3.5127055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097944356 0 0.38935249 water fraction, min, max = 0.047334204 3.5127059e-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 = 0.097945715 0 0.38935835 water fraction, min, max = 0.047332844 3.5127055e-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 = 0.097944356 0 0.38935249 water fraction, min, max = 0.047334204 3.5127059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433541e-07, Final residual = 2.5743226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1108816e-09, Final residual = 1.1002534e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3186.22 s ClockTime = 3233 s fluxAdjustedLocalCo Co mean: 0.090895701 max: 0.59990085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062793315 -> dtInletScale=955.51572 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=955.51572 -> dtScale=1.0001653 deltaT = 0.41971477 Time = 572.023 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 = 0.097942996 0 0.38934663 water fraction, min, max = 0.047335563 3.5127059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097941637 0 0.38934078 water fraction, min, max = 0.047336921 3.5127059e-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 = 0.097942996 0 0.38934663 water fraction, min, max = 0.04733556 3.5127059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097941639 0 0.38934078 water fraction, min, max = 0.047336919 3.5127059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9705919e-06, Final residual = 1.1717629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9175942e-09, Final residual = 6.4141321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097942997 0 0.38934664 water fraction, min, max = 0.047335562 3.5127062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097941639 0 0.38934079 water fraction, min, max = 0.047336921 3.5127065e-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 = 0.097942997 0 0.38934664 water fraction, min, max = 0.047335562 3.5127062e-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 = 0.097941639 0 0.38934079 water fraction, min, max = 0.047336921 3.5127065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8424419e-07, Final residual = 2.7186187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2298373e-09, Final residual = 1.1892098e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3187.71 s ClockTime = 3234 s fluxAdjustedLocalCo Co mean: 0.09090052 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062803094 -> dtInletScale=955.36694 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=955.36694 -> dtScale=1.0001096 deltaT = 0.41974746 Time = 572.443 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 = 0.09794028 0 0.38933494 water fraction, min, max = 0.047338279 3.5127065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938922 0 0.38932908 water fraction, min, max = 0.047339635 3.5127065e-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 = 0.09794028 0 0.38933494 water fraction, min, max = 0.047338276 3.5127065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938925 0 0.38932908 water fraction, min, max = 0.047339633 3.5127065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9674379e-06, Final residual = 1.171776e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8622011e-09, Final residual = 6.1477252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097940281 0 0.38933494 water fraction, min, max = 0.047338278 3.5127069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097938924 0 0.38932909 water fraction, min, max = 0.047339636 3.5127072e-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 = 0.097940281 0 0.38933494 water fraction, min, max = 0.047338278 3.5127069e-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 = 0.097938925 0 0.38932909 water fraction, min, max = 0.047339636 3.5127072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406002e-07, Final residual = 2.6323657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1795003e-09, Final residual = 1.1075868e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3189.04 s ClockTime = 3236 s fluxAdjustedLocalCo Co mean: 0.090898271 max: 0.59992099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062807985 -> dtInletScale=955.29255 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=955.29255 -> dtScale=1.0001317 deltaT = 0.41978015 Time = 572.862 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 = 0.097937567 0 0.38932325 water fraction, min, max = 0.047340992 3.5127072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09793621 0 0.3893174 water fraction, min, max = 0.047342348 3.5127072e-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 = 0.097937567 0 0.38932325 water fraction, min, max = 0.04734099 3.5127072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097936212 0 0.3893174 water fraction, min, max = 0.047342346 3.5127072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.964308e-06, Final residual = 1.1700727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8856464e-09, Final residual = 6.216759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097937568 0 0.38932325 water fraction, min, max = 0.047340991 3.5127075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097936212 0 0.38931741 water fraction, min, max = 0.047342348 3.5127079e-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 = 0.097937568 0 0.38932325 water fraction, min, max = 0.047340991 3.5127075e-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 = 0.097936212 0 0.38931741 water fraction, min, max = 0.047342348 3.5127079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394185e-07, Final residual = 2.610677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1587508e-09, Final residual = 1.1050356e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3190.56 s ClockTime = 3237 s fluxAdjustedLocalCo Co mean: 0.090896027 max: 0.59990775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062812877 -> dtInletScale=955.21815 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=955.21815 -> dtScale=1.0001538 deltaT = 0.41981285 Time = 573.282 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 = 0.097934855 0 0.38931157 water fraction, min, max = 0.047343704 3.5127079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933499 0 0.38930572 water fraction, min, max = 0.047345059 3.5127079e-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 = 0.097934855 0 0.38931157 water fraction, min, max = 0.047343702 3.5127079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933501 0 0.38930572 water fraction, min, max = 0.047345057 3.5127079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9611286e-06, Final residual = 1.1691832e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331845e-09, Final residual = 6.0266298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097934856 0 0.38931157 water fraction, min, max = 0.047343703 3.5127082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097933501 0 0.38930573 water fraction, min, max = 0.047345059 3.5127085e-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 = 0.097934856 0 0.38931157 water fraction, min, max = 0.047343703 3.5127082e-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 = 0.097933501 0 0.38930573 water fraction, min, max = 0.047345059 3.5127085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371386e-07, Final residual = 2.6496769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620244e-09, Final residual = 1.1231837e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3192.08 s ClockTime = 3239 s fluxAdjustedLocalCo Co mean: 0.090893791 max: 0.59989456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006281777 -> dtInletScale=955.14375 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=955.14375 -> dtScale=1.0001758 deltaT = 0.41987828 Time = 573.702 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 = 0.097932145 0 0.3892999 water fraction, min, max = 0.047346414 3.5127085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09793079 0 0.38929406 water fraction, min, max = 0.047347768 3.5127085e-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 = 0.097932145 0 0.3892999 water fraction, min, max = 0.047346412 3.5127085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097930792 0 0.38929406 water fraction, min, max = 0.047347766 3.5127085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9584193e-06, Final residual = 1.1688902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8889353e-09, Final residual = 5.8923867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097932146 0 0.3892999 water fraction, min, max = 0.047346413 3.5127089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097930792 0 0.38929407 water fraction, min, max = 0.047347768 3.5127092e-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 = 0.097932146 0 0.3892999 water fraction, min, max = 0.047346413 3.5127089e-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 = 0.097930792 0 0.38929407 water fraction, min, max = 0.047347768 3.5127092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8358228e-07, Final residual = 2.5871939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1549264e-09, Final residual = 1.1044679e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3193.59 s ClockTime = 3240 s fluxAdjustedLocalCo Co mean: 0.090898643 max: 0.59992815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062827559 -> dtInletScale=954.99492 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=954.99492 -> dtScale=1.0001198 deltaT = 0.419911 Time = 574.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097929437 0 0.38928823 water fraction, min, max = 0.047349122 3.5127092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097928082 0 0.3892824 water fraction, min, max = 0.047350475 3.5127092e-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 = 0.097929437 0 0.38928823 water fraction, min, max = 0.04734912 3.5127092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097928085 0 0.3892824 water fraction, min, max = 0.047350473 3.5127092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9553121e-06, Final residual = 1.1672609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.808225e-09, Final residual = 5.4076698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097929438 0 0.38928824 water fraction, min, max = 0.047349121 3.5127095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097928085 0 0.38928241 water fraction, min, max = 0.047350476 3.5127099e-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 = 0.097929438 0 0.38928824 water fraction, min, max = 0.047349121 3.5127095e-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 = 0.097928085 0 0.38928241 water fraction, min, max = 0.047350476 3.5127099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8343762e-07, Final residual = 2.5618919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0718687e-09, Final residual = 1.0510433e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3195.12 s ClockTime = 3242 s fluxAdjustedLocalCo Co mean: 0.090896419 max: 0.59991502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062832455 -> dtInletScale=954.92051 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=954.92051 -> dtScale=1.0001416 deltaT = 0.41994373 Time = 574.542 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 = 0.09792673 0 0.38927658 water fraction, min, max = 0.047351829 3.5127099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097925377 0 0.38927076 water fraction, min, max = 0.04735318 3.5127099e-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 = 0.09792673 0 0.38927658 water fraction, min, max = 0.047351826 3.5127099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097925379 0 0.38927076 water fraction, min, max = 0.047353178 3.5127099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9520741e-06, Final residual = 1.1662198e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9144976e-09, Final residual = 5.9590344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097926731 0 0.38927659 water fraction, min, max = 0.047351828 3.5127102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097925379 0 0.38927076 water fraction, min, max = 0.047353181 3.5127106e-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 = 0.097926731 0 0.38927659 water fraction, min, max = 0.047351827 3.5127102e-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 = 0.097925379 0 0.38927076 water fraction, min, max = 0.047353181 3.5127106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8328468e-07, Final residual = 2.6011467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1001746e-09, Final residual = 1.0918924e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3196.66 s ClockTime = 3243 s fluxAdjustedLocalCo Co mean: 0.090894203 max: 0.59990195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062837353 -> dtInletScale=954.84608 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=954.84608 -> dtScale=1.0001635 deltaT = 0.4200092 Time = 574.962 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 = 0.097924026 0 0.38926494 water fraction, min, max = 0.047354533 3.5127106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097922674 0 0.38925912 water fraction, min, max = 0.047355884 3.5127106e-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 = 0.097924026 0 0.38926494 water fraction, min, max = 0.04735453 3.5127106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097922676 0 0.38925912 water fraction, min, max = 0.047355882 3.5127106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9492908e-06, Final residual = 1.1666816e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467532e-09, Final residual = 6.0244115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097924027 0 0.38926495 water fraction, min, max = 0.047354532 3.5127109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097922676 0 0.38925913 water fraction, min, max = 0.047355884 3.5127112e-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 = 0.097924027 0 0.38926495 water fraction, min, max = 0.047354532 3.5127109e-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 = 0.097922676 0 0.38925913 water fraction, min, max = 0.047355884 3.5127112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321062e-07, Final residual = 2.5888242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1213684e-09, Final residual = 1.1307369e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3197.91 s ClockTime = 3245 s fluxAdjustedLocalCo Co mean: 0.090899078 max: 0.59993566 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006284715 -> dtInletScale=954.69723 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=954.69723 -> dtScale=1.0001072 deltaT = 0.42004195 Time = 575.382 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 = 0.097921323 0 0.38925331 water fraction, min, max = 0.047357236 3.5127112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097919972 0 0.38924749 water fraction, min, max = 0.047358586 3.5127112e-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 = 0.097921323 0 0.38925331 water fraction, min, max = 0.047357233 3.5127112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097919974 0 0.38924749 water fraction, min, max = 0.047358584 3.5127112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9462071e-06, Final residual = 1.1655844e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988097e-09, Final residual = 6.1580486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097921324 0 0.38925331 water fraction, min, max = 0.047357234 3.5127116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097919974 0 0.3892475 water fraction, min, max = 0.047358586 3.5127119e-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 = 0.097921324 0 0.38925331 water fraction, min, max = 0.047357234 3.5127116e-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 = 0.097919974 0 0.3892475 water fraction, min, max = 0.047358586 3.5127119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.830149e-07, Final residual = 2.5580399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1124454e-09, Final residual = 1.1172715e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3199.43 s ClockTime = 3246 s fluxAdjustedLocalCo Co mean: 0.090896875 max: 0.59992265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062852051 -> dtInletScale=954.62279 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=954.62279 -> dtScale=1.0001289 deltaT = 0.42007471 Time = 575.802 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 = 0.097918623 0 0.38924168 water fraction, min, max = 0.047359936 3.5127119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097917272 0 0.38923587 water fraction, min, max = 0.047361285 3.5127119e-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 = 0.097918623 0 0.38924168 water fraction, min, max = 0.047359934 3.5127119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097917275 0 0.38923587 water fraction, min, max = 0.047361283 3.5127119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9430939e-06, Final residual = 1.1647066e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198608e-09, Final residual = 6.4119895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097918624 0 0.38924169 water fraction, min, max = 0.047359935 3.5127122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097917274 0 0.38923588 water fraction, min, max = 0.047361286 3.5127126e-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 = 0.097918624 0 0.38924169 water fraction, min, max = 0.047359935 3.5127122e-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 = 0.097917275 0 0.38923588 water fraction, min, max = 0.047361286 3.5127126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8285714e-07, Final residual = 2.5411891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1093622e-09, Final residual = 1.0688971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3200.96 s ClockTime = 3248 s fluxAdjustedLocalCo Co mean: 0.090894679 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062856952 -> dtInletScale=954.54835 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=954.54835 -> dtScale=1.0001506 deltaT = 0.42010748 Time = 576.222 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 = 0.097915924 0 0.38923007 water fraction, min, max = 0.047362635 3.5127126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097914575 0 0.38922426 water fraction, min, max = 0.047363983 3.5127126e-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 = 0.097915924 0 0.38923007 water fraction, min, max = 0.047362632 3.5127126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097914577 0 0.38922426 water fraction, min, max = 0.047363981 3.5127126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9400784e-06, Final residual = 1.16324e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8329991e-09, Final residual = 6.1758645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097915925 0 0.38923008 water fraction, min, max = 0.047362634 3.5127129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097914577 0 0.38922427 water fraction, min, max = 0.047363983 3.5127132e-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 = 0.097915925 0 0.38923008 water fraction, min, max = 0.047362634 3.5127129e-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 = 0.097914577 0 0.38922427 water fraction, min, max = 0.047363983 3.5127132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8269001e-07, Final residual = 2.6131052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1735537e-09, Final residual = 1.1381618e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3202.37 s ClockTime = 3249 s fluxAdjustedLocalCo Co mean: 0.090892489 max: 0.59989676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062861855 -> dtInletScale=954.4739 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=954.4739 -> dtScale=1.0001721 deltaT = 0.42017302 Time = 576.642 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 = 0.097913227 0 0.38921847 water fraction, min, max = 0.047365332 3.5127132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097911879 0 0.38921266 water fraction, min, max = 0.047366679 3.5127132e-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 = 0.097913227 0 0.38921847 water fraction, min, max = 0.047365329 3.5127132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097911881 0 0.38921266 water fraction, min, max = 0.047366677 3.5127132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9373017e-06, Final residual = 1.1633372e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740436e-09, Final residual = 6.3267003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097913228 0 0.38921847 water fraction, min, max = 0.047365331 3.5127136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097911881 0 0.38921267 water fraction, min, max = 0.04736668 3.5127139e-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 = 0.097913228 0 0.38921847 water fraction, min, max = 0.047365331 3.5127136e-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 = 0.097911881 0 0.38921267 water fraction, min, max = 0.047366679 3.5127139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263355e-07, Final residual = 2.5311696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0727142e-09, Final residual = 1.0722044e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3203.92 s ClockTime = 3251 s fluxAdjustedLocalCo Co mean: 0.090897397 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062871663 -> dtInletScale=954.325 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=954.325 -> dtScale=1.0001156 deltaT = 0.42020581 Time = 577.063 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 = 0.097910532 0 0.38920687 water fraction, min, max = 0.047368027 3.5127139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097909184 0 0.38920107 water fraction, min, max = 0.047369373 3.5127139e-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 = 0.097910532 0 0.38920687 water fraction, min, max = 0.047368024 3.5127139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097909187 0 0.38920107 water fraction, min, max = 0.047369371 3.5127139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9341488e-06, Final residual = 1.1611461e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601139e-09, Final residual = 5.9061701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097910533 0 0.38920688 water fraction, min, max = 0.047368026 3.5127143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097909186 0 0.38920108 water fraction, min, max = 0.047369374 3.5127146e-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 = 0.097910533 0 0.38920688 water fraction, min, max = 0.047368026 3.5127143e-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 = 0.097909186 0 0.38920108 water fraction, min, max = 0.047369374 3.5127146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8243998e-07, Final residual = 2.5817177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397767e-09, Final residual = 1.1137953e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3205.36 s ClockTime = 3252 s fluxAdjustedLocalCo Co mean: 0.09089522 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062876569 -> dtInletScale=954.25054 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=954.25054 -> dtScale=1.000137 deltaT = 0.4202386 Time = 577.483 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 = 0.097907839 0 0.38919529 water fraction, min, max = 0.04737072 3.5127146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906492 0 0.38918949 water fraction, min, max = 0.047372066 3.5127146e-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 = 0.097907839 0 0.38919529 water fraction, min, max = 0.047370718 3.5127146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906494 0 0.38918949 water fraction, min, max = 0.047372064 3.5127146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9310839e-06, Final residual = 1.1611012e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8284228e-09, Final residual = 5.966368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09790784 0 0.38919529 water fraction, min, max = 0.047370719 3.5127149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097906494 0 0.3891895 water fraction, min, max = 0.047372066 3.5127153e-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 = 0.09790784 0 0.38919529 water fraction, min, max = 0.047370719 3.5127149e-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 = 0.097906494 0 0.3891895 water fraction, min, max = 0.047372066 3.5127153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8231643e-07, Final residual = 2.4752721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0597147e-09, Final residual = 1.1030971e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3206.91 s ClockTime = 3254 s fluxAdjustedLocalCo Co mean: 0.09089305 max: 0.59990497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062881476 -> dtInletScale=954.17608 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=954.17608 -> dtScale=1.0001584 deltaT = 0.42030421 Time = 577.903 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 = 0.097905147 0 0.38918371 water fraction, min, max = 0.047373412 3.5127153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903802 0 0.38917792 water fraction, min, max = 0.047374756 3.5127153e-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 = 0.097905147 0 0.38918371 water fraction, min, max = 0.047373409 3.5127153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903804 0 0.38917792 water fraction, min, max = 0.047374754 3.5127153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9283367e-06, Final residual = 1.1602286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715678e-09, Final residual = 6.2499953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097905148 0 0.38918371 water fraction, min, max = 0.047373411 3.5127156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097903804 0 0.38917793 water fraction, min, max = 0.047374757 3.512716e-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 = 0.097905148 0 0.38918371 water fraction, min, max = 0.04737341 3.5127156e-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 = 0.097903804 0 0.38917793 water fraction, min, max = 0.047374756 3.512716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8212834e-07, Final residual = 2.4858463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0591221e-09, Final residual = 1.1031512e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3208.45 s ClockTime = 3255 s fluxAdjustedLocalCo Co mean: 0.090897981 max: 0.59993901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062891293 -> dtInletScale=954.02714 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=954.02714 -> dtScale=1.0001017 deltaT = 0.42033702 Time = 578.323 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 = 0.097902458 0 0.38917214 water fraction, min, max = 0.047376101 3.512716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097901113 0 0.38916636 water fraction, min, max = 0.047377445 3.512716e-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 = 0.097902458 0 0.38917214 water fraction, min, max = 0.047376099 3.512716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097901115 0 0.38916636 water fraction, min, max = 0.047377443 3.512716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9253045e-06, Final residual = 1.159817e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8735961e-09, Final residual = 6.3010052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097902459 0 0.38917215 water fraction, min, max = 0.0473761 3.5127163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097901115 0 0.38916636 water fraction, min, max = 0.047377445 3.5127166e-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 = 0.097902459 0 0.38917215 water fraction, min, max = 0.0473761 3.5127163e-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 = 0.097901115 0 0.38916636 water fraction, min, max = 0.047377445 3.5127166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8199586e-07, Final residual = 2.6137231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500377e-09, Final residual = 1.1298894e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3210 s ClockTime = 3257 s fluxAdjustedLocalCo Co mean: 0.090895825 max: 0.59992626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062896202 -> dtInletScale=953.95267 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=953.95267 -> dtScale=1.0001229 deltaT = 0.42036984 Time = 578.744 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 = 0.09789977 0 0.38916058 water fraction, min, max = 0.047378789 3.5127166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097898426 0 0.3891548 water fraction, min, max = 0.047380132 3.5127166e-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 = 0.09789977 0 0.38916058 water fraction, min, max = 0.047378786 3.5127166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097898428 0 0.3891548 water fraction, min, max = 0.047380129 3.5127166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9220717e-06, Final residual = 1.1591551e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9652879e-09, Final residual = 4.0361936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097899771 0 0.38916059 water fraction, min, max = 0.047378788 3.512717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097898428 0 0.38915481 water fraction, min, max = 0.047380132 3.5127173e-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 = 0.097899771 0 0.38916059 water fraction, min, max = 0.047378788 3.512717e-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 = 0.097898428 0 0.38915481 water fraction, min, max = 0.047380132 3.5127173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181976e-07, Final residual = 2.5174382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0397648e-09, Final residual = 1.0398351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3211.54 s ClockTime = 3258 s fluxAdjustedLocalCo Co mean: 0.090893675 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062901114 -> dtInletScale=953.87818 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=953.87818 -> dtScale=1.0001441 deltaT = 0.42040267 Time = 579.164 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 = 0.097897084 0 0.38914903 water fraction, min, max = 0.047381475 3.5127173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097895741 0 0.38914326 water fraction, min, max = 0.047382816 3.5127173e-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 = 0.097897084 0 0.38914903 water fraction, min, max = 0.047381472 3.5127173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097895743 0 0.38914326 water fraction, min, max = 0.047382814 3.5127173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9190044e-06, Final residual = 1.1572973e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767642e-09, Final residual = 5.7768837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097897085 0 0.38914904 water fraction, min, max = 0.047381474 3.5127177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097895743 0 0.38914327 water fraction, min, max = 0.047382817 3.512718e-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 = 0.097897085 0 0.38914904 water fraction, min, max = 0.047381474 3.5127177e-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 = 0.097895743 0 0.38914327 water fraction, min, max = 0.047382817 3.512718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163971e-07, Final residual = 2.5136933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0797671e-09, Final residual = 1.04687e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3213.07 s ClockTime = 3260 s fluxAdjustedLocalCo Co mean: 0.090891532 max: 0.59990088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062906026 -> dtInletScale=953.8037 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=953.8037 -> dtScale=1.0001652 deltaT = 0.42046835 Time = 579.585 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 = 0.0978944 0 0.38913749 water fraction, min, max = 0.047384159 3.512718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097893058 0 0.38913172 water fraction, min, max = 0.0473855 3.512718e-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 = 0.0978944 0 0.3891375 water fraction, min, max = 0.047384156 3.512718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09789306 0 0.38913172 water fraction, min, max = 0.047385498 3.512718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9163532e-06, Final residual = 1.1570994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8432265e-09, Final residual = 5.3923444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097894401 0 0.3891375 water fraction, min, max = 0.047384158 3.5127183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09789306 0 0.38913173 water fraction, min, max = 0.0473855 3.5127187e-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 = 0.097894401 0 0.3891375 water fraction, min, max = 0.047384158 3.5127183e-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 = 0.09789306 0 0.38913173 water fraction, min, max = 0.0473855 3.5127187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8153829e-07, Final residual = 2.4884093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753668e-09, Final residual = 1.0840725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3214.61 s ClockTime = 3261 s fluxAdjustedLocalCo Co mean: 0.090896494 max: 0.5999351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062915853 -> dtInletScale=953.65471 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=953.65471 -> dtScale=1.0001082 deltaT = 0.4205012 Time = 580.005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097891718 0 0.38912596 water fraction, min, max = 0.047386841 3.5127187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097890377 0 0.3891202 water fraction, min, max = 0.047388181 3.5127187e-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 = 0.097891718 0 0.38912596 water fraction, min, max = 0.047386838 3.5127187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097890379 0 0.3891202 water fraction, min, max = 0.047388179 3.5127187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9132521e-06, Final residual = 1.1566081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8682107e-09, Final residual = 6.200936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097891719 0 0.38912597 water fraction, min, max = 0.04738684 3.512719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097890379 0 0.38912021 water fraction, min, max = 0.047388181 3.5127194e-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 = 0.097891719 0 0.38912597 water fraction, min, max = 0.04738684 3.512719e-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 = 0.097890379 0 0.38912021 water fraction, min, max = 0.047388181 3.5127194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143614e-07, Final residual = 2.6097939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1086564e-09, Final residual = 1.1577105e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3215.97 s ClockTime = 3263 s fluxAdjustedLocalCo Co mean: 0.090894364 max: 0.5999225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062920769 -> dtInletScale=953.58021 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=953.58021 -> dtScale=1.0001292 deltaT = 0.42053405 Time = 580.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097889038 0 0.38911444 water fraction, min, max = 0.047389521 3.5127194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097887697 0 0.38910868 water fraction, min, max = 0.04739086 3.5127194e-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 = 0.097889038 0 0.38911444 water fraction, min, max = 0.047389519 3.5127194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0978877 0 0.38910868 water fraction, min, max = 0.047390858 3.5127194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.910182e-06, Final residual = 1.1558389e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8498177e-09, Final residual = 6.1666128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097889039 0 0.38911445 water fraction, min, max = 0.04738952 3.5127197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097887699 0 0.38910869 water fraction, min, max = 0.047390861 3.51272e-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 = 0.097889039 0 0.38911445 water fraction, min, max = 0.04738952 3.5127197e-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 = 0.0978877 0 0.38910869 water fraction, min, max = 0.047390861 3.51272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127291e-07, Final residual = 2.5434369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0728062e-09, Final residual = 1.0720626e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3217.52 s ClockTime = 3265 s fluxAdjustedLocalCo Co mean: 0.09089224 max: 0.59990993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062925685 -> dtInletScale=953.50571 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=953.50571 -> dtScale=1.0001501 deltaT = 0.42056692 Time = 580.846 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 = 0.097886359 0 0.38910293 water fraction, min, max = 0.0473922 3.51272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09788502 0 0.38909717 water fraction, min, max = 0.047393538 3.51272e-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 = 0.097886359 0 0.38910293 water fraction, min, max = 0.047392197 3.51272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885022 0 0.38909717 water fraction, min, max = 0.047393536 3.51272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9071351e-06, Final residual = 1.1544738e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8992126e-09, Final residual = 6.0588904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09788636 0 0.38910294 water fraction, min, max = 0.047392199 3.5127204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097885022 0 0.38909718 water fraction, min, max = 0.047393538 3.5127207e-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 = 0.09788636 0 0.38910294 water fraction, min, max = 0.047392199 3.5127204e-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 = 0.097885022 0 0.38909718 water fraction, min, max = 0.047393538 3.5127207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8110977e-07, Final residual = 2.5746546e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1270537e-09, Final residual = 1.0785414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3219.04 s ClockTime = 3266 s fluxAdjustedLocalCo Co mean: 0.090890124 max: 0.59989741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062930603 -> dtInletScale=953.4312 fluxAdjustedLocalCo dtLocalScale=1.000171, dtInletScale=953.4312 -> dtScale=1.000171 deltaT = 0.42063267 Time = 581.267 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 = 0.097883683 0 0.38909143 water fraction, min, max = 0.047394876 3.5127207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097882344 0 0.38908568 water fraction, min, max = 0.047396214 3.5127207e-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 = 0.097883683 0 0.38909143 water fraction, min, max = 0.047394874 3.5127207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097882346 0 0.38908568 water fraction, min, max = 0.047396212 3.5127207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9045158e-06, Final residual = 1.1531072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994025e-09, Final residual = 5.5544702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097883684 0 0.38909143 water fraction, min, max = 0.047394875 3.5127211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097882346 0 0.38908568 water fraction, min, max = 0.047396214 3.5127214e-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 = 0.097883684 0 0.38909143 water fraction, min, max = 0.047394875 3.5127211e-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 = 0.097882346 0 0.38908568 water fraction, min, max = 0.047396214 3.5127214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8098816e-07, Final residual = 2.5416378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612762e-09, Final residual = 1.0564461e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3220.58 s ClockTime = 3268 s fluxAdjustedLocalCo Co mean: 0.090895118 max: 0.59993181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062940441 -> dtInletScale=953.28217 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=953.28217 -> dtScale=1.0001137 deltaT = 0.42066555 Time = 581.688 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 = 0.097881008 0 0.38907994 water fraction, min, max = 0.047397551 3.5127214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09787967 0 0.38907419 water fraction, min, max = 0.047398888 3.5127214e-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 = 0.097881008 0 0.38907994 water fraction, min, max = 0.047397549 3.5127214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097879672 0 0.38907419 water fraction, min, max = 0.047398886 3.5127214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9014421e-06, Final residual = 1.1526902e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8778918e-09, Final residual = 5.842196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097881009 0 0.38907994 water fraction, min, max = 0.04739755 3.5127218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097879672 0 0.3890742 water fraction, min, max = 0.047398888 3.5127221e-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 = 0.097881009 0 0.38907994 water fraction, min, max = 0.04739755 3.5127218e-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 = 0.097879672 0 0.3890742 water fraction, min, max = 0.047398888 3.5127221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079388e-07, Final residual = 2.5552747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0725755e-09, Final residual = 1.0608947e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3222.06 s ClockTime = 3269 s fluxAdjustedLocalCo Co mean: 0.090893013 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062945362 -> dtInletScale=953.20765 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=953.20765 -> dtScale=1.0001344 deltaT = 0.42069845 Time = 582.108 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 = 0.097878335 0 0.38906845 water fraction, min, max = 0.047400224 3.5127221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097876998 0 0.38906271 water fraction, min, max = 0.04740156 3.5127221e-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 = 0.097878335 0 0.38906845 water fraction, min, max = 0.047400222 3.5127221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097877 0 0.38906271 water fraction, min, max = 0.047401558 3.5127221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8983116e-06, Final residual = 1.1523207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477884e-09, Final residual = 5.9170813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097878336 0 0.38906846 water fraction, min, max = 0.047400223 3.5127224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097877 0 0.38906272 water fraction, min, max = 0.04740156 3.5127228e-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 = 0.097878336 0 0.38906846 water fraction, min, max = 0.047400223 3.5127224e-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 = 0.097877 0 0.38906272 water fraction, min, max = 0.04740156 3.5127228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069357e-07, Final residual = 2.5363233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0892104e-09, Final residual = 1.0713008e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3223.61 s ClockTime = 3271 s fluxAdjustedLocalCo Co mean: 0.090890917 max: 0.59990694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062950283 -> dtInletScale=953.13312 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=953.13312 -> dtScale=1.0001551 deltaT = 0.42073135 Time = 582.529 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 = 0.097875664 0 0.38905698 water fraction, min, max = 0.047402895 3.5127228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097874328 0 0.38905124 water fraction, min, max = 0.04740423 3.5127228e-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 = 0.097875664 0 0.38905698 water fraction, min, max = 0.047402893 3.5127228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09787433 0 0.38905124 water fraction, min, max = 0.047404228 3.5127228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8953821e-06, Final residual = 1.1510459e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8521436e-09, Final residual = 4.0986924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097875665 0 0.38905698 water fraction, min, max = 0.047402894 3.5127231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09787433 0 0.38905125 water fraction, min, max = 0.04740423 3.5127235e-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 = 0.097875665 0 0.38905698 water fraction, min, max = 0.047402894 3.5127231e-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 = 0.09787433 0 0.38905125 water fraction, min, max = 0.04740423 3.5127235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8048246e-07, Final residual = 2.4311738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0232404e-09, Final residual = 1.0510417e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3225.13 s ClockTime = 3272 s fluxAdjustedLocalCo Co mean: 0.090888826 max: 0.59989456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062955206 -> dtInletScale=953.05858 fluxAdjustedLocalCo dtLocalScale=1.0001758, dtInletScale=953.05858 -> dtScale=1.0001758 deltaT = 0.42079717 Time = 582.95 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 = 0.097872994 0 0.38904551 water fraction, min, max = 0.047405565 3.5127235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097871659 0 0.38903978 water fraction, min, max = 0.047406898 3.5127235e-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 = 0.097872994 0 0.38904551 water fraction, min, max = 0.047405562 3.5127235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097871661 0 0.38903978 water fraction, min, max = 0.047406896 3.5127235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8927006e-06, Final residual = 1.1501549e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8952982e-09, Final residual = 6.2058839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097872995 0 0.38904552 water fraction, min, max = 0.047405564 3.5127238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097871661 0 0.38903978 water fraction, min, max = 0.047406899 3.5127242e-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 = 0.097872995 0 0.38904552 water fraction, min, max = 0.047405564 3.5127238e-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 = 0.097871661 0 0.38903978 water fraction, min, max = 0.047406899 3.5127242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8044772e-07, Final residual = 2.5486804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0682627e-09, Final residual = 1.0569736e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3226.66 s ClockTime = 3274 s fluxAdjustedLocalCo Co mean: 0.090893851 max: 0.59992913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062965056 -> dtInletScale=952.90951 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=952.90951 -> dtScale=1.0001181 deltaT = 0.42083009 Time = 583.371 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 = 0.097870327 0 0.38903405 water fraction, min, max = 0.047408232 3.5127242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097868993 0 0.38902832 water fraction, min, max = 0.047409565 3.5127242e-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 = 0.097870327 0 0.38903405 water fraction, min, max = 0.04740823 3.5127242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097868995 0 0.38902832 water fraction, min, max = 0.047409563 3.5127242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8896039e-06, Final residual = 1.1492677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8712664e-09, Final residual = 6.0249846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097870328 0 0.38903406 water fraction, min, max = 0.047408231 3.5127245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097868995 0 0.38902833 water fraction, min, max = 0.047409565 3.5127249e-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 = 0.097870328 0 0.38903406 water fraction, min, max = 0.047408231 3.5127245e-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 = 0.097868995 0 0.38902833 water fraction, min, max = 0.047409565 3.5127249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030074e-07, Final residual = 2.4746147e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0326847e-09, Final residual = 1.1177535e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3228.18 s ClockTime = 3275 s fluxAdjustedLocalCo Co mean: 0.090891774 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062969982 -> dtInletScale=952.83496 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=952.83496 -> dtScale=1.0001386 deltaT = 0.42086302 Time = 583.791 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 = 0.097867661 0 0.38902261 water fraction, min, max = 0.047410898 3.5127249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097866328 0 0.38901688 water fraction, min, max = 0.04741223 3.5127249e-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 = 0.097867661 0 0.38902261 water fraction, min, max = 0.047410896 3.5127249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09786633 0 0.38901688 water fraction, min, max = 0.047412228 3.5127249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8865968e-06, Final residual = 1.148407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8450169e-09, Final residual = 6.191039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097867662 0 0.38902261 water fraction, min, max = 0.047410897 3.5127252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09786633 0 0.38901689 water fraction, min, max = 0.04741223 3.5127255e-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 = 0.097867662 0 0.38902261 water fraction, min, max = 0.047410897 3.5127252e-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 = 0.09786633 0 0.38901689 water fraction, min, max = 0.04741223 3.5127255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.801426e-07, Final residual = 2.4851778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1170523e-09, Final residual = 1.1401961e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3229.72 s ClockTime = 3277 s fluxAdjustedLocalCo Co mean: 0.090889703 max: 0.59990456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062974909 -> dtInletScale=952.76041 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=952.76041 -> dtScale=1.0001591 deltaT = 0.4209289 Time = 584.212 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 = 0.097864997 0 0.38901117 water fraction, min, max = 0.047413562 3.5127255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097863665 0 0.38900545 water fraction, min, max = 0.047414893 3.5127255e-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 = 0.097864997 0 0.38901117 water fraction, min, max = 0.04741356 3.5127255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097863667 0 0.38900545 water fraction, min, max = 0.047414891 3.5127255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839644e-06, Final residual = 1.1483932e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8723288e-09, Final residual = 5.9616768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097864998 0 0.38901117 water fraction, min, max = 0.047413561 3.5127259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097863667 0 0.38900545 water fraction, min, max = 0.047414893 3.5127262e-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 = 0.097864998 0 0.38901117 water fraction, min, max = 0.047413561 3.5127259e-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 = 0.097863667 0 0.38900545 water fraction, min, max = 0.047414893 3.5127262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999887e-07, Final residual = 2.5093466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0470817e-09, Final residual = 1.0384827e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3231.25 s ClockTime = 3279 s fluxAdjustedLocalCo Co mean: 0.09089475 max: 0.59993927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062984766 -> dtInletScale=952.6113 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=952.6113 -> dtScale=1.0001012 deltaT = 0.42096185 Time = 584.633 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 = 0.097862335 0 0.38899974 water fraction, min, max = 0.047416224 3.5127262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861003 0 0.38899402 water fraction, min, max = 0.047417554 3.5127262e-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 = 0.097862335 0 0.38899974 water fraction, min, max = 0.047416222 3.5127262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861006 0 0.38899402 water fraction, min, max = 0.047417552 3.5127262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8808516e-06, Final residual = 1.1472697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848195e-09, Final residual = 6.4258894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097862336 0 0.38899974 water fraction, min, max = 0.047416223 3.5127266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097861005 0 0.38899403 water fraction, min, max = 0.047417555 3.5127269e-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 = 0.097862336 0 0.38899974 water fraction, min, max = 0.047416223 3.5127266e-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 = 0.097861005 0 0.38899403 water fraction, min, max = 0.047417555 3.5127269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988722e-07, Final residual = 2.6201256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1103265e-09, Final residual = 1.0836486e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3232.77 s ClockTime = 3280 s fluxAdjustedLocalCo Co mean: 0.090892693 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062989697 -> dtInletScale=952.53673 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=952.53673 -> dtScale=1.0001216 deltaT = 0.4209948 Time = 585.054 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 = 0.097859674 0 0.38898832 water fraction, min, max = 0.047418885 3.5127269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097858344 0 0.3889826 water fraction, min, max = 0.047420214 3.5127269e-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 = 0.097859674 0 0.38898832 water fraction, min, max = 0.047418882 3.5127269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097858346 0 0.3889826 water fraction, min, max = 0.047420212 3.5127269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8779079e-06, Final residual = 1.1465105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8590037e-09, Final residual = 4.8210855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097859675 0 0.38898832 water fraction, min, max = 0.047418884 3.5127273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097858346 0 0.38898261 water fraction, min, max = 0.047420214 3.5127276e-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 = 0.097859675 0 0.38898832 water fraction, min, max = 0.047418884 3.5127273e-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 = 0.097858346 0 0.38898261 water fraction, min, max = 0.047420214 3.5127276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7962782e-07, Final residual = 2.4850212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0112681e-09, Final residual = 1.0572797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3234.22 s ClockTime = 3282 s fluxAdjustedLocalCo Co mean: 0.090890642 max: 0.59991492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062994628 -> dtInletScale=952.46217 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=952.46217 -> dtScale=1.0001418 deltaT = 0.42102777 Time = 585.475 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 = 0.097857016 0 0.38897691 water fraction, min, max = 0.047421543 3.5127276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097855686 0 0.3889712 water fraction, min, max = 0.047422871 3.5127276e-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 = 0.097857016 0 0.38897691 water fraction, min, max = 0.047421541 3.5127276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097855689 0 0.3889712 water fraction, min, max = 0.047422869 3.5127276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8748899e-06, Final residual = 1.144799e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8687194e-09, Final residual = 5.5744815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097857017 0 0.38897691 water fraction, min, max = 0.047421542 3.512728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097855688 0 0.38897121 water fraction, min, max = 0.047422872 3.5127283e-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 = 0.097857017 0 0.38897691 water fraction, min, max = 0.047421542 3.512728e-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 = 0.097855688 0 0.38897121 water fraction, min, max = 0.047422872 3.5127283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7945481e-07, Final residual = 2.5501266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0097741e-09, Final residual = 1.0326215e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3235.77 s ClockTime = 3283 s fluxAdjustedLocalCo Co mean: 0.090888597 max: 0.5999028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00062999561 -> dtInletScale=952.38759 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=952.38759 -> dtScale=1.000162 deltaT = 0.42109372 Time = 585.896 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 = 0.097854359 0 0.3889655 water fraction, min, max = 0.0474242 3.5127283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09785303 0 0.3889598 water fraction, min, max = 0.047425527 3.5127283e-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 = 0.097854359 0 0.3889655 water fraction, min, max = 0.047424198 3.5127283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853033 0 0.3889598 water fraction, min, max = 0.047425525 3.5127283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8721578e-06, Final residual = 1.1450114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8600692e-09, Final residual = 5.4612183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09785436 0 0.38896551 water fraction, min, max = 0.047424199 3.5127287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097853032 0 0.38895981 water fraction, min, max = 0.047425528 3.512729e-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 = 0.09785436 0 0.38896551 water fraction, min, max = 0.047424199 3.5127287e-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 = 0.097853032 0 0.38895981 water fraction, min, max = 0.047425528 3.512729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936982e-07, Final residual = 2.4751767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0715142e-09, Final residual = 1.1034203e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3237.3 s ClockTime = 3285 s fluxAdjustedLocalCo Co mean: 0.090893677 max: 0.59993769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063009429 -> dtInletScale=952.23843 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=952.23843 -> dtScale=1.0001039 deltaT = 0.4211267 Time = 586.318 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 = 0.097851704 0 0.38895411 water fraction, min, max = 0.047426855 3.512729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097850376 0 0.38894841 water fraction, min, max = 0.047428181 3.512729e-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 = 0.097851704 0 0.38895411 water fraction, min, max = 0.047426853 3.512729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097850378 0 0.38894841 water fraction, min, max = 0.047428179 3.512729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692209e-06, Final residual = 1.143853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.826727e-09, Final residual = 6.3259484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097851705 0 0.38895411 water fraction, min, max = 0.047426854 3.5127294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097850378 0 0.38894842 water fraction, min, max = 0.047428182 3.5127297e-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 = 0.097851705 0 0.38895411 water fraction, min, max = 0.047426854 3.5127294e-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 = 0.097850378 0 0.38894842 water fraction, min, max = 0.047428182 3.5127297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7923515e-07, Final residual = 2.5298051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1117125e-09, Final residual = 1.0844875e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3238.86 s ClockTime = 3286 s fluxAdjustedLocalCo Co mean: 0.090891645 max: 0.59992564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063014365 -> dtInletScale=952.16385 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=952.16385 -> dtScale=1.0001239 deltaT = 0.4211597 Time = 586.739 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 = 0.097849051 0 0.38894272 water fraction, min, max = 0.047429508 3.5127297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097847724 0 0.38893703 water fraction, min, max = 0.047430834 3.5127297e-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 = 0.097849051 0 0.38894272 water fraction, min, max = 0.047429506 3.5127297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097847726 0 0.38893703 water fraction, min, max = 0.047430832 3.5127297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662447e-06, Final residual = 1.142923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427891e-09, Final residual = 5.2342192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097849052 0 0.38894273 water fraction, min, max = 0.047429507 3.5127301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097847726 0 0.38893704 water fraction, min, max = 0.047430834 3.5127304e-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 = 0.097849052 0 0.38894273 water fraction, min, max = 0.047429507 3.5127301e-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 = 0.097847726 0 0.38893704 water fraction, min, max = 0.047430834 3.5127304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910727e-07, Final residual = 2.4333641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0051046e-09, Final residual = 1.0596359e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3240.27 s ClockTime = 3288 s fluxAdjustedLocalCo Co mean: 0.09088962 max: 0.59991363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063019302 -> dtInletScale=952.08925 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=952.08925 -> dtScale=1.000144 deltaT = 0.4211927 Time = 587.16 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 = 0.097846399 0 0.38893135 water fraction, min, max = 0.04743216 3.5127304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097845074 0 0.38892566 water fraction, min, max = 0.047433484 3.5127304e-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 = 0.0978464 0 0.38893135 water fraction, min, max = 0.047432157 3.5127304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097845076 0 0.38892566 water fraction, min, max = 0.047433482 3.5127304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633124e-06, Final residual = 1.1421403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8582745e-09, Final residual = 6.2543173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0978464 0 0.38893135 water fraction, min, max = 0.047432159 3.5127308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097845076 0 0.38892567 water fraction, min, max = 0.047433484 3.5127311e-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 = 0.0978464 0 0.38893135 water fraction, min, max = 0.047432158 3.5127308e-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 = 0.097845076 0 0.38892567 water fraction, min, max = 0.047433484 3.5127311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7898407e-07, Final residual = 2.5840489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1065589e-09, Final residual = 1.1089325e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3241.81 s ClockTime = 3289 s fluxAdjustedLocalCo Co mean: 0.090887602 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006302424 -> dtInletScale=952.01466 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=952.01466 -> dtScale=1.0001639 deltaT = 0.42125872 Time = 587.581 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 = 0.09784375 0 0.38891998 water fraction, min, max = 0.047434809 3.5127311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097842425 0 0.3889143 water fraction, min, max = 0.047436133 3.5127311e-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 = 0.09784375 0 0.38891998 water fraction, min, max = 0.047434807 3.5127311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097842427 0 0.3889143 water fraction, min, max = 0.047436131 3.5127311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8606224e-06, Final residual = 1.1416752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363941e-09, Final residual = 5.8533214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097843751 0 0.38891999 water fraction, min, max = 0.047434808 3.5127315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097842427 0 0.38891431 water fraction, min, max = 0.047436133 3.5127318e-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 = 0.097843751 0 0.38891999 water fraction, min, max = 0.047434808 3.5127315e-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 = 0.097842427 0 0.38891431 water fraction, min, max = 0.047436133 3.5127318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7885242e-07, Final residual = 2.5903965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642855e-09, Final residual = 1.1156422e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3243.35 s ClockTime = 3291 s fluxAdjustedLocalCo Co mean: 0.090892713 max: 0.59993673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063034119 -> dtInletScale=951.86545 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=951.86545 -> dtScale=1.0001055 deltaT = 0.42129174 Time = 588.003 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 = 0.097841102 0 0.38890862 water fraction, min, max = 0.047437457 3.5127318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097839778 0 0.38890294 water fraction, min, max = 0.04743878 3.5127318e-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 = 0.097841102 0 0.38890862 water fraction, min, max = 0.047437454 3.5127318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783978 0 0.38890294 water fraction, min, max = 0.047438778 3.5127318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8576703e-06, Final residual = 1.1409825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.889743e-09, Final residual = 6.118429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097841103 0 0.38890863 water fraction, min, max = 0.047437456 3.5127322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783978 0 0.38890295 water fraction, min, max = 0.04743878 3.5127325e-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 = 0.097841103 0 0.38890863 water fraction, min, max = 0.047437456 3.5127322e-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 = 0.09783978 0 0.38890295 water fraction, min, max = 0.04743878 3.5127325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7866092e-07, Final residual = 2.6062606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1195894e-09, Final residual = 1.1576668e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3244.89 s ClockTime = 3292 s fluxAdjustedLocalCo Co mean: 0.090890708 max: 0.59992483 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006303906 -> dtInletScale=951.79084 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=951.79084 -> dtScale=1.0001253 deltaT = 0.42132477 Time = 588.424 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 = 0.097838456 0 0.38889728 water fraction, min, max = 0.047440103 3.5127325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097837133 0 0.3888916 water fraction, min, max = 0.047441425 3.5127325e-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 = 0.097838456 0 0.38889728 water fraction, min, max = 0.0474401 3.5127325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097837135 0 0.3888916 water fraction, min, max = 0.047441423 3.5127325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8546567e-06, Final residual = 1.1406055e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9124515e-09, Final residual = 6.5801185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097838457 0 0.38889728 water fraction, min, max = 0.047440102 3.5127329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097837135 0 0.38889161 water fraction, min, max = 0.047441425 3.5127332e-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 = 0.097838457 0 0.38889728 water fraction, min, max = 0.047440102 3.5127329e-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 = 0.097837135 0 0.38889161 water fraction, min, max = 0.047441425 3.5127332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854971e-07, Final residual = 2.502315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0859388e-09, Final residual = 1.123995e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3246.43 s ClockTime = 3294 s fluxAdjustedLocalCo Co mean: 0.090888708 max: 0.59991296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063044002 -> dtInletScale=951.71622 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=951.71622 -> dtScale=1.0001451 deltaT = 0.42135781 Time = 588.845 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 = 0.097835812 0 0.38888594 water fraction, min, max = 0.047442747 3.5127332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783449 0 0.38888026 water fraction, min, max = 0.047444068 3.5127332e-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 = 0.097835812 0 0.38888594 water fraction, min, max = 0.047442745 3.5127332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097834492 0 0.38888026 water fraction, min, max = 0.047444066 3.5127332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517708e-06, Final residual = 1.1393065e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8481953e-09, Final residual = 6.3039473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097835813 0 0.38888594 water fraction, min, max = 0.047442746 3.5127336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097834492 0 0.38888027 water fraction, min, max = 0.047444068 3.5127339e-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 = 0.097835813 0 0.38888594 water fraction, min, max = 0.047442746 3.5127336e-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 = 0.097834492 0 0.38888027 water fraction, min, max = 0.047444068 3.5127339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.783924e-07, Final residual = 2.4826355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0726367e-09, Final residual = 1.0869414e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3247.94 s ClockTime = 3296 s fluxAdjustedLocalCo Co mean: 0.090886716 max: 0.59990113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063048946 -> dtInletScale=951.6416 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=951.6416 -> dtScale=1.0001648 deltaT = 0.42142391 Time = 589.267 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 = 0.097833169 0 0.3888746 water fraction, min, max = 0.04744539 3.5127339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097831848 0 0.38886894 water fraction, min, max = 0.04744671 3.5127339e-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 = 0.097833169 0 0.3888746 water fraction, min, max = 0.047445387 3.5127339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783185 0 0.38886894 water fraction, min, max = 0.047446708 3.5127339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8491773e-06, Final residual = 1.1383777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8479525e-09, Final residual = 6.0914011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783317 0 0.38887461 water fraction, min, max = 0.047445389 3.5127343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783185 0 0.38886895 water fraction, min, max = 0.04744671 3.5127346e-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 = 0.09783317 0 0.38887461 water fraction, min, max = 0.047445388 3.5127343e-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 = 0.09783185 0 0.38886895 water fraction, min, max = 0.04744671 3.5127346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7823213e-07, Final residual = 2.4617675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0357556e-09, Final residual = 1.0596371e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3249.46 s ClockTime = 3297 s fluxAdjustedLocalCo Co mean: 0.090891858 max: 0.59993639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063058836 -> dtInletScale=951.49235 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=951.49235 -> dtScale=1.000106 deltaT = 0.42145696 Time = 589.688 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 = 0.097830529 0 0.38886328 water fraction, min, max = 0.04744803 3.5127346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097829208 0 0.38885762 water fraction, min, max = 0.047449349 3.5127346e-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 = 0.097830529 0 0.38886328 water fraction, min, max = 0.047448028 3.5127346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09782921 0 0.38885762 water fraction, min, max = 0.047449347 3.5127346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461367e-06, Final residual = 1.1380511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187606e-09, Final residual = 5.9896811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09783053 0 0.38886329 water fraction, min, max = 0.047448029 3.512735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09782921 0 0.38885763 water fraction, min, max = 0.04744935 3.5127353e-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 = 0.09783053 0 0.38886329 water fraction, min, max = 0.047448029 3.512735e-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 = 0.09782921 0 0.38885763 water fraction, min, max = 0.04744935 3.5127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7816339e-07, Final residual = 2.4875189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0743055e-09, Final residual = 1.0816027e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3250.82 s ClockTime = 3298 s fluxAdjustedLocalCo Co mean: 0.090889878 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063063782 -> dtInletScale=951.41772 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=951.41772 -> dtScale=1.0001256 deltaT = 0.42149003 Time = 590.11 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 = 0.09782789 0 0.38885197 water fraction, min, max = 0.047450669 3.5127353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09782657 0 0.38884631 water fraction, min, max = 0.047451987 3.5127353e-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 = 0.09782789 0 0.38885197 water fraction, min, max = 0.047450667 3.5127353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097826572 0 0.38884631 water fraction, min, max = 0.047451985 3.5127353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8432275e-06, Final residual = 1.13675e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8335191e-09, Final residual = 6.0953743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097827891 0 0.38885197 water fraction, min, max = 0.047450668 3.5127357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097826572 0 0.38884632 water fraction, min, max = 0.047451988 3.512736e-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 = 0.097827891 0 0.38885197 water fraction, min, max = 0.047450668 3.5127357e-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 = 0.097826572 0 0.38884632 water fraction, min, max = 0.047451988 3.512736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798478e-07, Final residual = 2.4824075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0457014e-09, Final residual = 1.0464288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3252.21 s ClockTime = 3300 s fluxAdjustedLocalCo Co mean: 0.090887905 max: 0.59991291 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006306873 -> dtInletScale=951.34308 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=951.34308 -> dtScale=1.0001452 deltaT = 0.4215231 Time = 590.531 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 = 0.097825253 0 0.38884066 water fraction, min, max = 0.047453306 3.512736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097823934 0 0.38883501 water fraction, min, max = 0.047454624 3.512736e-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 = 0.097825253 0 0.38884067 water fraction, min, max = 0.047453304 3.512736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097823936 0 0.38883501 water fraction, min, max = 0.047454622 3.512736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8401238e-06, Final residual = 1.13619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8081523e-09, Final residual = 6.2075556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097825254 0 0.38884067 water fraction, min, max = 0.047453305 3.5127364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097823936 0 0.38883502 water fraction, min, max = 0.047454624 3.5127367e-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 = 0.097825254 0 0.38884067 water fraction, min, max = 0.047453305 3.5127364e-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 = 0.097823936 0 0.38883502 water fraction, min, max = 0.047454624 3.5127367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7783526e-07, Final residual = 2.517863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0563989e-09, Final residual = 1.1000704e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3253.75 s ClockTime = 3302 s fluxAdjustedLocalCo Co mean: 0.090885938 max: 0.59990123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063073679 -> dtInletScale=951.26843 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=951.26843 -> dtScale=1.0001646 deltaT = 0.42158927 Time = 590.953 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 = 0.097822617 0 0.38882937 water fraction, min, max = 0.047455942 3.5127367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0978213 0 0.38882372 water fraction, min, max = 0.047457258 3.5127367e-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 = 0.097822617 0 0.38882937 water fraction, min, max = 0.047455939 3.5127367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097821302 0 0.38882372 water fraction, min, max = 0.047457256 3.5127367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8375937e-06, Final residual = 1.1357838e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202258e-09, Final residual = 5.5654035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097822618 0 0.38882937 water fraction, min, max = 0.047455941 3.5127371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097821302 0 0.38882373 water fraction, min, max = 0.047457259 3.5127374e-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 = 0.097822618 0 0.38882937 water fraction, min, max = 0.047455941 3.5127371e-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 = 0.097821302 0 0.38882373 water fraction, min, max = 0.047457258 3.5127374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.777144e-07, Final residual = 2.4500088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0280155e-09, Final residual = 1.0917731e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3255.26 s ClockTime = 3303 s fluxAdjustedLocalCo Co mean: 0.090891111 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006308358 -> dtInletScale=951.11913 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=951.11913 -> dtScale=1.0001056 deltaT = 0.42162236 Time = 591.374 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 = 0.097819984 0 0.38881808 water fraction, min, max = 0.047458575 3.5127374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097818667 0 0.38881244 water fraction, min, max = 0.047459891 3.5127374e-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 = 0.097819984 0 0.38881808 water fraction, min, max = 0.047458573 3.5127374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097818669 0 0.38881244 water fraction, min, max = 0.047459889 3.5127374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8346441e-06, Final residual = 1.134597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8681095e-09, Final residual = 6.2140631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097819985 0 0.38881809 water fraction, min, max = 0.047458574 3.5127378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097818669 0 0.38881245 water fraction, min, max = 0.047459891 3.5127381e-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 = 0.097819985 0 0.38881809 water fraction, min, max = 0.047458574 3.5127378e-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 = 0.097818669 0 0.38881245 water fraction, min, max = 0.047459891 3.5127381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.776305e-07, Final residual = 2.4495704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0528805e-09, Final residual = 1.0964551e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3256.77 s ClockTime = 3305 s fluxAdjustedLocalCo Co mean: 0.090889157 max: 0.59992505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063088532 -> dtInletScale=951.04448 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=951.04448 -> dtScale=1.0001249 deltaT = 0.42165547 Time = 591.796 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 = 0.097817352 0 0.3888068 water fraction, min, max = 0.047461207 3.5127381e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097816036 0 0.38880116 water fraction, min, max = 0.047462522 3.5127381e-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 = 0.097817352 0 0.3888068 water fraction, min, max = 0.047461205 3.5127381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097816038 0 0.38880116 water fraction, min, max = 0.04746252 3.5127381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8317729e-06, Final residual = 1.1338715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.877417e-09, Final residual = 6.330305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097817353 0 0.38880681 water fraction, min, max = 0.047461206 3.5127385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097816038 0 0.38880117 water fraction, min, max = 0.047462522 3.5127389e-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 = 0.097817353 0 0.38880681 water fraction, min, max = 0.047461206 3.5127385e-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 = 0.097816038 0 0.38880117 water fraction, min, max = 0.047462522 3.5127389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7743853e-07, Final residual = 2.494465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0680107e-09, Final residual = 1.0682137e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3258.16 s ClockTime = 3306 s fluxAdjustedLocalCo Co mean: 0.09088721 max: 0.59991348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063093485 -> dtInletScale=950.96982 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=950.96982 -> dtScale=1.0001442 deltaT = 0.42168858 Time = 592.218 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 = 0.097814722 0 0.38879554 water fraction, min, max = 0.047463837 3.5127389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813407 0 0.3887899 water fraction, min, max = 0.047465151 3.5127389e-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 = 0.097814722 0 0.38879554 water fraction, min, max = 0.047463835 3.5127389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813409 0 0.3887899 water fraction, min, max = 0.047465149 3.5127389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288352e-06, Final residual = 1.1328971e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445104e-09, Final residual = 6.0027515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097814723 0 0.38879554 water fraction, min, max = 0.047463836 3.5127392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097813409 0 0.38878991 water fraction, min, max = 0.047465151 3.5127396e-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 = 0.097814723 0 0.38879554 water fraction, min, max = 0.047463836 3.5127392e-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 = 0.097813409 0 0.38878991 water fraction, min, max = 0.047465151 3.5127396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728575e-07, Final residual = 2.4605644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0578921e-09, Final residual = 1.0719523e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3259.67 s ClockTime = 3308 s fluxAdjustedLocalCo Co mean: 0.09088527 max: 0.59990194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006309844 -> dtInletScale=950.89515 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=950.89515 -> dtScale=1.0001635 deltaT = 0.42175482 Time = 592.639 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 = 0.097812094 0 0.38878427 water fraction, min, max = 0.047466465 3.5127396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097810779 0 0.38877864 water fraction, min, max = 0.047467778 3.5127396e-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 = 0.097812094 0 0.38878428 water fraction, min, max = 0.047466463 3.5127396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097810781 0 0.38877864 water fraction, min, max = 0.047467776 3.5127396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8262156e-06, Final residual = 1.1323081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8251517e-09, Final residual = 6.0387264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097812095 0 0.38878428 water fraction, min, max = 0.047466464 3.5127399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097810781 0 0.38877865 water fraction, min, max = 0.047467779 3.5127403e-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 = 0.097812095 0 0.38878428 water fraction, min, max = 0.047466464 3.5127399e-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 = 0.097810781 0 0.38877865 water fraction, min, max = 0.047467779 3.5127403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7713547e-07, Final residual = 2.4578351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149756e-09, Final residual = 1.0656442e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3261.21 s ClockTime = 3309 s fluxAdjustedLocalCo Co mean: 0.090890473 max: 0.59993755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063108351 -> dtInletScale=950.7458 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=950.7458 -> dtScale=1.0001041 deltaT = 0.42178795 Time = 593.061 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 = 0.097809467 0 0.38877302 water fraction, min, max = 0.047469092 3.5127403e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808154 0 0.3887674 water fraction, min, max = 0.047470404 3.5127403e-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 = 0.097809467 0 0.38877302 water fraction, min, max = 0.04746909 3.5127403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808156 0 0.3887674 water fraction, min, max = 0.047470402 3.5127403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8233053e-06, Final residual = 1.132208e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9211183e-09, Final residual = 4.9781135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097809468 0 0.38877303 water fraction, min, max = 0.047469091 3.5127406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097808156 0 0.3887674 water fraction, min, max = 0.047470405 3.512741e-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 = 0.097809468 0 0.38877303 water fraction, min, max = 0.047469091 3.5127406e-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 = 0.097808156 0 0.3887674 water fraction, min, max = 0.047470404 3.512741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7699649e-07, Final residual = 2.4534266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906382e-09, Final residual = 1.086767e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3262.74 s ClockTime = 3311 s fluxAdjustedLocalCo Co mean: 0.090888545 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063113309 -> dtInletScale=950.67112 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=950.67112 -> dtScale=1.0001232 deltaT = 0.42182109 Time = 593.483 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 = 0.097806842 0 0.38876178 water fraction, min, max = 0.047471717 3.512741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09780553 0 0.38875616 water fraction, min, max = 0.047473028 3.512741e-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 = 0.097806842 0 0.38876178 water fraction, min, max = 0.047471714 3.512741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097805532 0 0.38875616 water fraction, min, max = 0.047473026 3.512741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.820375e-06, Final residual = 1.1310626e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8692785e-09, Final residual = 5.0104653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097806843 0 0.38876179 water fraction, min, max = 0.047471716 3.5127413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097805532 0 0.38875617 water fraction, min, max = 0.047473028 3.5127417e-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 = 0.097806843 0 0.38876179 water fraction, min, max = 0.047471716 3.5127413e-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 = 0.097805532 0 0.38875617 water fraction, min, max = 0.047473028 3.5127417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7685948e-07, Final residual = 2.4155308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0233996e-09, Final residual = 1.0901045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3264.27 s ClockTime = 3312 s fluxAdjustedLocalCo Co mean: 0.090886624 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063118267 -> dtInletScale=950.59644 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=950.59644 -> dtScale=1.0001423 deltaT = 0.42185423 Time = 593.905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097804219 0 0.38875055 water fraction, min, max = 0.04747434 3.5127417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097802908 0 0.38874493 water fraction, min, max = 0.04747565 3.5127417e-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 = 0.097804219 0 0.38875055 water fraction, min, max = 0.047474337 3.5127417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09780291 0 0.38874493 water fraction, min, max = 0.047475648 3.5127417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8174144e-06, Final residual = 1.1292438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382795e-09, Final residual = 4.8427742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09780422 0 0.38875055 water fraction, min, max = 0.047474339 3.5127421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09780291 0 0.38874494 water fraction, min, max = 0.04747565 3.5127424e-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 = 0.09780422 0 0.38875055 water fraction, min, max = 0.047474339 3.5127421e-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 = 0.09780291 0 0.38874494 water fraction, min, max = 0.04747565 3.5127424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7666055e-07, Final residual = 2.4044987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9771899e-09, Final residual = 1.0414449e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3265.82 s ClockTime = 3314 s fluxAdjustedLocalCo Co mean: 0.090884708 max: 0.59990326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063123227 -> dtInletScale=950.52174 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=950.52174 -> dtScale=1.0001613 deltaT = 0.42192055 Time = 594.327 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 = 0.097801598 0 0.38873932 water fraction, min, max = 0.047476961 3.5127424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800287 0 0.38873371 water fraction, min, max = 0.047478271 3.5127424e-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 = 0.097801598 0 0.38873932 water fraction, min, max = 0.047476959 3.5127424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800289 0 0.38873371 water fraction, min, max = 0.047478269 3.5127424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149545e-06, Final residual = 1.1290588e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8317748e-09, Final residual = 6.4212236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097801599 0 0.38873933 water fraction, min, max = 0.04747696 3.5127428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097800289 0 0.38873371 water fraction, min, max = 0.047478271 3.5127431e-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 = 0.097801599 0 0.38873933 water fraction, min, max = 0.04747696 3.5127428e-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 = 0.097800289 0 0.38873371 water fraction, min, max = 0.047478271 3.5127431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.765642e-07, Final residual = 2.5192784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355535e-09, Final residual = 1.1030518e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3267.33 s ClockTime = 3315 s fluxAdjustedLocalCo Co mean: 0.090889943 max: 0.59993905 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006313315 -> dtInletScale=950.37235 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=950.37235 -> dtScale=1.0001016 deltaT = 0.42195371 Time = 594.749 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 = 0.097798978 0 0.3887281 water fraction, min, max = 0.047479581 3.5127431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097797668 0 0.38872249 water fraction, min, max = 0.047480889 3.5127431e-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 = 0.097798978 0 0.3887281 water fraction, min, max = 0.047479578 3.5127431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097797671 0 0.38872249 water fraction, min, max = 0.047480887 3.5127431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120264e-06, Final residual = 1.1289813e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8567473e-09, Final residual = 5.9397522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097798979 0 0.38872811 water fraction, min, max = 0.04747958 3.5127435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09779767 0 0.3887225 water fraction, min, max = 0.04748089 3.5127438e-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 = 0.097798979 0 0.38872811 water fraction, min, max = 0.04747958 3.5127435e-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 = 0.09779767 0 0.3887225 water fraction, min, max = 0.04748089 3.5127438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.764943e-07, Final residual = 2.3840866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9478394e-09, Final residual = 1.0398388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3268.85 s ClockTime = 3317 s fluxAdjustedLocalCo Co mean: 0.09088804 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063138113 -> dtInletScale=950.29765 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=950.29765 -> dtScale=1.0001205 deltaT = 0.42198689 Time = 595.171 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 = 0.097796361 0 0.3887169 water fraction, min, max = 0.047482198 3.5127438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097795052 0 0.38871129 water fraction, min, max = 0.047483506 3.5127438e-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 = 0.097796361 0 0.3887169 water fraction, min, max = 0.047482196 3.5127438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097795054 0 0.38871129 water fraction, min, max = 0.047483504 3.5127438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8090632e-06, Final residual = 1.1277057e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8618632e-09, Final residual = 6.1638386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097796362 0 0.3887169 water fraction, min, max = 0.047482197 3.5127442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097795053 0 0.3887113 water fraction, min, max = 0.047483507 3.5127446e-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 = 0.097796362 0 0.3887169 water fraction, min, max = 0.047482197 3.5127442e-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 = 0.097795054 0 0.3887113 water fraction, min, max = 0.047483507 3.5127446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.764461e-07, Final residual = 2.3506884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0034881e-09, Final residual = 1.050977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3270.26 s ClockTime = 3318 s fluxAdjustedLocalCo Co mean: 0.090886144 max: 0.59991645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063143077 -> dtInletScale=950.22294 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=950.22294 -> dtScale=1.0001393 deltaT = 0.42202007 Time = 595.593 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 = 0.097793745 0 0.3887057 water fraction, min, max = 0.047484814 3.5127446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097792436 0 0.38870009 water fraction, min, max = 0.047486121 3.5127446e-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 = 0.097793745 0 0.3887057 water fraction, min, max = 0.047484812 3.5127446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097792439 0 0.3887001 water fraction, min, max = 0.047486119 3.5127446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8062426e-06, Final residual = 1.126597e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490158e-09, Final residual = 5.9234028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097793745 0 0.3887057 water fraction, min, max = 0.047484813 3.5127449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097792438 0 0.3887001 water fraction, min, max = 0.047486122 3.5127453e-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 = 0.097793745 0 0.3887057 water fraction, min, max = 0.047484813 3.5127449e-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 = 0.097792438 0 0.3887001 water fraction, min, max = 0.047486122 3.5127453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7626738e-07, Final residual = 2.3939624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9824684e-09, Final residual = 1.0392045e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3271.78 s ClockTime = 3320 s fluxAdjustedLocalCo Co mean: 0.090884255 max: 0.5999052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063148042 -> dtInletScale=950.14822 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=950.14822 -> dtScale=1.000158 deltaT = 0.42208646 Time = 596.015 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 = 0.09779113 0 0.38869451 water fraction, min, max = 0.047487429 3.5127453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789823 0 0.38868891 water fraction, min, max = 0.047488735 3.5127453e-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 = 0.09779113 0 0.38869451 water fraction, min, max = 0.047487426 3.5127453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789825 0 0.38868891 water fraction, min, max = 0.047488733 3.5127453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8036756e-06, Final residual = 1.1255631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8636841e-09, Final residual = 6.17064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097791131 0 0.38869451 water fraction, min, max = 0.047487428 3.5127456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097789825 0 0.38868892 water fraction, min, max = 0.047488735 3.512746e-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 = 0.097791131 0 0.38869451 water fraction, min, max = 0.047487428 3.5127456e-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 = 0.097789825 0 0.38868892 water fraction, min, max = 0.047488735 3.512746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7612805e-07, Final residual = 2.327626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853402e-09, Final residual = 1.0800755e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3273.29 s ClockTime = 3321 s fluxAdjustedLocalCo Co mean: 0.09088952 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063157976 -> dtInletScale=949.99878 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=949.99878 -> dtScale=1.0000981 deltaT = 0.42211966 Time = 596.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788518 0 0.38868332 water fraction, min, max = 0.047490041 3.512746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097787211 0 0.38867773 water fraction, min, max = 0.047491347 3.512746e-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 = 0.097788518 0 0.38868332 water fraction, min, max = 0.047490039 3.512746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097787213 0 0.38867773 water fraction, min, max = 0.047491345 3.512746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.800674e-06, Final residual = 1.125241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9001399e-09, Final residual = 6.4480033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097788519 0 0.38868333 water fraction, min, max = 0.04749004 3.5127464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097787213 0 0.38867774 water fraction, min, max = 0.047491347 3.5127467e-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 = 0.097788519 0 0.38868333 water fraction, min, max = 0.04749004 3.5127464e-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 = 0.097787213 0 0.38867774 water fraction, min, max = 0.047491347 3.5127467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7599085e-07, Final residual = 2.3413423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9331243e-09, Final residual = 1.0278883e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3274.83 s ClockTime = 3323 s fluxAdjustedLocalCo Co mean: 0.090887644 max: 0.59993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063162944 -> dtInletScale=949.92406 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=949.92406 -> dtScale=1.0001167 deltaT = 0.42215287 Time = 596.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785907 0 0.38867215 water fraction, min, max = 0.047492652 3.5127467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097784601 0 0.38866656 water fraction, min, max = 0.047493957 3.5127467e-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 = 0.097785907 0 0.38867215 water fraction, min, max = 0.04749265 3.5127467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097784603 0 0.38866656 water fraction, min, max = 0.047493955 3.5127467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7979209e-06, Final residual = 1.1239952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.830654e-09, Final residual = 3.1107304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097785908 0 0.38867215 water fraction, min, max = 0.047492651 3.5127471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097784603 0 0.38866657 water fraction, min, max = 0.047493957 3.5127474e-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 = 0.097785908 0 0.38867215 water fraction, min, max = 0.047492651 3.5127471e-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 = 0.097784603 0 0.38866657 water fraction, min, max = 0.047493957 3.5127474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.756895e-07, Final residual = 2.3977953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0164357e-09, Final residual = 1.0538885e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3276.13 s ClockTime = 3324 s fluxAdjustedLocalCo Co mean: 0.090885773 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063167914 -> dtInletScale=949.84932 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=949.84932 -> dtScale=1.0001353 deltaT = 0.42218609 Time = 597.281 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 = 0.097783298 0 0.38866098 water fraction, min, max = 0.047495261 3.5127474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781993 0 0.3886554 water fraction, min, max = 0.047496565 3.5127474e-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 = 0.097783298 0 0.38866098 water fraction, min, max = 0.047495259 3.5127474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781995 0 0.3886554 water fraction, min, max = 0.047496563 3.5127474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7950191e-06, Final residual = 1.1240443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8331681e-09, Final residual = 5.9838291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097783299 0 0.38866099 water fraction, min, max = 0.04749526 3.5127478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097781995 0 0.38865541 water fraction, min, max = 0.047496565 3.5127481e-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 = 0.097783299 0 0.38866099 water fraction, min, max = 0.04749526 3.5127478e-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 = 0.097781995 0 0.38865541 water fraction, min, max = 0.047496565 3.5127481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558496e-07, Final residual = 2.4578288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0593842e-09, Final residual = 1.0886443e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3277.68 s ClockTime = 3326 s fluxAdjustedLocalCo Co mean: 0.09088391 max: 0.59990776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063172884 -> dtInletScale=949.77458 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=949.77458 -> dtScale=1.0001538 deltaT = 0.42221932 Time = 597.704 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 = 0.09778069 0 0.38864983 water fraction, min, max = 0.047497869 3.5127481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097779387 0 0.38864425 water fraction, min, max = 0.047499171 3.5127481e-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 = 0.09778069 0 0.38864983 water fraction, min, max = 0.047497866 3.5127481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097779389 0 0.38864425 water fraction, min, max = 0.047499169 3.5127481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7922232e-06, Final residual = 1.1228961e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8157392e-09, Final residual = 5.5051211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097780691 0 0.38864983 water fraction, min, max = 0.047497868 3.5127485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097779389 0 0.38864426 water fraction, min, max = 0.047499172 3.5127489e-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 = 0.097780691 0 0.38864983 water fraction, min, max = 0.047497868 3.5127485e-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 = 0.097779389 0 0.38864426 water fraction, min, max = 0.047499171 3.5127489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7542019e-07, Final residual = 2.3795154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9519583e-09, Final residual = 1.0388061e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3279.22 s ClockTime = 3327 s fluxAdjustedLocalCo Co mean: 0.090882053 max: 0.59989669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063177856 -> dtInletScale=949.69984 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=949.69984 -> dtScale=1.0001722 deltaT = 0.4222858 Time = 598.126 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 = 0.097778085 0 0.38863868 water fraction, min, max = 0.047500474 3.5127489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776782 0 0.38863311 water fraction, min, max = 0.047501776 3.5127489e-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 = 0.097778085 0 0.38863868 water fraction, min, max = 0.047500472 3.5127489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776784 0 0.38863311 water fraction, min, max = 0.047501774 3.5127489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7896207e-06, Final residual = 1.1226742e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.87978e-09, Final residual = 6.2622963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097778086 0 0.38863869 water fraction, min, max = 0.047500473 3.5127492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097776784 0 0.38863311 water fraction, min, max = 0.047501776 3.5127496e-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 = 0.097778086 0 0.38863869 water fraction, min, max = 0.047500473 3.5127492e-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 = 0.097776784 0 0.38863311 water fraction, min, max = 0.047501776 3.5127496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7539782e-07, Final residual = 2.4230257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0088235e-09, Final residual = 1.0949207e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3280.74 s ClockTime = 3329 s fluxAdjustedLocalCo Co mean: 0.090887356 max: 0.59993289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063187803 -> dtInletScale=949.55034 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=949.55034 -> dtScale=1.0001119 deltaT = 0.42231905 Time = 598.548 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 = 0.097775481 0 0.38862754 water fraction, min, max = 0.047503078 3.5127496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774179 0 0.38862197 water fraction, min, max = 0.047504379 3.5127496e-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 = 0.097775481 0 0.38862754 water fraction, min, max = 0.047503076 3.5127496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774181 0 0.38862197 water fraction, min, max = 0.047504377 3.5127496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.786777e-06, Final residual = 1.1213704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8096471e-09, Final residual = 5.7834186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097775482 0 0.38862755 water fraction, min, max = 0.047503077 3.51275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097774181 0 0.38862198 water fraction, min, max = 0.047504379 3.5127503e-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 = 0.097775482 0 0.38862755 water fraction, min, max = 0.047503077 3.51275e-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 = 0.097774181 0 0.38862198 water fraction, min, max = 0.047504379 3.5127503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7523588e-07, Final residual = 2.3604056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9557022e-09, Final residual = 1.0377389e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3282.31 s ClockTime = 3331 s fluxAdjustedLocalCo Co mean: 0.090885511 max: 0.59992189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063192778 -> dtInletScale=949.47558 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=949.47558 -> dtScale=1.0001302 deltaT = 0.4223523 Time = 598.97 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 = 0.097772879 0 0.38861641 water fraction, min, max = 0.04750568 3.5127503e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097771577 0 0.38861084 water fraction, min, max = 0.04750698 3.5127503e-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 = 0.097772879 0 0.38861641 water fraction, min, max = 0.047505678 3.5127503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097771579 0 0.38861084 water fraction, min, max = 0.047506978 3.5127503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7838774e-06, Final residual = 1.1206905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8839766e-09, Final residual = 6.1851519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09777288 0 0.38861642 water fraction, min, max = 0.047505679 3.5127507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097771579 0 0.38861085 water fraction, min, max = 0.047506981 3.512751e-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 = 0.09777288 0 0.38861642 water fraction, min, max = 0.047505679 3.5127507e-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 = 0.097771579 0 0.38861085 water fraction, min, max = 0.047506981 3.512751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511569e-07, Final residual = 2.4459727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9839507e-09, Final residual = 1.0154089e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3283.81 s ClockTime = 3332 s fluxAdjustedLocalCo Co mean: 0.090883673 max: 0.59991093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063197754 -> dtInletScale=949.40082 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=949.40082 -> dtScale=1.0001485 deltaT = 0.42238557 Time = 599.393 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 = 0.097770278 0 0.38860529 water fraction, min, max = 0.047508281 3.512751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097768978 0 0.38859973 water fraction, min, max = 0.04750958 3.512751e-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 = 0.097770278 0 0.38860529 water fraction, min, max = 0.047508278 3.512751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09776898 0 0.38859973 water fraction, min, max = 0.047509578 3.512751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7811149e-06, Final residual = 1.1197627e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261753e-09, Final residual = 5.9899666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097770279 0 0.38860529 water fraction, min, max = 0.04750828 3.5127514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09776898 0 0.38859973 water fraction, min, max = 0.04750958 3.5127518e-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 = 0.097770279 0 0.38860529 water fraction, min, max = 0.04750828 3.5127514e-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 = 0.09776898 0 0.38859973 water fraction, min, max = 0.04750958 3.5127518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494345e-07, Final residual = 2.4223668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9701008e-09, Final residual = 1.0300797e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3285.3 s ClockTime = 3334 s fluxAdjustedLocalCo Co mean: 0.090881841 max: 0.59990002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063202732 -> dtInletScale=949.32605 fluxAdjustedLocalCo dtLocalScale=1.0001667, dtInletScale=949.32605 -> dtScale=1.0001667 deltaT = 0.42245211 Time = 599.815 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 = 0.097767679 0 0.38859418 water fraction, min, max = 0.04751088 3.5127518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09776638 0 0.38858862 water fraction, min, max = 0.047512178 3.5127518e-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 = 0.097767679 0 0.38859418 water fraction, min, max = 0.047510877 3.5127518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097766382 0 0.38858862 water fraction, min, max = 0.047512176 3.5127518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7785592e-06, Final residual = 1.1185666e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726456e-09, Final residual = 6.0438443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09776768 0 0.38859418 water fraction, min, max = 0.047510879 3.5127521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097766382 0 0.38858863 water fraction, min, max = 0.047512178 3.5127525e-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 = 0.09776768 0 0.38859418 water fraction, min, max = 0.047510879 3.5127521e-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 = 0.097766382 0 0.38858863 water fraction, min, max = 0.047512178 3.5127525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.748379e-07, Final residual = 2.3144719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.936464e-09, Final residual = 1.0377893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3286.76 s ClockTime = 3335 s fluxAdjustedLocalCo Co mean: 0.090887174 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006321269 -> dtInletScale=949.17651 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=949.17651 -> dtScale=1.000106 deltaT = 0.4224854 Time = 600.238 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 = 0.097765082 0 0.38858307 water fraction, min, max = 0.047513477 3.5127525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097763784 0 0.38857752 water fraction, min, max = 0.047514774 3.5127525e-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 = 0.097765082 0 0.38858307 water fraction, min, max = 0.047513474 3.5127525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097763786 0 0.38857752 water fraction, min, max = 0.047514772 3.5127525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7756693e-06, Final residual = 1.1179095e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8843026e-09, Final residual = 4.8467502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097765083 0 0.38858308 water fraction, min, max = 0.047513476 3.5127528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097763786 0 0.38857752 water fraction, min, max = 0.047514774 3.5127532e-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 = 0.097765083 0 0.38858308 water fraction, min, max = 0.047513476 3.5127528e-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 = 0.097763786 0 0.38857752 water fraction, min, max = 0.047514774 3.5127532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7470073e-07, Final residual = 2.4366378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9213128e-09, Final residual = 1.0101026e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3288.15 s ClockTime = 3337 s fluxAdjustedLocalCo Co mean: 0.090885355 max: 0.59992554 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006321767 -> dtInletScale=949.10173 fluxAdjustedLocalCo dtLocalScale=1.0001241, dtInletScale=949.10173 -> dtScale=1.0001241 deltaT = 0.42251869 Time = 600.66 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 = 0.097762487 0 0.38857197 water fraction, min, max = 0.047516072 3.5127532e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097761189 0 0.38856642 water fraction, min, max = 0.047517368 3.5127532e-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 = 0.097762487 0 0.38857197 water fraction, min, max = 0.04751607 3.5127532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097761191 0 0.38856642 water fraction, min, max = 0.047517367 3.5127532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.772777e-06, Final residual = 1.1179116e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.853254e-09, Final residual = 6.0928119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097762488 0 0.38857198 water fraction, min, max = 0.047516071 3.5127536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097761191 0 0.38856643 water fraction, min, max = 0.047517369 3.5127539e-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 = 0.097762488 0 0.38857198 water fraction, min, max = 0.047516071 3.5127536e-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 = 0.097761191 0 0.38856643 water fraction, min, max = 0.047517369 3.5127539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7464808e-07, Final residual = 2.4221834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9680398e-09, Final residual = 1.0649352e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3289.68 s ClockTime = 3338 s fluxAdjustedLocalCo Co mean: 0.090883543 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063222652 -> dtInletScale=949.02694 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=949.02694 -> dtScale=1.0001421 deltaT = 0.42255199 Time = 601.083 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 = 0.097759893 0 0.38856089 water fraction, min, max = 0.047518666 3.5127539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097758597 0 0.38855534 water fraction, min, max = 0.047519961 3.5127539e-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 = 0.097759893 0 0.38856089 water fraction, min, max = 0.047518663 3.5127539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097758599 0 0.38855534 water fraction, min, max = 0.047519959 3.5127539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7699777e-06, Final residual = 1.1163604e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443093e-09, Final residual = 3.9034955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097759894 0 0.38856089 water fraction, min, max = 0.047518665 3.5127543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097758598 0 0.38855535 water fraction, min, max = 0.047519962 3.5127547e-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 = 0.097759894 0 0.38856089 water fraction, min, max = 0.047518664 3.5127543e-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 = 0.097758599 0 0.38855535 water fraction, min, max = 0.047519962 3.5127547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7437633e-07, Final residual = 2.3364029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9264619e-09, Final residual = 1.0300793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3291.21 s ClockTime = 3340 s fluxAdjustedLocalCo Co mean: 0.090881737 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063227635 -> dtInletScale=948.95215 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=948.95215 -> dtScale=1.0001601 deltaT = 0.42261861 Time = 601.505 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 = 0.097757302 0 0.38854981 water fraction, min, max = 0.047521257 3.5127547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097756005 0 0.38854427 water fraction, min, max = 0.047522552 3.5127547e-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 = 0.097757302 0 0.38854981 water fraction, min, max = 0.047521255 3.5127547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097756007 0 0.38854427 water fraction, min, max = 0.04752255 3.5127547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7675252e-06, Final residual = 1.1156015e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.812828e-09, Final residual = 6.2758583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097757302 0 0.38854981 water fraction, min, max = 0.047521257 3.512755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097756007 0 0.38854427 water fraction, min, max = 0.047522553 3.5127554e-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 = 0.097757302 0 0.38854981 water fraction, min, max = 0.047521256 3.512755e-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 = 0.097756007 0 0.38854427 water fraction, min, max = 0.047522553 3.5127554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7434331e-07, Final residual = 2.4403344e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0025144e-09, Final residual = 1.054141e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3292.72 s ClockTime = 3341 s fluxAdjustedLocalCo Co mean: 0.090887101 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063237604 -> dtInletScale=948.80256 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=948.80256 -> dtScale=1.0000992 deltaT = 0.42265194 Time = 601.928 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 = 0.097754711 0 0.38853874 water fraction, min, max = 0.047523848 3.5127554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097753416 0 0.3885332 water fraction, min, max = 0.047525142 3.5127554e-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 = 0.097754711 0 0.38853874 water fraction, min, max = 0.047523845 3.5127554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097753418 0 0.3885332 water fraction, min, max = 0.04752514 3.5127554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645783e-06, Final residual = 1.1151174e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8792614e-09, Final residual = 6.2113088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097754712 0 0.38853874 water fraction, min, max = 0.047523847 3.5127558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097753418 0 0.38853321 water fraction, min, max = 0.047525142 3.5127561e-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 = 0.097754712 0 0.38853874 water fraction, min, max = 0.047523847 3.5127558e-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 = 0.097753418 0 0.38853321 water fraction, min, max = 0.047525142 3.5127561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416505e-07, Final residual = 2.3640874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9226304e-09, Final residual = 1.0065358e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3294.14 s ClockTime = 3343 s fluxAdjustedLocalCo Co mean: 0.090885306 max: 0.59992979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006324259 -> dtInletScale=948.72775 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=948.72775 -> dtScale=1.000117 deltaT = 0.42268527 Time = 602.351 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 = 0.097752123 0 0.38852767 water fraction, min, max = 0.047526436 3.5127561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097750828 0 0.38852214 water fraction, min, max = 0.047527729 3.5127561e-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 = 0.097752123 0 0.38852767 water fraction, min, max = 0.047526434 3.5127561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09775083 0 0.38852214 water fraction, min, max = 0.047527727 3.5127561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.761791e-06, Final residual = 1.1142326e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.846017e-09, Final residual = 5.7583479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097752124 0 0.38852768 water fraction, min, max = 0.047526435 3.5127565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09775083 0 0.38852215 water fraction, min, max = 0.04752773 3.5127569e-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 = 0.097752124 0 0.38852768 water fraction, min, max = 0.047526435 3.5127565e-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 = 0.09775083 0 0.38852215 water fraction, min, max = 0.04752773 3.5127569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406053e-07, Final residual = 2.3423629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9715922e-09, Final residual = 1.0355023e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3295.66 s ClockTime = 3344 s fluxAdjustedLocalCo Co mean: 0.090883519 max: 0.59991912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063247577 -> dtInletScale=948.65294 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=948.65294 -> dtScale=1.0001348 deltaT = 0.4227186 Time = 602.774 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 = 0.097749536 0 0.38851662 water fraction, min, max = 0.047529023 3.5127569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097748243 0 0.38851109 water fraction, min, max = 0.047530315 3.5127569e-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 = 0.097749536 0 0.38851662 water fraction, min, max = 0.047529021 3.5127569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097748245 0 0.38851109 water fraction, min, max = 0.047530313 3.5127569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7590136e-06, Final residual = 1.1132517e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.791967e-09, Final residual = 6.0470295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097749537 0 0.38851662 water fraction, min, max = 0.047529022 3.5127572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097748244 0 0.3885111 water fraction, min, max = 0.047530316 3.5127576e-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 = 0.097749537 0 0.38851662 water fraction, min, max = 0.047529022 3.5127572e-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 = 0.097748244 0 0.3885111 water fraction, min, max = 0.047530316 3.5127576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7387151e-07, Final residual = 2.3847711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9909011e-09, Final residual = 1.0342139e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3297.19 s ClockTime = 3346 s fluxAdjustedLocalCo Co mean: 0.090881738 max: 0.59990849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063252565 -> dtInletScale=948.57813 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=948.57813 -> dtScale=1.0001525 deltaT = 0.42275195 Time = 603.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746951 0 0.38850557 water fraction, min, max = 0.047531608 3.5127576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097745658 0 0.38850005 water fraction, min, max = 0.047532899 3.5127576e-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 = 0.097746951 0 0.38850557 water fraction, min, max = 0.047531606 3.5127576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09774566 0 0.38850005 water fraction, min, max = 0.047532897 3.5127576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7562367e-06, Final residual = 1.1118561e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945753e-09, Final residual = 6.2712718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097746952 0 0.38850558 water fraction, min, max = 0.047531607 3.512758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09774566 0 0.38850006 water fraction, min, max = 0.0475329 3.5127583e-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 = 0.097746952 0 0.38850558 water fraction, min, max = 0.047531607 3.512758e-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 = 0.09774566 0 0.38850006 water fraction, min, max = 0.0475329 3.5127583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379332e-07, Final residual = 2.36838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9949124e-09, Final residual = 1.0347722e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3298.7 s ClockTime = 3347 s fluxAdjustedLocalCo Co mean: 0.090879964 max: 0.59989789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063257555 -> dtInletScale=948.50331 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=948.50331 -> dtScale=1.0001702 deltaT = 0.42281866 Time = 603.619 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 = 0.097744368 0 0.38849454 water fraction, min, max = 0.047534191 3.5127583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097743076 0 0.38848902 water fraction, min, max = 0.047535482 3.5127583e-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 = 0.097744368 0 0.38849454 water fraction, min, max = 0.047534189 3.5127583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097743078 0 0.38848902 water fraction, min, max = 0.04753548 3.5127583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7537092e-06, Final residual = 1.1120546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.84754e-09, Final residual = 5.823003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097744369 0 0.38849454 water fraction, min, max = 0.04753419 3.5127587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097743078 0 0.38848902 water fraction, min, max = 0.047535482 3.5127591e-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 = 0.097744369 0 0.38849454 water fraction, min, max = 0.04753419 3.5127587e-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 = 0.097743078 0 0.38848902 water fraction, min, max = 0.047535482 3.5127591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7360197e-07, Final residual = 2.4262646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9889589e-09, Final residual = 1.0572935e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3300.26 s ClockTime = 3349 s fluxAdjustedLocalCo Co mean: 0.090885366 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063267537 -> dtInletScale=948.35366 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=948.35366 -> dtScale=1.0001089 deltaT = 0.42285203 Time = 604.042 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 = 0.097741786 0 0.38848351 water fraction, min, max = 0.047536773 3.5127591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740495 0 0.38847799 water fraction, min, max = 0.047538063 3.5127591e-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 = 0.097741786 0 0.38848351 water fraction, min, max = 0.047536771 3.5127591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740497 0 0.38847799 water fraction, min, max = 0.047538061 3.5127591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508958e-06, Final residual = 1.1116195e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8569187e-09, Final residual = 5.7789661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097741787 0 0.38848351 water fraction, min, max = 0.047536772 3.5127594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097740497 0 0.388478 water fraction, min, max = 0.047538063 3.5127598e-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 = 0.097741787 0 0.38848351 water fraction, min, max = 0.047536772 3.5127594e-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 = 0.097740497 0 0.388478 water fraction, min, max = 0.047538063 3.5127598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7348619e-07, Final residual = 2.4163883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0224883e-09, Final residual = 1.1069399e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3301.78 s ClockTime = 3350 s fluxAdjustedLocalCo Co mean: 0.090883604 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006327253 -> dtInletScale=948.27882 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=948.27882 -> dtScale=1.0001264 deltaT = 0.4228854 Time = 604.465 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 = 0.097739206 0 0.38847249 water fraction, min, max = 0.047539353 3.5127598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097737916 0 0.38846697 water fraction, min, max = 0.047540642 3.5127598e-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 = 0.097739206 0 0.38847249 water fraction, min, max = 0.047539351 3.5127598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097737918 0 0.38846697 water fraction, min, max = 0.04754064 3.5127598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7480346e-06, Final residual = 1.1109989e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640515e-09, Final residual = 6.2078008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097739207 0 0.38847249 water fraction, min, max = 0.047539352 3.5127602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097737918 0 0.38846698 water fraction, min, max = 0.047540642 3.5127605e-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 = 0.097739207 0 0.38847249 water fraction, min, max = 0.047539352 3.5127602e-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 = 0.097737918 0 0.38846698 water fraction, min, max = 0.047540642 3.5127605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341283e-07, Final residual = 2.3610319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.933709e-09, Final residual = 1.0322774e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3303.31 s ClockTime = 3352 s fluxAdjustedLocalCo Co mean: 0.090881848 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063277524 -> dtInletScale=948.20398 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=948.20398 -> dtScale=1.0001439 deltaT = 0.42291878 Time = 604.888 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 = 0.097736628 0 0.38846147 water fraction, min, max = 0.047541931 3.5127605e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097735338 0 0.38845597 water fraction, min, max = 0.047543219 3.5127605e-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 = 0.097736628 0 0.38846147 water fraction, min, max = 0.047541929 3.5127605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773534 0 0.38845597 water fraction, min, max = 0.047543217 3.5127605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7453271e-06, Final residual = 1.1092829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8964498e-09, Final residual = 6.0178394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097736629 0 0.38846148 water fraction, min, max = 0.04754193 3.5127609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773534 0 0.38845597 water fraction, min, max = 0.04754322 3.5127613e-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 = 0.097736629 0 0.38846148 water fraction, min, max = 0.04754193 3.5127609e-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 = 0.09773534 0 0.38845597 water fraction, min, max = 0.04754322 3.5127613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324321e-07, Final residual = 2.3155588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9004895e-09, Final residual = 1.0343335e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3304.67 s ClockTime = 3353 s fluxAdjustedLocalCo Co mean: 0.090880098 max: 0.5999032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063282519 -> dtInletScale=948.12914 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=948.12914 -> dtScale=1.0001614 deltaT = 0.42298557 Time = 605.311 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 = 0.097734051 0 0.38845047 water fraction, min, max = 0.047544508 3.5127613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097732763 0 0.38844497 water fraction, min, max = 0.047545795 3.5127613e-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 = 0.097734051 0 0.38845047 water fraction, min, max = 0.047544506 3.5127613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097732765 0 0.38844497 water fraction, min, max = 0.047545793 3.5127613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7428201e-06, Final residual = 1.1092072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8689347e-09, Final residual = 6.2221459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097734052 0 0.38845048 water fraction, min, max = 0.047544507 3.5127616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097732764 0 0.38844497 water fraction, min, max = 0.047545796 3.512762e-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 = 0.097734052 0 0.38845048 water fraction, min, max = 0.047544507 3.5127616e-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 = 0.097732764 0 0.38844497 water fraction, min, max = 0.047545796 3.512762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309936e-07, Final residual = 2.422772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9498214e-09, Final residual = 1.0858291e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3306.17 s ClockTime = 3355 s fluxAdjustedLocalCo Co mean: 0.09088553 max: 0.59994015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063292512 -> dtInletScale=947.97944 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=947.97944 -> dtScale=1.0000998 deltaT = 0.42301897 Time = 605.734 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 = 0.097731476 0 0.38843947 water fraction, min, max = 0.047547083 3.512762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097730188 0 0.38843397 water fraction, min, max = 0.047548369 3.512762e-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 = 0.097731476 0 0.38843947 water fraction, min, max = 0.047547081 3.512762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773019 0 0.38843397 water fraction, min, max = 0.047548367 3.512762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.740061e-06, Final residual = 1.1089376e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8515179e-09, Final residual = 6.1169308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097731477 0 0.38843948 water fraction, min, max = 0.047547082 3.5127624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09773019 0 0.38843398 water fraction, min, max = 0.04754837 3.5127627e-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 = 0.097731477 0 0.38843948 water fraction, min, max = 0.047547082 3.5127624e-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 = 0.09773019 0 0.38843398 water fraction, min, max = 0.04754837 3.5127627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299153e-07, Final residual = 2.3669348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.933015e-09, Final residual = 1.0401351e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3307.68 s ClockTime = 3356 s fluxAdjustedLocalCo Co mean: 0.090883793 max: 0.59992976 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006329751 -> dtInletScale=947.90458 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=947.90458 -> dtScale=1.0001171 deltaT = 0.42305238 Time = 606.157 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 = 0.097728903 0 0.38842849 water fraction, min, max = 0.047549656 3.5127627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097727616 0 0.38842299 water fraction, min, max = 0.047550942 3.5127627e-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 = 0.097728903 0 0.38842849 water fraction, min, max = 0.047549654 3.5127627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097727618 0 0.38842299 water fraction, min, max = 0.04755094 3.5127627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7372604e-06, Final residual = 1.1075982e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8102056e-09, Final residual = 6.0523145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097728904 0 0.38842849 water fraction, min, max = 0.047549655 3.5127631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097727618 0 0.388423 water fraction, min, max = 0.047550942 3.5127635e-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 = 0.097728904 0 0.38842849 water fraction, min, max = 0.047549655 3.5127631e-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 = 0.097727618 0 0.388423 water fraction, min, max = 0.047550942 3.5127635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.728617e-07, Final residual = 2.3646844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9581348e-09, Final residual = 1.0418598e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3309.18 s ClockTime = 3358 s fluxAdjustedLocalCo Co mean: 0.090882064 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006330251 -> dtInletScale=947.82972 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=947.82972 -> dtScale=1.0001343 deltaT = 0.4230858 Time = 606.58 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 = 0.097726331 0 0.38841751 water fraction, min, max = 0.047552228 3.5127635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725045 0 0.38841202 water fraction, min, max = 0.047553512 3.5127635e-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 = 0.097726331 0 0.38841751 water fraction, min, max = 0.047552225 3.5127635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725047 0 0.38841202 water fraction, min, max = 0.047553511 3.5127635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7344462e-06, Final residual = 1.1064203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8171623e-09, Final residual = 6.1505989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097726332 0 0.38841751 water fraction, min, max = 0.047552227 3.5127638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097725047 0 0.38841202 water fraction, min, max = 0.047553513 3.5127642e-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 = 0.097726332 0 0.38841751 water fraction, min, max = 0.047552227 3.5127638e-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 = 0.097725047 0 0.38841202 water fraction, min, max = 0.047553513 3.5127642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.727399e-07, Final residual = 2.3859689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9590764e-09, Final residual = 1.0418844e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3310.69 s ClockTime = 3359 s fluxAdjustedLocalCo Co mean: 0.090880339 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006330751 -> dtInletScale=947.75485 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=947.75485 -> dtScale=1.0001515 deltaT = 0.42311923 Time = 607.003 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 = 0.097723761 0 0.38840654 water fraction, min, max = 0.047554798 3.5127642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722476 0 0.38840105 water fraction, min, max = 0.047556081 3.5127642e-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 = 0.097723761 0 0.38840654 water fraction, min, max = 0.047554795 3.5127642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722478 0 0.38840105 water fraction, min, max = 0.04755608 3.5127642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7316898e-06, Final residual = 1.1068974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461686e-09, Final residual = 5.6094952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097723762 0 0.38840654 water fraction, min, max = 0.047554797 3.5127646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097722478 0 0.38840106 water fraction, min, max = 0.047556082 3.5127649e-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 = 0.097723762 0 0.38840654 water fraction, min, max = 0.047554797 3.5127646e-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 = 0.097722478 0 0.38840106 water fraction, min, max = 0.047556082 3.5127649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255033e-07, Final residual = 2.3179509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9387701e-09, Final residual = 1.0320437e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3312.06 s ClockTime = 3361 s fluxAdjustedLocalCo Co mean: 0.090878621 max: 0.59989884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063312512 -> dtInletScale=947.67998 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=947.67998 -> dtScale=1.0001686 deltaT = 0.4231861 Time = 607.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097721193 0 0.38839558 water fraction, min, max = 0.047557366 3.5127649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097719909 0 0.38839009 water fraction, min, max = 0.047558649 3.5127649e-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 = 0.097721193 0 0.38839558 water fraction, min, max = 0.047557364 3.5127649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097719911 0 0.38839009 water fraction, min, max = 0.047558647 3.5127649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7292297e-06, Final residual = 1.1049346e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167846e-09, Final residual = 5.8751402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097721194 0 0.38839558 water fraction, min, max = 0.047557365 3.5127653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097719911 0 0.3883901 water fraction, min, max = 0.047558649 3.5127657e-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 = 0.097721194 0 0.38839558 water fraction, min, max = 0.047557365 3.5127653e-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 = 0.097719911 0 0.3883901 water fraction, min, max = 0.047558649 3.5127657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.724431e-07, Final residual = 2.3812574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9287461e-09, Final residual = 1.0513368e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3313.61 s ClockTime = 3362 s fluxAdjustedLocalCo Co mean: 0.09088409 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063322519 -> dtInletScale=947.53022 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=947.53022 -> dtScale=1.0001067 deltaT = 0.42321955 Time = 607.849 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 = 0.097718626 0 0.38838462 water fraction, min, max = 0.047559932 3.5127657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097717343 0 0.38837914 water fraction, min, max = 0.047561215 3.5127657e-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 = 0.097718627 0 0.38838462 water fraction, min, max = 0.04755993 3.5127657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097717345 0 0.38837914 water fraction, min, max = 0.047561213 3.5127657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7264353e-06, Final residual = 1.1050641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221297e-09, Final residual = 5.8569353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097718627 0 0.38838463 water fraction, min, max = 0.047559932 3.5127661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097717345 0 0.38837915 water fraction, min, max = 0.047561215 3.5127664e-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 = 0.097718627 0 0.38838463 water fraction, min, max = 0.047559931 3.5127661e-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 = 0.097717345 0 0.38837915 water fraction, min, max = 0.047561215 3.5127664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7227522e-07, Final residual = 2.4135938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9528195e-09, Final residual = 1.0354723e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3315.15 s ClockTime = 3364 s fluxAdjustedLocalCo Co mean: 0.090882385 max: 0.59992581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063327524 -> dtInletScale=947.45533 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=947.45533 -> dtScale=1.0001237 deltaT = 0.42325301 Time = 608.273 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 = 0.097716062 0 0.38837368 water fraction, min, max = 0.047562497 3.5127664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097714779 0 0.3883682 water fraction, min, max = 0.047563779 3.5127664e-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 = 0.097716062 0 0.38837368 water fraction, min, max = 0.047562495 3.5127664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097714781 0 0.3883682 water fraction, min, max = 0.047563777 3.5127664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7237027e-06, Final residual = 1.1038807e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7836412e-09, Final residual = 5.9553515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097716063 0 0.38837368 water fraction, min, max = 0.047562496 3.5127668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097714781 0 0.38836821 water fraction, min, max = 0.047563779 3.5127672e-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 = 0.097716063 0 0.38837368 water fraction, min, max = 0.047562496 3.5127668e-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 = 0.097714781 0 0.38836821 water fraction, min, max = 0.047563779 3.5127672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.72141e-07, Final residual = 2.3300208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377917e-09, Final residual = 1.0148227e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3316.7 s ClockTime = 3366 s fluxAdjustedLocalCo Co mean: 0.090880686 max: 0.59991564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006333253 -> dtInletScale=947.38044 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=947.38044 -> dtScale=1.0001406 deltaT = 0.42328647 Time = 608.696 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 = 0.097713498 0 0.38836274 water fraction, min, max = 0.047565061 3.5127672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097712217 0 0.38835727 water fraction, min, max = 0.047566341 3.5127672e-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 = 0.097713498 0 0.38836274 water fraction, min, max = 0.047565058 3.5127672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097712219 0 0.38835727 water fraction, min, max = 0.047566339 3.5127672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7208401e-06, Final residual = 1.1031024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172436e-09, Final residual = 4.6536203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097713499 0 0.38836274 water fraction, min, max = 0.04756506 3.5127675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097712219 0 0.38835727 water fraction, min, max = 0.047566341 3.5127679e-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 = 0.097713499 0 0.38836274 water fraction, min, max = 0.04756506 3.5127675e-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 = 0.097712219 0 0.38835727 water fraction, min, max = 0.047566341 3.5127679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7200762e-07, Final residual = 2.2938476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9408919e-09, Final residual = 1.0110263e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3318.24 s ClockTime = 3367 s fluxAdjustedLocalCo Co mean: 0.090878993 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063337537 -> dtInletScale=947.30554 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=947.30554 -> dtScale=1.0001575 deltaT = 0.42335342 Time = 609.119 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 = 0.097710937 0 0.38835181 water fraction, min, max = 0.047567622 3.5127679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097709656 0 0.38834634 water fraction, min, max = 0.047568902 3.5127679e-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 = 0.097710937 0 0.38835181 water fraction, min, max = 0.04756762 3.5127679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097709658 0 0.38834634 water fraction, min, max = 0.0475689 3.5127679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7186248e-06, Final residual = 1.1023722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249001e-09, Final residual = 6.1687533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097710938 0 0.38835181 water fraction, min, max = 0.047567621 3.5127683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097709658 0 0.38834635 water fraction, min, max = 0.047568902 3.5127687e-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 = 0.097710938 0 0.38835181 water fraction, min, max = 0.047567621 3.5127683e-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 = 0.097709658 0 0.38834635 water fraction, min, max = 0.047568902 3.5127687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7191386e-07, Final residual = 2.3701102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.944447e-09, Final residual = 1.060011e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3319.74 s ClockTime = 3369 s fluxAdjustedLocalCo Co mean: 0.090884492 max: 0.59994286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063347555 -> dtInletScale=947.15574 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=947.15574 -> dtScale=1.0000953 deltaT = 0.42338691 Time = 609.543 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 = 0.097708377 0 0.38834089 water fraction, min, max = 0.047570182 3.5127687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097707097 0 0.38833542 water fraction, min, max = 0.047571461 3.5127687e-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 = 0.097708377 0 0.38834089 water fraction, min, max = 0.04757018 3.5127687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097707099 0 0.38833542 water fraction, min, max = 0.047571459 3.5127687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7157927e-06, Final residual = 1.101939e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8339516e-09, Final residual = 5.8056411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097708378 0 0.38834089 water fraction, min, max = 0.047570181 3.512769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097707099 0 0.38833543 water fraction, min, max = 0.047571461 3.5127694e-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 = 0.097708378 0 0.38834089 water fraction, min, max = 0.047570181 3.512769e-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 = 0.097707099 0 0.38833543 water fraction, min, max = 0.047571461 3.5127694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174896e-07, Final residual = 2.2978437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9058896e-09, Final residual = 1.0410241e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3321.27 s ClockTime = 3370 s fluxAdjustedLocalCo Co mean: 0.090882812 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063352565 -> dtInletScale=947.08083 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=947.08083 -> dtScale=1.000112 deltaT = 0.4234204 Time = 609.966 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 = 0.097705819 0 0.38832997 water fraction, min, max = 0.04757274 3.5127694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09770454 0 0.38832452 water fraction, min, max = 0.047574018 3.5127694e-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 = 0.097705819 0 0.38832997 water fraction, min, max = 0.047572738 3.5127694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097704542 0 0.38832452 water fraction, min, max = 0.047574016 3.5127694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7129711e-06, Final residual = 1.1007609e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8022524e-09, Final residual = 6.0812485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09770582 0 0.38832998 water fraction, min, max = 0.047572739 3.5127698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097704541 0 0.38832452 water fraction, min, max = 0.047574019 3.5127701e-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 = 0.09770582 0 0.38832998 water fraction, min, max = 0.047572739 3.5127698e-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 = 0.097704541 0 0.38832452 water fraction, min, max = 0.047574019 3.5127701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7164054e-07, Final residual = 2.4103632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9376862e-09, Final residual = 1.0051616e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3322.71 s ClockTime = 3372 s fluxAdjustedLocalCo Co mean: 0.090881137 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063357577 -> dtInletScale=947.00591 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=947.00591 -> dtScale=1.0001287 deltaT = 0.4234539 Time = 610.39 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 = 0.097703262 0 0.38831907 water fraction, min, max = 0.047575297 3.5127701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097701984 0 0.38831361 water fraction, min, max = 0.047576574 3.5127701e-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 = 0.097703262 0 0.38831907 water fraction, min, max = 0.047575294 3.5127701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097701986 0 0.38831361 water fraction, min, max = 0.047576572 3.5127701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.710266e-06, Final residual = 1.1007897e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8538085e-09, Final residual = 6.2469443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097703263 0 0.38831907 water fraction, min, max = 0.047575296 3.5127705e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097701986 0 0.38831362 water fraction, min, max = 0.047576574 3.5127709e-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 = 0.097703263 0 0.38831907 water fraction, min, max = 0.047575296 3.5127705e-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 = 0.097701986 0 0.38831362 water fraction, min, max = 0.047576574 3.5127709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152348e-07, Final residual = 2.3604562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592161e-09, Final residual = 1.0664938e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3324.26 s ClockTime = 3373 s fluxAdjustedLocalCo Co mean: 0.09087947 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006336259 -> dtInletScale=946.93099 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=946.93099 -> dtScale=1.0001454 deltaT = 0.42348741 Time = 610.813 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 = 0.097700707 0 0.38830817 water fraction, min, max = 0.047577852 3.5127709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09769943 0 0.38830272 water fraction, min, max = 0.047579128 3.5127709e-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 = 0.097700707 0 0.38830817 water fraction, min, max = 0.047577849 3.5127709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097699432 0 0.38830272 water fraction, min, max = 0.047579126 3.5127709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7074852e-06, Final residual = 1.0999623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391312e-09, Final residual = 3.2948582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097700708 0 0.38830818 water fraction, min, max = 0.047577851 3.5127713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097699432 0 0.38830273 water fraction, min, max = 0.047579128 3.5127716e-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 = 0.097700708 0 0.38830818 water fraction, min, max = 0.047577851 3.5127713e-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 = 0.097699432 0 0.38830273 water fraction, min, max = 0.047579128 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7135956e-07, Final residual = 2.2103611e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.905014e-09, Final residual = 1.0039829e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3325.79 s ClockTime = 3375 s fluxAdjustedLocalCo Co mean: 0.090877808 max: 0.59990284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063367604 -> dtInletScale=946.85606 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=946.85606 -> dtScale=1.000162 deltaT = 0.42355445 Time = 611.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097698154 0 0.38829728 water fraction, min, max = 0.047580405 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696877 0 0.38829184 water fraction, min, max = 0.04758168 3.5127716e-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 = 0.097698154 0 0.38829728 water fraction, min, max = 0.047580403 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696879 0 0.38829184 water fraction, min, max = 0.047581678 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7049953e-06, Final residual = 1.0983929e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485915e-09, Final residual = 5.662641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097698155 0 0.38829729 water fraction, min, max = 0.047580404 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097696879 0 0.38829185 water fraction, min, max = 0.047581681 3.5127716e-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 = 0.097698155 0 0.38829729 water fraction, min, max = 0.047580404 3.5127716e-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 = 0.097696879 0 0.38829185 water fraction, min, max = 0.047581681 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126751e-07, Final residual = 2.2971552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8927186e-09, Final residual = 1.0217505e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3327.3 s ClockTime = 3376 s fluxAdjustedLocalCo Co mean: 0.090883345 max: 0.5999404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063377635 -> dtInletScale=946.7062 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=946.7062 -> dtScale=1.0000993 deltaT = 0.42358798 Time = 611.66 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 = 0.097695602 0 0.3882864 water fraction, min, max = 0.047582957 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097694327 0 0.38828096 water fraction, min, max = 0.047584231 3.5127716e-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 = 0.097695603 0 0.3882864 water fraction, min, max = 0.047582954 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097694329 0 0.38828096 water fraction, min, max = 0.047584229 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7021698e-06, Final residual = 1.0978999e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8084358e-09, Final residual = 5.9173309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097695603 0 0.38828641 water fraction, min, max = 0.047582956 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097694328 0 0.38828097 water fraction, min, max = 0.047584232 3.5127716e-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 = 0.097695603 0 0.38828641 water fraction, min, max = 0.047582955 3.5127716e-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 = 0.097694328 0 0.38828097 water fraction, min, max = 0.047584232 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111586e-07, Final residual = 2.3189494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9209041e-09, Final residual = 9.9415039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3328.71 s ClockTime = 3378 s fluxAdjustedLocalCo Co mean: 0.090881695 max: 0.59993052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063382652 -> dtInletScale=946.63126 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=946.63126 -> dtScale=1.0001158 deltaT = 0.42362152 Time = 612.084 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 = 0.097693053 0 0.38827553 water fraction, min, max = 0.047585506 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097691778 0 0.38827009 water fraction, min, max = 0.04758678 3.5127716e-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 = 0.097693053 0 0.38827553 water fraction, min, max = 0.047585504 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09769178 0 0.38827009 water fraction, min, max = 0.047586778 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6996538e-06, Final residual = 1.0965361e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8478507e-09, Final residual = 5.9610278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097693053 0 0.38827554 water fraction, min, max = 0.047585506 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097691779 0 0.3882701 water fraction, min, max = 0.047586781 3.5127716e-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 = 0.097693053 0 0.38827554 water fraction, min, max = 0.047585505 3.5127716e-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 = 0.097691779 0 0.3882701 water fraction, min, max = 0.047586781 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7101889e-07, Final residual = 2.300917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9411091e-09, Final residual = 9.8462211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3330.25 s ClockTime = 3379 s fluxAdjustedLocalCo Co mean: 0.090880052 max: 0.59992067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063387671 -> dtInletScale=946.55631 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=946.55631 -> dtScale=1.0001322 deltaT = 0.42365506 Time = 612.508 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 = 0.097690504 0 0.38826467 water fraction, min, max = 0.047588055 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09768923 0 0.38825923 water fraction, min, max = 0.047589328 3.5127716e-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 = 0.097690504 0 0.38826467 water fraction, min, max = 0.047588052 3.5127716e-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 = 0.097689232 0 0.38825923 water fraction, min, max = 0.047589326 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6969251e-06, Final residual = 1.0962157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8355718e-09, Final residual = 4.2465904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097690505 0 0.38826467 water fraction, min, max = 0.047588054 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097689232 0 0.38825924 water fraction, min, max = 0.047589328 3.5127716e-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 = 0.097690505 0 0.38826467 water fraction, min, max = 0.047588054 3.5127716e-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 = 0.097689232 0 0.38825924 water fraction, min, max = 0.047589328 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088084e-07, Final residual = 2.2623011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8695358e-09, Final residual = 9.7589127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3331.78 s ClockTime = 3381 s fluxAdjustedLocalCo Co mean: 0.090878416 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063392691 -> dtInletScale=946.48136 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=946.48136 -> dtScale=1.0001486 deltaT = 0.42368862 Time = 612.931 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 = 0.097687958 0 0.38825381 water fraction, min, max = 0.047590601 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097686684 0 0.38824838 water fraction, min, max = 0.047591873 3.5127716e-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 = 0.097687958 0 0.38825381 water fraction, min, max = 0.047590599 3.5127716e-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 = 0.097686686 0 0.38824838 water fraction, min, max = 0.047591871 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6941848e-06, Final residual = 1.0954419e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179991e-09, Final residual = 5.5508738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097687959 0 0.38825382 water fraction, min, max = 0.0475906 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097686686 0 0.38824839 water fraction, min, max = 0.047591874 3.5127716e-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 = 0.097687959 0 0.38825382 water fraction, min, max = 0.0475906 3.5127716e-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 = 0.097686686 0 0.38824839 water fraction, min, max = 0.047591874 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.707285e-07, Final residual = 2.2599895e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8624364e-09, Final residual = 1.0278388e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3333.31 s ClockTime = 3383 s fluxAdjustedLocalCo Co mean: 0.090876785 max: 0.59990109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063397711 -> dtInletScale=946.4064 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=946.4064 -> dtScale=1.0001649 deltaT = 0.42375575 Time = 613.355 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 = 0.097685413 0 0.38824296 water fraction, min, max = 0.047593146 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09768414 0 0.38823754 water fraction, min, max = 0.047594418 3.5127716e-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 = 0.097685413 0 0.38824296 water fraction, min, max = 0.047593144 3.5127716e-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 = 0.097684142 0 0.38823754 water fraction, min, max = 0.047594416 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6917271e-06, Final residual = 1.0950443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8106481e-09, Final residual = 5.5341908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097685414 0 0.38824297 water fraction, min, max = 0.047593145 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097684142 0 0.38823754 water fraction, min, max = 0.047594418 3.5127716e-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 = 0.097685414 0 0.38824297 water fraction, min, max = 0.047593145 3.5127716e-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 = 0.097684142 0 0.38823754 water fraction, min, max = 0.047594418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062915e-07, Final residual = 2.2425334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8842728e-09, Final residual = 9.8447606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3334.84 s ClockTime = 3384 s fluxAdjustedLocalCo Co mean: 0.090882359 max: 0.59993888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063407756 -> dtInletScale=946.25648 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=946.25648 -> dtScale=1.0001019 deltaT = 0.42378932 Time = 613.779 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 = 0.097682869 0 0.38823212 water fraction, min, max = 0.04759569 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097681598 0 0.3882267 water fraction, min, max = 0.04759696 3.5127716e-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 = 0.097682869 0 0.38823212 water fraction, min, max = 0.047595687 3.5127716e-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 = 0.0976816 0 0.3882267 water fraction, min, max = 0.047596958 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.689058e-06, Final residual = 1.0942194e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071788e-09, Final residual = 5.923971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09768287 0 0.38823213 water fraction, min, max = 0.047595689 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097681599 0 0.38822671 water fraction, min, max = 0.047596961 3.5127716e-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 = 0.09768287 0 0.38823213 water fraction, min, max = 0.047595689 3.5127716e-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 = 0.097681599 0 0.38822671 water fraction, min, max = 0.047596961 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052133e-07, Final residual = 2.3007146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9014527e-09, Final residual = 1.0287606e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3336.39 s ClockTime = 3386 s fluxAdjustedLocalCo Co mean: 0.090880741 max: 0.59992918 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006341278 -> dtInletScale=946.18151 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=946.18151 -> dtScale=1.0001181 deltaT = 0.42382291 Time = 614.203 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 = 0.097680328 0 0.38822129 water fraction, min, max = 0.047598231 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679057 0 0.38821587 water fraction, min, max = 0.047599501 3.5127716e-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 = 0.097680328 0 0.38822129 water fraction, min, max = 0.047598229 3.5127716e-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 = 0.097679059 0 0.38821587 water fraction, min, max = 0.047599499 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862983e-06, Final residual = 1.0933046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8118045e-09, Final residual = 5.8852733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097680329 0 0.3882213 water fraction, min, max = 0.04759823 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097679058 0 0.38821588 water fraction, min, max = 0.047599502 3.5127716e-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 = 0.097680329 0 0.3882213 water fraction, min, max = 0.04759823 3.5127716e-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 = 0.097679059 0 0.38821588 water fraction, min, max = 0.047599501 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037821e-07, Final residual = 2.3355013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248786e-09, Final residual = 1.0421761e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3337.93 s ClockTime = 3387 s fluxAdjustedLocalCo Co mean: 0.090879129 max: 0.59991951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063417805 -> dtInletScale=946.10653 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=946.10653 -> dtScale=1.0001342 deltaT = 0.4238565 Time = 614.626 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 = 0.097677788 0 0.38821047 water fraction, min, max = 0.047600771 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097676518 0 0.38820505 water fraction, min, max = 0.04760204 3.5127716e-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 = 0.097677788 0 0.38821047 water fraction, min, max = 0.047600769 3.5127716e-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 = 0.09767652 0 0.38820505 water fraction, min, max = 0.047602038 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6837371e-06, Final residual = 1.0933484e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460096e-09, Final residual = 6.159797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097677788 0 0.38821047 water fraction, min, max = 0.04760077 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097676519 0 0.38820506 water fraction, min, max = 0.047602041 3.5127716e-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 = 0.097677788 0 0.38821047 water fraction, min, max = 0.04760077 3.5127716e-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 = 0.097676519 0 0.38820506 water fraction, min, max = 0.047602041 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014463e-07, Final residual = 2.3563144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.920641e-09, Final residual = 1.026594e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3339.42 s ClockTime = 3389 s fluxAdjustedLocalCo Co mean: 0.090877524 max: 0.59990988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063422832 -> dtInletScale=946.03155 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=946.03155 -> dtScale=1.0001502 deltaT = 0.4238901 Time = 615.05 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 = 0.097675249 0 0.38819965 water fraction, min, max = 0.04760331 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09767398 0 0.38819424 water fraction, min, max = 0.047604578 3.5127716e-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 = 0.097675249 0 0.38819965 water fraction, min, max = 0.047603307 3.5127716e-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 = 0.097673982 0 0.38819424 water fraction, min, max = 0.047604576 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6809611e-06, Final residual = 1.0917803e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8063355e-09, Final residual = 6.0107672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09767525 0 0.38819966 water fraction, min, max = 0.047603309 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097673982 0 0.38819425 water fraction, min, max = 0.047604578 3.5127716e-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 = 0.09767525 0 0.38819966 water fraction, min, max = 0.047603309 3.5127716e-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 = 0.097673982 0 0.38819425 water fraction, min, max = 0.047604578 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7003266e-07, Final residual = 2.3326341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9186743e-09, Final residual = 1.050113e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3340.85 s ClockTime = 3390 s fluxAdjustedLocalCo Co mean: 0.090875924 max: 0.59990029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063427859 -> dtInletScale=945.95657 fluxAdjustedLocalCo dtLocalScale=1.0001662, dtInletScale=945.95657 -> dtScale=1.0001662 deltaT = 0.42395732 Time = 615.474 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 = 0.097672712 0 0.38818884 water fraction, min, max = 0.047605847 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097671444 0 0.38818344 water fraction, min, max = 0.047607114 3.5127716e-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 = 0.097672712 0 0.38818884 water fraction, min, max = 0.047605844 3.5127716e-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 = 0.097671446 0 0.38818344 water fraction, min, max = 0.047607112 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6786032e-06, Final residual = 1.0912359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8396685e-09, Final residual = 5.8436472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097672713 0 0.38818885 water fraction, min, max = 0.047605846 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097671446 0 0.38818345 water fraction, min, max = 0.047607114 3.5127716e-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 = 0.097672713 0 0.38818885 water fraction, min, max = 0.047605846 3.5127716e-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 = 0.097671446 0 0.38818345 water fraction, min, max = 0.047607114 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998516e-07, Final residual = 2.2564891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9072172e-09, Final residual = 9.9342605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3342.36 s ClockTime = 3392 s fluxAdjustedLocalCo Co mean: 0.090881535 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063437918 -> dtInletScale=945.80658 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=945.80658 -> dtScale=1.0001029 deltaT = 0.42399094 Time = 615.898 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 = 0.097670177 0 0.38817804 water fraction, min, max = 0.047608382 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09766891 0 0.38817264 water fraction, min, max = 0.047609648 3.5127716e-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 = 0.097670177 0 0.38817804 water fraction, min, max = 0.047608379 3.5127716e-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 = 0.097668912 0 0.38817264 water fraction, min, max = 0.047609646 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6758027e-06, Final residual = 1.0895824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119294e-09, Final residual = 6.1773415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097670178 0 0.38817805 water fraction, min, max = 0.047608381 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097668911 0 0.38817265 water fraction, min, max = 0.047609649 3.5127716e-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 = 0.097670178 0 0.38817805 water fraction, min, max = 0.047608381 3.5127716e-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 = 0.097668911 0 0.38817265 water fraction, min, max = 0.047609649 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987126e-07, Final residual = 2.3239077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9078085e-09, Final residual = 9.9273443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3343.89 s ClockTime = 3393 s fluxAdjustedLocalCo Co mean: 0.090879948 max: 0.59992877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063442948 -> dtInletScale=945.73158 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=945.73158 -> dtScale=1.0001187 deltaT = 0.42402457 Time = 616.322 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 = 0.097667644 0 0.38816725 water fraction, min, max = 0.047610915 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097666377 0 0.38816185 water fraction, min, max = 0.047612181 3.5127716e-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 = 0.097667644 0 0.38816725 water fraction, min, max = 0.047610913 3.5127716e-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 = 0.097666379 0 0.38816185 water fraction, min, max = 0.047612179 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6731458e-06, Final residual = 1.0890192e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845964e-09, Final residual = 5.4027959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097667645 0 0.38816726 water fraction, min, max = 0.047610914 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097666379 0 0.38816186 water fraction, min, max = 0.047612181 3.5127716e-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 = 0.097667645 0 0.38816726 water fraction, min, max = 0.047610914 3.5127716e-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 = 0.097666379 0 0.38816186 water fraction, min, max = 0.047612181 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971091e-07, Final residual = 2.1902868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491843e-09, Final residual = 9.8727361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3345.38 s ClockTime = 3395 s fluxAdjustedLocalCo Co mean: 0.090878367 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006344798 -> dtInletScale=945.65658 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=945.65658 -> dtScale=1.0001346 deltaT = 0.4240582 Time = 616.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097665112 0 0.38815647 water fraction, min, max = 0.047613447 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097663846 0 0.38815108 water fraction, min, max = 0.047614712 3.5127716e-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 = 0.097665112 0 0.38815647 water fraction, min, max = 0.047613445 3.5127716e-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 = 0.097663848 0 0.38815108 water fraction, min, max = 0.04761471 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6705286e-06, Final residual = 1.0888732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8407844e-09, Final residual = 5.7889474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097665113 0 0.38815647 water fraction, min, max = 0.047613446 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097663848 0 0.38815108 water fraction, min, max = 0.047614712 3.5127716e-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 = 0.097665113 0 0.38815647 water fraction, min, max = 0.047613446 3.5127716e-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 = 0.097663848 0 0.38815108 water fraction, min, max = 0.047614712 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959757e-07, Final residual = 2.2417764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8507926e-09, Final residual = 1.0243301e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3346.8 s ClockTime = 3396 s fluxAdjustedLocalCo Co mean: 0.090876792 max: 0.59990982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063453013 -> dtInletScale=945.58157 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=945.58157 -> dtScale=1.0001503 deltaT = 0.42409185 Time = 617.17 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 = 0.097662582 0 0.38814569 water fraction, min, max = 0.047615977 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097661316 0 0.3881403 water fraction, min, max = 0.047617241 3.5127716e-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 = 0.097662582 0 0.38814569 water fraction, min, max = 0.047615975 3.5127716e-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 = 0.097661318 0 0.3881403 water fraction, min, max = 0.047617239 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6677327e-06, Final residual = 1.0881349e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8059037e-09, Final residual = 6.1508427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097662583 0 0.3881457 water fraction, min, max = 0.047615976 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097661318 0 0.38814031 water fraction, min, max = 0.047617242 3.5127716e-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 = 0.097662583 0 0.3881457 water fraction, min, max = 0.047615976 3.5127716e-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 = 0.097661318 0 0.38814031 water fraction, min, max = 0.047617242 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6939727e-07, Final residual = 2.3407579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9589576e-09, Final residual = 1.1046077e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3348.33 s ClockTime = 3398 s fluxAdjustedLocalCo Co mean: 0.090875223 max: 0.59990041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063458048 -> dtInletScale=945.50655 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=945.50655 -> dtScale=1.000166 deltaT = 0.42415916 Time = 617.595 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 = 0.097660053 0 0.38813493 water fraction, min, max = 0.047618506 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097658789 0 0.38812954 water fraction, min, max = 0.047619769 3.5127716e-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 = 0.097660053 0 0.38813493 water fraction, min, max = 0.047618504 3.5127716e-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 = 0.097658791 0 0.38812954 water fraction, min, max = 0.047619767 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654834e-06, Final residual = 1.0887769e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8145003e-09, Final residual = 5.8085537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097660054 0 0.38813493 water fraction, min, max = 0.047618505 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09765879 0 0.38812955 water fraction, min, max = 0.04761977 3.5127716e-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 = 0.097660054 0 0.38813493 water fraction, min, max = 0.047618505 3.5127716e-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 = 0.09765879 0 0.38812955 water fraction, min, max = 0.04761977 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6937138e-07, Final residual = 2.2445261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8661303e-09, Final residual = 9.8627868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3349.89 s ClockTime = 3399 s fluxAdjustedLocalCo Co mean: 0.090880871 max: 0.59993863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006346812 -> dtInletScale=945.35651 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=945.35651 -> dtScale=1.0001023 deltaT = 0.42419283 Time = 618.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097657526 0 0.38812417 water fraction, min, max = 0.047621033 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097656262 0 0.38811878 water fraction, min, max = 0.047622295 3.5127716e-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 = 0.097657526 0 0.38812417 water fraction, min, max = 0.047621031 3.5127716e-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 = 0.097656264 0 0.38811878 water fraction, min, max = 0.047622294 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6626708e-06, Final residual = 1.0871673e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7326436e-09, Final residual = 5.945017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097657527 0 0.38812417 water fraction, min, max = 0.047621032 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097656264 0 0.38811879 water fraction, min, max = 0.047622296 3.5127716e-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 = 0.097657527 0 0.38812417 water fraction, min, max = 0.047621032 3.5127716e-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 = 0.097656264 0 0.38811879 water fraction, min, max = 0.047622296 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898181e-07, Final residual = 2.3418372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6353991e-09, Final residual = 9.5120842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3351.43 s ClockTime = 3401 s fluxAdjustedLocalCo Co mean: 0.090879315 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063473157 -> dtInletScale=945.28148 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=945.28148 -> dtScale=1.0001179 deltaT = 0.4242265 Time = 618.443 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 = 0.097655 0 0.38811341 water fraction, min, max = 0.047623558 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097653738 0 0.38810804 water fraction, min, max = 0.04762482 3.5127716e-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 = 0.097655001 0 0.38811341 water fraction, min, max = 0.047623556 3.5127716e-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 = 0.09765374 0 0.38810804 water fraction, min, max = 0.047624818 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6599506e-06, Final residual = 1.0862083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705073e-09, Final residual = 5.0610175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097655001 0 0.38811342 water fraction, min, max = 0.047623558 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097653739 0 0.38810804 water fraction, min, max = 0.047624821 3.5127716e-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 = 0.097655001 0 0.38811342 water fraction, min, max = 0.047623557 3.5127716e-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 = 0.09765374 0 0.38810804 water fraction, min, max = 0.04762482 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6880468e-07, Final residual = 2.2520886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5861578e-09, Final residual = 9.4114234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3352.98 s ClockTime = 3403 s fluxAdjustedLocalCo Co mean: 0.090877764 max: 0.59991997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063478196 -> dtInletScale=945.20645 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=945.20645 -> dtScale=1.0001334 deltaT = 0.42426018 Time = 618.867 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 = 0.097652477 0 0.38810267 water fraction, min, max = 0.047626082 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097651215 0 0.3880973 water fraction, min, max = 0.047627343 3.5127716e-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 = 0.097652477 0 0.38810267 water fraction, min, max = 0.04762608 3.5127716e-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 = 0.097651217 0 0.3880973 water fraction, min, max = 0.047627341 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572596e-06, Final residual = 1.0855574e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105473e-09, Final residual = 5.372955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097652478 0 0.38810267 water fraction, min, max = 0.047626081 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097651217 0 0.3880973 water fraction, min, max = 0.047627343 3.5127716e-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 = 0.097652478 0 0.38810267 water fraction, min, max = 0.047626081 3.5127716e-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 = 0.097651217 0 0.3880973 water fraction, min, max = 0.047627343 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6870807e-07, Final residual = 2.273231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5936245e-09, Final residual = 9.4903653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3354.51 s ClockTime = 3404 s fluxAdjustedLocalCo Co mean: 0.09087622 max: 0.59991069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063483236 -> dtInletScale=945.13141 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=945.13141 -> dtScale=1.0001489 deltaT = 0.42429387 Time = 619.292 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 = 0.097649955 0 0.38809193 water fraction, min, max = 0.047628604 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097648694 0 0.38808656 water fraction, min, max = 0.047629864 3.5127716e-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 = 0.097649955 0 0.38809193 water fraction, min, max = 0.047628602 3.5127716e-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 = 0.097648695 0 0.38808656 water fraction, min, max = 0.047629862 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6546062e-06, Final residual = 1.0850276e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6063779e-09, Final residual = 4.8996619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097649955 0 0.38809194 water fraction, min, max = 0.047628603 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097648695 0 0.38808657 water fraction, min, max = 0.047629865 3.5127716e-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 = 0.097649955 0 0.38809194 water fraction, min, max = 0.047628603 3.5127716e-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 = 0.097648695 0 0.38808657 water fraction, min, max = 0.047629865 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855555e-07, Final residual = 2.214562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5313593e-09, Final residual = 8.9669544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3356.03 s ClockTime = 3406 s fluxAdjustedLocalCo Co mean: 0.090874682 max: 0.59990145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063488277 -> dtInletScale=945.05636 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=945.05636 -> dtScale=1.0001643 deltaT = 0.42436127 Time = 619.716 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 = 0.097647434 0 0.38808121 water fraction, min, max = 0.047631125 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097646174 0 0.38807584 water fraction, min, max = 0.047632384 3.5127716e-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 = 0.097647434 0 0.38808121 water fraction, min, max = 0.047631123 3.5127716e-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 = 0.097646176 0 0.38807584 water fraction, min, max = 0.047632382 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6521605e-06, Final residual = 1.0836764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.57628e-09, Final residual = 5.4261977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097647435 0 0.38808121 water fraction, min, max = 0.047631124 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097646175 0 0.38807585 water fraction, min, max = 0.047632385 3.5127716e-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 = 0.097647435 0 0.38808121 water fraction, min, max = 0.047631124 3.5127716e-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 = 0.097646176 0 0.38807585 water fraction, min, max = 0.047632385 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843807e-07, Final residual = 2.3405772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6086548e-09, Final residual = 9.2942582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3357.55 s ClockTime = 3407 s fluxAdjustedLocalCo Co mean: 0.090880368 max: 0.5999399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063498363 -> dtInletScale=944.90625 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=944.90625 -> dtScale=1.0001002 deltaT = 0.42439499 Time = 620.14 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 = 0.097644915 0 0.38807049 water fraction, min, max = 0.047633644 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097643655 0 0.38806512 water fraction, min, max = 0.047634902 3.5127716e-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 = 0.097644915 0 0.38807049 water fraction, min, max = 0.047633642 3.5127716e-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 = 0.097643657 0 0.38806512 water fraction, min, max = 0.0476349 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6495485e-06, Final residual = 1.0830575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598764e-09, Final residual = 5.3651736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097644916 0 0.38807049 water fraction, min, max = 0.047633643 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097643657 0 0.38806513 water fraction, min, max = 0.047634903 3.5127716e-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 = 0.097644916 0 0.38807049 water fraction, min, max = 0.047633643 3.5127716e-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 = 0.097643657 0 0.38806513 water fraction, min, max = 0.047634903 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830377e-07, Final residual = 2.2590055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5992503e-09, Final residual = 9.6735952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3359.09 s ClockTime = 3409 s fluxAdjustedLocalCo Co mean: 0.090878842 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063503407 -> dtInletScale=944.8312 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=944.8312 -> dtScale=1.0001155 deltaT = 0.42442871 Time = 620.565 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 = 0.097642398 0 0.38805977 water fraction, min, max = 0.047636161 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097641139 0 0.38805441 water fraction, min, max = 0.047637419 3.5127716e-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 = 0.097642398 0 0.38805977 water fraction, min, max = 0.047636159 3.5127716e-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 = 0.097641141 0 0.38805441 water fraction, min, max = 0.047637417 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6469325e-06, Final residual = 1.0826176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570025e-09, Final residual = 4.8517154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097642399 0 0.38805978 water fraction, min, max = 0.04763616 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097641141 0 0.38805442 water fraction, min, max = 0.047637419 3.5127716e-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 = 0.097642399 0 0.38805978 water fraction, min, max = 0.04763616 3.5127716e-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 = 0.097641141 0 0.38805442 water fraction, min, max = 0.047637419 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6814434e-07, Final residual = 2.2063748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5487021e-09, Final residual = 9.5635723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3360.63 s ClockTime = 3410 s fluxAdjustedLocalCo Co mean: 0.090877322 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063508453 -> dtInletScale=944.75613 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=944.75613 -> dtScale=1.0001307 deltaT = 0.42446243 Time = 620.989 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 = 0.097639882 0 0.38804907 water fraction, min, max = 0.047638677 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097638624 0 0.38804371 water fraction, min, max = 0.047639934 3.5127716e-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 = 0.097639882 0 0.38804907 water fraction, min, max = 0.047638675 3.5127716e-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 = 0.097638626 0 0.38804371 water fraction, min, max = 0.047639932 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442528e-06, Final residual = 1.0824878e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410857e-09, Final residual = 5.1113641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097639883 0 0.38804907 water fraction, min, max = 0.047638676 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097638626 0 0.38804372 water fraction, min, max = 0.047639934 3.5127716e-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 = 0.097639883 0 0.38804907 water fraction, min, max = 0.047638676 3.5127716e-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 = 0.097638626 0 0.38804372 water fraction, min, max = 0.047639934 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805146e-07, Final residual = 2.2252735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5730575e-09, Final residual = 9.3290462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3362.17 s ClockTime = 3412 s fluxAdjustedLocalCo Co mean: 0.090875808 max: 0.59991249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063513499 -> dtInletScale=944.68106 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=944.68106 -> dtScale=1.0001459 deltaT = 0.42449617 Time = 621.414 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 = 0.097637368 0 0.38803837 water fraction, min, max = 0.047641191 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097636111 0 0.38803302 water fraction, min, max = 0.047642447 3.5127716e-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 = 0.097637368 0 0.38803837 water fraction, min, max = 0.047641189 3.5127716e-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 = 0.097636113 0 0.38803302 water fraction, min, max = 0.047642445 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6416165e-06, Final residual = 1.0810667e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360964e-09, Final residual = 5.4064222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097637369 0 0.38803838 water fraction, min, max = 0.04764119 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097636113 0 0.38803303 water fraction, min, max = 0.047642447 3.5127716e-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 = 0.097637369 0 0.38803838 water fraction, min, max = 0.04764119 3.5127716e-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 = 0.097636113 0 0.38803303 water fraction, min, max = 0.047642447 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792202e-07, Final residual = 2.3020691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5871308e-09, Final residual = 9.1911825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3363.71 s ClockTime = 3414 s fluxAdjustedLocalCo Co mean: 0.090874301 max: 0.59990342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063518547 -> dtInletScale=944.60599 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=944.60599 -> dtScale=1.000161 deltaT = 0.42456366 Time = 621.838 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 = 0.097634855 0 0.38802768 water fraction, min, max = 0.047643704 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097633599 0 0.38802234 water fraction, min, max = 0.047644959 3.5127716e-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 = 0.097634855 0 0.38802768 water fraction, min, max = 0.047643701 3.5127716e-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 = 0.097633601 0 0.38802234 water fraction, min, max = 0.047644957 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6393202e-06, Final residual = 1.08034e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5274547e-09, Final residual = 4.7456016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097634856 0 0.38802769 water fraction, min, max = 0.047643703 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097633601 0 0.38802234 water fraction, min, max = 0.047644959 3.5127716e-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 = 0.097634856 0 0.38802769 water fraction, min, max = 0.047643703 3.5127716e-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 = 0.097633601 0 0.38802234 water fraction, min, max = 0.047644959 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.677913e-07, Final residual = 2.2011972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5522621e-09, Final residual = 9.3192225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3365.12 s ClockTime = 3415 s fluxAdjustedLocalCo Co mean: 0.090880023 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063528646 -> dtInletScale=944.45582 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=944.45582 -> dtScale=1.0000965 deltaT = 0.42459742 Time = 622.263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097632344 0 0.388017 water fraction, min, max = 0.047646215 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097631089 0 0.38801166 water fraction, min, max = 0.047647469 3.5127716e-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 = 0.097632344 0 0.388017 water fraction, min, max = 0.047646212 3.5127716e-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 = 0.097631091 0 0.38801166 water fraction, min, max = 0.047647467 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6366829e-06, Final residual = 1.0801108e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202839e-09, Final residual = 4.9054896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097632345 0 0.38801701 water fraction, min, max = 0.047646214 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097631091 0 0.38801167 water fraction, min, max = 0.047647469 3.5127716e-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 = 0.097632345 0 0.38801701 water fraction, min, max = 0.047646214 3.5127716e-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 = 0.097631091 0 0.38801167 water fraction, min, max = 0.047647469 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766745e-07, Final residual = 2.246044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5511826e-09, Final residual = 9.2536915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3366.66 s ClockTime = 3417 s fluxAdjustedLocalCo Co mean: 0.090878528 max: 0.59993309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063533698 -> dtInletScale=944.38073 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=944.38073 -> dtScale=1.0001115 deltaT = 0.42463118 Time = 622.687 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 = 0.097629835 0 0.38800633 water fraction, min, max = 0.047648724 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09762858 0 0.38800099 water fraction, min, max = 0.047649978 3.5127716e-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 = 0.097629835 0 0.38800633 water fraction, min, max = 0.047648722 3.5127716e-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 = 0.097628582 0 0.38800099 water fraction, min, max = 0.047649976 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6340473e-06, Final residual = 1.0791247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400734e-09, Final residual = 4.9662912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097629836 0 0.38800633 water fraction, min, max = 0.047648723 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097628582 0 0.388001 water fraction, min, max = 0.047649978 3.5127716e-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 = 0.097629836 0 0.38800633 water fraction, min, max = 0.047648723 3.5127716e-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 = 0.097628582 0 0.388001 water fraction, min, max = 0.047649978 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6753784e-07, Final residual = 2.2753645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5837118e-09, Final residual = 9.4318897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3368.21 s ClockTime = 3418 s fluxAdjustedLocalCo Co mean: 0.090877039 max: 0.59992413 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006353875 -> dtInletScale=944.30564 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=944.30564 -> dtScale=1.0001265 deltaT = 0.42466496 Time = 623.112 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 = 0.097627327 0 0.38799566 water fraction, min, max = 0.047651232 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097626073 0 0.38799033 water fraction, min, max = 0.047652484 3.5127716e-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 = 0.097627327 0 0.38799566 water fraction, min, max = 0.047651229 3.5127716e-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 = 0.097626075 0 0.38799033 water fraction, min, max = 0.047652483 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6314467e-06, Final residual = 1.0779003e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723092e-09, Final residual = 5.1089877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097627328 0 0.38799567 water fraction, min, max = 0.047651231 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097626075 0 0.38799034 water fraction, min, max = 0.047652485 3.5127716e-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 = 0.097627328 0 0.38799567 water fraction, min, max = 0.047651231 3.5127716e-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 = 0.097626075 0 0.38799034 water fraction, min, max = 0.047652485 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743619e-07, Final residual = 2.229675e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346098e-09, Final residual = 9.138393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3369.74 s ClockTime = 3420 s fluxAdjustedLocalCo Co mean: 0.090875555 max: 0.59991521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063543804 -> dtInletScale=944.23054 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=944.23054 -> dtScale=1.0001413 deltaT = 0.42469874 Time = 623.537 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 = 0.097624821 0 0.38798501 water fraction, min, max = 0.047653738 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097623568 0 0.38797967 water fraction, min, max = 0.04765499 3.5127716e-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 = 0.097624821 0 0.38798501 water fraction, min, max = 0.047653736 3.5127716e-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 = 0.09762357 0 0.38797968 water fraction, min, max = 0.047654988 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.628795e-06, Final residual = 1.0784693e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.567248e-09, Final residual = 4.5090464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097624822 0 0.38798501 water fraction, min, max = 0.047653737 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09762357 0 0.38797968 water fraction, min, max = 0.04765499 3.5127716e-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 = 0.097624822 0 0.38798501 water fraction, min, max = 0.047653737 3.5127716e-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 = 0.09762357 0 0.38797968 water fraction, min, max = 0.04765499 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727586e-07, Final residual = 2.1150085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038484e-09, Final residual = 9.0808678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3371.3 s ClockTime = 3421 s fluxAdjustedLocalCo Co mean: 0.090874078 max: 0.59990632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063548858 -> dtInletScale=944.15544 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=944.15544 -> dtScale=1.0001562 deltaT = 0.42473253 Time = 623.962 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 = 0.097622317 0 0.38797436 water fraction, min, max = 0.047656242 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621064 0 0.38796903 water fraction, min, max = 0.047657493 3.5127716e-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 = 0.097622317 0 0.38797436 water fraction, min, max = 0.04765624 3.5127716e-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 = 0.097621066 0 0.38796903 water fraction, min, max = 0.047657492 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6260862e-06, Final residual = 1.0769105e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5660959e-09, Final residual = 4.9658345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097622318 0 0.38797436 water fraction, min, max = 0.047656241 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097621066 0 0.38796904 water fraction, min, max = 0.047657494 3.5127716e-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 = 0.097622318 0 0.38797436 water fraction, min, max = 0.047656241 3.5127716e-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 = 0.097621066 0 0.38796904 water fraction, min, max = 0.047657494 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.671455e-07, Final residual = 2.2790757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144606e-09, Final residual = 9.6953805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3372.84 s ClockTime = 3423 s fluxAdjustedLocalCo Co mean: 0.090872608 max: 0.59989747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063553914 -> dtInletScale=944.08032 fluxAdjustedLocalCo dtLocalScale=1.0001709, dtInletScale=944.08032 -> dtScale=1.0001709 deltaT = 0.42480013 Time = 624.386 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 = 0.097619814 0 0.38796371 water fraction, min, max = 0.047658745 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618562 0 0.38795839 water fraction, min, max = 0.047659996 3.5127716e-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 = 0.097619814 0 0.38796371 water fraction, min, max = 0.047658743 3.5127716e-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 = 0.097618564 0 0.38795839 water fraction, min, max = 0.047659994 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6239348e-06, Final residual = 1.0763723e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.59853e-09, Final residual = 5.2616836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097619815 0 0.38796372 water fraction, min, max = 0.047658744 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097618564 0 0.3879584 water fraction, min, max = 0.047659996 3.5127716e-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 = 0.097619815 0 0.38796372 water fraction, min, max = 0.047658744 3.5127716e-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 = 0.097618564 0 0.3879584 water fraction, min, max = 0.047659996 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6709566e-07, Final residual = 2.2016709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5211872e-09, Final residual = 9.1489025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3374.36 s ClockTime = 3424 s fluxAdjustedLocalCo Co mean: 0.090878374 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006356403 -> dtInletScale=943.93009 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=943.93009 -> dtScale=1.000106 deltaT = 0.42483394 Time = 624.811 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 = 0.097617312 0 0.38795308 water fraction, min, max = 0.047661247 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616062 0 0.38794776 water fraction, min, max = 0.047662496 3.5127716e-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 = 0.097617312 0 0.38795308 water fraction, min, max = 0.047661244 3.5127716e-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 = 0.097616064 0 0.38794776 water fraction, min, max = 0.047662494 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6211871e-06, Final residual = 1.075301e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839208e-09, Final residual = 4.283522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097617313 0 0.38795308 water fraction, min, max = 0.047661246 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097616063 0 0.38794777 water fraction, min, max = 0.047662497 3.5127716e-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 = 0.097617313 0 0.38795308 water fraction, min, max = 0.047661246 3.5127716e-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 = 0.097616063 0 0.38794777 water fraction, min, max = 0.047662497 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.66949e-07, Final residual = 2.193177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5299884e-09, Final residual = 8.8260919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3375.82 s ClockTime = 3426 s fluxAdjustedLocalCo Co mean: 0.090876915 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063569089 -> dtInletScale=943.85496 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=943.85496 -> dtScale=1.0001207 deltaT = 0.42486776 Time = 625.236 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 = 0.097614813 0 0.38794245 water fraction, min, max = 0.047663746 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097613563 0 0.38793714 water fraction, min, max = 0.047664995 3.5127716e-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 = 0.097614813 0 0.38794245 water fraction, min, max = 0.047663744 3.5127716e-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 = 0.097613565 0 0.38793714 water fraction, min, max = 0.047664993 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6186853e-06, Final residual = 1.074304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5375351e-09, Final residual = 5.0815104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097614813 0 0.38794246 water fraction, min, max = 0.047663746 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097613564 0 0.38793714 water fraction, min, max = 0.047664996 3.5127716e-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 = 0.097614813 0 0.38794246 water fraction, min, max = 0.047663745 3.5127716e-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 = 0.097613564 0 0.38793714 water fraction, min, max = 0.047664996 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.668238e-07, Final residual = 2.2010528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5110644e-09, Final residual = 9.1532097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3377.25 s ClockTime = 3427 s fluxAdjustedLocalCo Co mean: 0.090875462 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063574149 -> dtInletScale=943.77983 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=943.77983 -> dtScale=1.0001353 deltaT = 0.42490158 Time = 625.661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097612314 0 0.38793183 water fraction, min, max = 0.047666245 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097611065 0 0.38792652 water fraction, min, max = 0.047667493 3.5127716e-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 = 0.097612314 0 0.38793183 water fraction, min, max = 0.047666242 3.5127716e-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 = 0.097611067 0 0.38792652 water fraction, min, max = 0.047667491 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6160323e-06, Final residual = 1.0738277e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.52565e-09, Final residual = 5.1245294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097612315 0 0.38793184 water fraction, min, max = 0.047666244 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097611067 0 0.38792653 water fraction, min, max = 0.047667493 3.5127716e-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 = 0.097612315 0 0.38793184 water fraction, min, max = 0.047666244 3.5127716e-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 = 0.097611067 0 0.38792653 water fraction, min, max = 0.047667493 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6667206e-07, Final residual = 2.2562295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5427471e-09, Final residual = 9.3242962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3378.95 s ClockTime = 3429 s fluxAdjustedLocalCo Co mean: 0.090874016 max: 0.59991015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063579211 -> dtInletScale=943.7047 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=943.7047 -> dtScale=1.0001498 deltaT = 0.42493542 Time = 626.086 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 = 0.097609818 0 0.38792122 water fraction, min, max = 0.047668741 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097608569 0 0.38791592 water fraction, min, max = 0.047669988 3.5127716e-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 = 0.097609818 0 0.38792122 water fraction, min, max = 0.047668739 3.5127716e-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 = 0.097608571 0 0.38791592 water fraction, min, max = 0.047669986 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6134673e-06, Final residual = 1.0736892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.593219e-09, Final residual = 4.8683664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097609819 0 0.38792123 water fraction, min, max = 0.04766874 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097608571 0 0.38791592 water fraction, min, max = 0.047669989 3.5127716e-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 = 0.097609819 0 0.38792123 water fraction, min, max = 0.04766874 3.5127716e-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 = 0.097608571 0 0.38791592 water fraction, min, max = 0.047669989 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6651463e-07, Final residual = 2.2181056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5341492e-09, Final residual = 9.2214434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3380.48 s ClockTime = 3431 s fluxAdjustedLocalCo Co mean: 0.090872576 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063584274 -> dtInletScale=943.62956 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=943.62956 -> dtScale=1.0001642 deltaT = 0.42500311 Time = 626.511 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 = 0.097607323 0 0.38791062 water fraction, min, max = 0.047671236 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097606075 0 0.38790532 water fraction, min, max = 0.047672483 3.5127716e-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 = 0.097607323 0 0.38791062 water fraction, min, max = 0.047671234 3.5127716e-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 = 0.097606077 0 0.38790532 water fraction, min, max = 0.047672481 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112007e-06, Final residual = 1.0728009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999217e-09, Final residual = 5.1906861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097607324 0 0.38791062 water fraction, min, max = 0.047671235 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097606077 0 0.38790532 water fraction, min, max = 0.047672483 3.5127716e-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 = 0.097607324 0 0.38791062 water fraction, min, max = 0.047671235 3.5127716e-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 = 0.097606077 0 0.38790532 water fraction, min, max = 0.047672483 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648979e-07, Final residual = 2.2283322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379594e-09, Final residual = 9.2197563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3382.03 s ClockTime = 3432 s fluxAdjustedLocalCo Co mean: 0.090878379 max: 0.59994061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063594403 -> dtInletScale=943.47926 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=943.47926 -> dtScale=1.000099 deltaT = 0.42503697 Time = 626.936 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 = 0.097604829 0 0.38790002 water fraction, min, max = 0.04767373 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097603582 0 0.38789472 water fraction, min, max = 0.047674975 3.5127716e-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 = 0.097604829 0 0.38790002 water fraction, min, max = 0.047673727 3.5127716e-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 = 0.097603584 0 0.38789472 water fraction, min, max = 0.047674974 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6085938e-06, Final residual = 1.0724962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5993464e-09, Final residual = 5.0217522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09760483 0 0.38790003 water fraction, min, max = 0.047673729 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097603584 0 0.38789473 water fraction, min, max = 0.047674976 3.5127716e-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 = 0.09760483 0 0.38790003 water fraction, min, max = 0.047673729 3.5127716e-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 = 0.097603584 0 0.38789473 water fraction, min, max = 0.047674976 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630374e-07, Final residual = 2.1998018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4954972e-09, Final residual = 8.9815644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3383.48 s ClockTime = 3434 s fluxAdjustedLocalCo Co mean: 0.09087695 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063599469 -> dtInletScale=943.40411 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=943.40411 -> dtScale=1.0001133 deltaT = 0.42507083 Time = 627.361 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 = 0.097602337 0 0.38788943 water fraction, min, max = 0.047676222 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097601091 0 0.38788414 water fraction, min, max = 0.047677467 3.5127716e-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 = 0.097602337 0 0.38788944 water fraction, min, max = 0.047676219 3.5127716e-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 = 0.097601093 0 0.38788414 water fraction, min, max = 0.047677465 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6059237e-06, Final residual = 1.071176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649958e-09, Final residual = 4.9320723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097602338 0 0.38788944 water fraction, min, max = 0.047676221 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097601093 0 0.38788415 water fraction, min, max = 0.047677467 3.5127716e-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 = 0.097602338 0 0.38788944 water fraction, min, max = 0.047676221 3.5127716e-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 = 0.097601093 0 0.38788415 water fraction, min, max = 0.047677467 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618409e-07, Final residual = 2.2705694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5530528e-09, Final residual = 9.3595557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3385.01 s ClockTime = 3435 s fluxAdjustedLocalCo Co mean: 0.090875527 max: 0.59992343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063604536 -> dtInletScale=943.32895 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=943.32895 -> dtScale=1.0001276 deltaT = 0.42510471 Time = 627.786 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 = 0.097599847 0 0.38787885 water fraction, min, max = 0.047678712 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598602 0 0.38787356 water fraction, min, max = 0.047679956 3.5127716e-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 = 0.097599847 0 0.38787885 water fraction, min, max = 0.04767871 3.5127716e-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 = 0.097598604 0 0.38787356 water fraction, min, max = 0.047679954 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.603397e-06, Final residual = 1.0708318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869205e-09, Final residual = 5.3098986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097599848 0 0.38787886 water fraction, min, max = 0.047678711 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598603 0 0.38787357 water fraction, min, max = 0.047679957 3.5127716e-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 = 0.097599848 0 0.38787886 water fraction, min, max = 0.047678711 3.5127716e-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 = 0.097598604 0 0.38787357 water fraction, min, max = 0.047679956 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6605901e-07, Final residual = 2.1856762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853139e-09, Final residual = 8.8317332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3386.55 s ClockTime = 3437 s fluxAdjustedLocalCo Co mean: 0.090874111 max: 0.59991489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063609604 -> dtInletScale=943.25378 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=943.25378 -> dtScale=1.0001419 deltaT = 0.42513859 Time = 628.211 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 = 0.097597358 0 0.38786828 water fraction, min, max = 0.047681201 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596114 0 0.38786299 water fraction, min, max = 0.047682444 3.5127716e-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 = 0.097597358 0 0.38786828 water fraction, min, max = 0.047681198 3.5127716e-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 = 0.097596116 0 0.38786299 water fraction, min, max = 0.047682442 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6007341e-06, Final residual = 1.0695266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507177e-09, Final residual = 4.8093481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097597359 0 0.38786829 water fraction, min, max = 0.0476812 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097596116 0 0.387863 water fraction, min, max = 0.047682444 3.5127716e-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 = 0.097597359 0 0.38786829 water fraction, min, max = 0.0476812 3.5127716e-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 = 0.097596116 0 0.387863 water fraction, min, max = 0.047682444 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6593865e-07, Final residual = 2.2090185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5403783e-09, Final residual = 9.0079663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3388.1 s ClockTime = 3438 s fluxAdjustedLocalCo Co mean: 0.090872701 max: 0.59990639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063614674 -> dtInletScale=943.17861 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=943.17861 -> dtScale=1.000156 deltaT = 0.42517248 Time = 628.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594871 0 0.38785772 water fraction, min, max = 0.047683688 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097593628 0 0.38785243 water fraction, min, max = 0.04768493 3.5127716e-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 = 0.097594871 0 0.38785772 water fraction, min, max = 0.047683686 3.5127716e-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 = 0.09759363 0 0.38785243 water fraction, min, max = 0.047684928 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5982184e-06, Final residual = 1.0691483e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503069e-09, Final residual = 5.13357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097594872 0 0.38785772 water fraction, min, max = 0.047683687 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097593629 0 0.38785244 water fraction, min, max = 0.047684931 3.5127716e-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 = 0.097594872 0 0.38785772 water fraction, min, max = 0.047683687 3.5127716e-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 = 0.097593629 0 0.38785244 water fraction, min, max = 0.047684931 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.657872e-07, Final residual = 2.1928731e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170299e-09, Final residual = 8.8565496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3389.62 s ClockTime = 3440 s fluxAdjustedLocalCo Co mean: 0.090871297 max: 0.59989792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063619745 -> dtInletScale=943.10343 fluxAdjustedLocalCo dtLocalScale=1.0001702, dtInletScale=943.10343 -> dtScale=1.0001702 deltaT = 0.42524028 Time = 629.062 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 = 0.097592386 0 0.38784716 water fraction, min, max = 0.047686173 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097591143 0 0.38784188 water fraction, min, max = 0.047687415 3.5127716e-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 = 0.097592386 0 0.38784716 water fraction, min, max = 0.047686171 3.5127716e-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 = 0.097591145 0 0.38784188 water fraction, min, max = 0.047687413 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5959151e-06, Final residual = 1.0684631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965878e-09, Final residual = 4.7653307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097592386 0 0.38784716 water fraction, min, max = 0.047686173 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097591144 0 0.38784189 water fraction, min, max = 0.047687416 3.5127716e-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 = 0.097592386 0 0.38784716 water fraction, min, max = 0.047686172 3.5127716e-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 = 0.097591144 0 0.38784189 water fraction, min, max = 0.047687416 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566538e-07, Final residual = 2.1862253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272541e-09, Final residual = 9.0085825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3391.19 s ClockTime = 3441 s fluxAdjustedLocalCo Co mean: 0.090877143 max: 0.59993732 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006362989 -> dtInletScale=942.95307 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=942.95307 -> dtScale=1.0001045 deltaT = 0.42527419 Time = 629.487 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 = 0.097589901 0 0.38783661 water fraction, min, max = 0.047688657 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097588659 0 0.38783133 water fraction, min, max = 0.047689898 3.5127716e-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 = 0.097589902 0 0.38783661 water fraction, min, max = 0.047688655 3.5127716e-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 = 0.097588661 0 0.38783133 water fraction, min, max = 0.047689897 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.593328e-06, Final residual = 1.0680107e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565375e-09, Final residual = 5.3105163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097589902 0 0.38783661 water fraction, min, max = 0.047688657 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097588661 0 0.38783134 water fraction, min, max = 0.047689899 3.5127716e-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 = 0.097589902 0 0.38783661 water fraction, min, max = 0.047688657 3.5127716e-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 = 0.097588661 0 0.38783134 water fraction, min, max = 0.047689899 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559523e-07, Final residual = 2.1567691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4958349e-09, Final residual = 8.9359735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3392.77 s ClockTime = 3443 s fluxAdjustedLocalCo Co mean: 0.09087575 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063634964 -> dtInletScale=942.87788 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=942.87788 -> dtScale=1.0001185 deltaT = 0.42530811 Time = 629.912 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 = 0.097587419 0 0.38782607 water fraction, min, max = 0.04769114 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097586178 0 0.38782079 water fraction, min, max = 0.04769238 3.5127716e-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 = 0.097587419 0 0.38782607 water fraction, min, max = 0.047691138 3.5127716e-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 = 0.09758618 0 0.38782079 water fraction, min, max = 0.047692378 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908119e-06, Final residual = 1.066114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5767377e-09, Final residual = 5.1154815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09758742 0 0.38782607 water fraction, min, max = 0.047691139 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097586179 0 0.3878208 water fraction, min, max = 0.047692381 3.5127716e-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 = 0.09758742 0 0.38782607 water fraction, min, max = 0.047691139 3.5127716e-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 = 0.097586179 0 0.3878208 water fraction, min, max = 0.047692381 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6544129e-07, Final residual = 2.1948935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4886656e-09, Final residual = 8.9812196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3394.27 s ClockTime = 3445 s fluxAdjustedLocalCo Co mean: 0.090874364 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006364004 -> dtInletScale=942.80268 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=942.80268 -> dtScale=1.0001324 deltaT = 0.42534203 Time = 630.338 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 = 0.097584938 0 0.38781553 water fraction, min, max = 0.047693621 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097583698 0 0.38781026 water fraction, min, max = 0.04769486 3.5127716e-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 = 0.097584938 0 0.38781553 water fraction, min, max = 0.047693619 3.5127716e-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 = 0.0975837 0 0.38781026 water fraction, min, max = 0.047694858 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.588214e-06, Final residual = 1.0662789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984043e-09, Final residual = 5.3654429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097584939 0 0.38781554 water fraction, min, max = 0.04769362 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097583699 0 0.38781027 water fraction, min, max = 0.047694861 3.5127716e-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 = 0.097584939 0 0.38781554 water fraction, min, max = 0.04769362 3.5127716e-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 = 0.097583699 0 0.38781027 water fraction, min, max = 0.047694861 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6535403e-07, Final residual = 2.1415481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4622902e-09, Final residual = 8.8017445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3395.83 s ClockTime = 3446 s fluxAdjustedLocalCo Co mean: 0.090872983 max: 0.59991223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063645116 -> dtInletScale=942.72748 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=942.72748 -> dtScale=1.0001463 deltaT = 0.42537597 Time = 630.763 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 = 0.097582459 0 0.38780501 water fraction, min, max = 0.0476961 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097581219 0 0.38779974 water fraction, min, max = 0.047697339 3.5127716e-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 = 0.097582459 0 0.38780501 water fraction, min, max = 0.047696098 3.5127716e-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 = 0.097581221 0 0.38779974 water fraction, min, max = 0.047697337 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5856973e-06, Final residual = 1.0654732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728623e-09, Final residual = 5.2912485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09758246 0 0.38780501 water fraction, min, max = 0.047696099 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097581221 0 0.38779975 water fraction, min, max = 0.047697339 3.5127716e-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 = 0.09758246 0 0.38780501 water fraction, min, max = 0.047696099 3.5127716e-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 = 0.097581221 0 0.38779975 water fraction, min, max = 0.047697339 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520273e-07, Final residual = 2.1393244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951122e-09, Final residual = 8.8833129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3397.34 s ClockTime = 3448 s fluxAdjustedLocalCo Co mean: 0.090871609 max: 0.59990394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063650194 -> dtInletScale=942.65227 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=942.65227 -> dtScale=1.0001601 deltaT = 0.42544386 Time = 631.188 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 = 0.097579981 0 0.38779449 water fraction, min, max = 0.047698578 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097578742 0 0.38778922 water fraction, min, max = 0.047699816 3.5127716e-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 = 0.097579981 0 0.38779449 water fraction, min, max = 0.047698576 3.5127716e-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 = 0.097578744 0 0.38778922 water fraction, min, max = 0.047699814 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5834089e-06, Final residual = 1.0649546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790164e-09, Final residual = 5.2119597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097579982 0 0.38779449 water fraction, min, max = 0.047698577 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097578744 0 0.38778923 water fraction, min, max = 0.047699816 3.5127716e-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 = 0.097579982 0 0.38779449 water fraction, min, max = 0.047698577 3.5127716e-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 = 0.097578744 0 0.38778923 water fraction, min, max = 0.047699816 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510296e-07, Final residual = 2.2248684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5350966e-09, Final residual = 9.3583297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3398.88 s ClockTime = 3449 s fluxAdjustedLocalCo Co mean: 0.090877492 max: 0.59994355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063660353 -> dtInletScale=942.50184 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=942.50184 -> dtScale=1.0000941 deltaT = 0.42547782 Time = 631.614 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 = 0.097577505 0 0.38778397 water fraction, min, max = 0.047701054 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097576266 0 0.38777872 water fraction, min, max = 0.047702291 3.5127716e-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 = 0.097577505 0 0.38778397 water fraction, min, max = 0.047701052 3.5127716e-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 = 0.097576268 0 0.38777872 water fraction, min, max = 0.04770229 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5808848e-06, Final residual = 1.0645612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315254e-09, Final residual = 4.8047247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097577505 0 0.38778398 water fraction, min, max = 0.047701054 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097576268 0 0.38777872 water fraction, min, max = 0.047702292 3.5127716e-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 = 0.097577505 0 0.38778398 water fraction, min, max = 0.047701053 3.5127716e-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 = 0.097576268 0 0.38777872 water fraction, min, max = 0.047702292 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496468e-07, Final residual = 2.1664032e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260015e-09, Final residual = 8.956553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3400.31 s ClockTime = 3451 s fluxAdjustedLocalCo Co mean: 0.09087613 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063665434 -> dtInletScale=942.42662 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=942.42662 -> dtScale=1.0001078 deltaT = 0.42551178 Time = 632.039 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 = 0.09757503 0 0.38777347 water fraction, min, max = 0.047703529 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573792 0 0.38776821 water fraction, min, max = 0.047704765 3.5127716e-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 = 0.09757503 0 0.38777347 water fraction, min, max = 0.047703527 3.5127716e-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 = 0.097573794 0 0.38776821 water fraction, min, max = 0.047704763 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5783925e-06, Final residual = 1.064006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709235e-09, Final residual = 5.2623297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097575031 0 0.38777347 water fraction, min, max = 0.047703528 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097573794 0 0.38776822 water fraction, min, max = 0.047704766 3.5127716e-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 = 0.097575031 0 0.38777347 water fraction, min, max = 0.047703528 3.5127716e-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 = 0.097573794 0 0.38776822 water fraction, min, max = 0.047704766 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6483499e-07, Final residual = 2.2102544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5192015e-09, Final residual = 8.9917222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3401.84 s ClockTime = 3452 s fluxAdjustedLocalCo Co mean: 0.090874773 max: 0.59992714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063670516 -> dtInletScale=942.3514 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=942.3514 -> dtScale=1.0001215 deltaT = 0.42554575 Time = 632.465 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 = 0.097572557 0 0.38776297 water fraction, min, max = 0.047706002 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09757132 0 0.38775772 water fraction, min, max = 0.047707238 3.5127716e-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 = 0.097572557 0 0.38776297 water fraction, min, max = 0.047706 3.5127716e-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 = 0.097571322 0 0.38775772 water fraction, min, max = 0.047707236 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5758621e-06, Final residual = 1.0631172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.540043e-09, Final residual = 4.9740054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097572558 0 0.38776298 water fraction, min, max = 0.047706001 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097571322 0 0.38775773 water fraction, min, max = 0.047707238 3.5127716e-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 = 0.097572558 0 0.38776298 water fraction, min, max = 0.047706001 3.5127716e-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 = 0.097571322 0 0.38775773 water fraction, min, max = 0.047707238 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6475753e-07, Final residual = 2.1391307e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915291e-09, Final residual = 8.9694204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3403.35 s ClockTime = 3454 s fluxAdjustedLocalCo Co mean: 0.090873423 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0.000636756 -> dtInletScale=942.27617 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=942.27617 -> dtScale=1.000135 deltaT = 0.42557973 Time = 632.891 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 = 0.097570085 0 0.38775248 water fraction, min, max = 0.047708474 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097568849 0 0.38774724 water fraction, min, max = 0.047709709 3.5127716e-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 = 0.097570085 0 0.38775248 water fraction, min, max = 0.047708472 3.5127716e-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 = 0.097568851 0 0.38774724 water fraction, min, max = 0.047709707 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.573259e-06, Final residual = 1.0618321e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521071e-09, Final residual = 5.1744381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097570086 0 0.38775249 water fraction, min, max = 0.047708473 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097568851 0 0.38774724 water fraction, min, max = 0.047709709 3.5127716e-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 = 0.097570086 0 0.38775249 water fraction, min, max = 0.047708473 3.5127716e-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 = 0.097568851 0 0.38774724 water fraction, min, max = 0.047709709 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.645919e-07, Final residual = 2.3001298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5662357e-09, Final residual = 9.0709313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3404.88 s ClockTime = 3455 s fluxAdjustedLocalCo Co mean: 0.09087208 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063680684 -> dtInletScale=942.20093 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=942.20093 -> dtScale=1.0001486 deltaT = 0.42561372 Time = 633.316 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 = 0.097567615 0 0.387742 water fraction, min, max = 0.047710944 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09756638 0 0.38773676 water fraction, min, max = 0.047712178 3.5127716e-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 = 0.097567615 0 0.387742 water fraction, min, max = 0.047710942 3.5127716e-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 = 0.097566382 0 0.38773676 water fraction, min, max = 0.047712176 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5707432e-06, Final residual = 1.0614457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484427e-09, Final residual = 4.9862788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097567616 0 0.387742 water fraction, min, max = 0.047710943 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097566382 0 0.38773677 water fraction, min, max = 0.047712178 3.5127716e-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 = 0.097567616 0 0.387742 water fraction, min, max = 0.047710943 3.5127716e-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 = 0.097566382 0 0.38773677 water fraction, min, max = 0.047712178 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444289e-07, Final residual = 2.1432467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5029186e-09, Final residual = 8.9193839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3406.42 s ClockTime = 3457 s fluxAdjustedLocalCo Co mean: 0.090870741 max: 0.59990278 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006368577 -> dtInletScale=942.12569 fluxAdjustedLocalCo dtLocalScale=1.0001621, dtInletScale=942.12569 -> dtScale=1.0001621 deltaT = 0.42568172 Time = 633.742 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 = 0.097565147 0 0.38773153 water fraction, min, max = 0.047713412 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097563912 0 0.38772629 water fraction, min, max = 0.047714646 3.5127716e-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 = 0.097565147 0 0.38773153 water fraction, min, max = 0.04771341 3.5127716e-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 = 0.097563914 0 0.38772629 water fraction, min, max = 0.047714644 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5685046e-06, Final residual = 1.0609085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637954e-09, Final residual = 4.9564344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097565147 0 0.38773153 water fraction, min, max = 0.047713412 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097563914 0 0.38772629 water fraction, min, max = 0.047714646 3.5127716e-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 = 0.097565147 0 0.38773153 water fraction, min, max = 0.047713411 3.5127716e-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 = 0.097563914 0 0.38772629 water fraction, min, max = 0.047714646 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440157e-07, Final residual = 2.1968694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5260561e-09, Final residual = 8.9233573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3408.12 s ClockTime = 3459 s fluxAdjustedLocalCo Co mean: 0.090876667 max: 0.59994265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063695945 -> dtInletScale=941.97519 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=941.97519 -> dtScale=1.0000956 deltaT = 0.42571574 Time = 634.168 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 = 0.09756268 0 0.38772106 water fraction, min, max = 0.047715879 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097561446 0 0.38771582 water fraction, min, max = 0.047717112 3.5127716e-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 = 0.09756268 0 0.38772106 water fraction, min, max = 0.047715877 3.5127716e-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 = 0.097561448 0 0.38771582 water fraction, min, max = 0.04771711 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5659255e-06, Final residual = 1.060231e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612317e-09, Final residual = 5.0865109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09756268 0 0.38772106 water fraction, min, max = 0.047715879 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097561448 0 0.38771583 water fraction, min, max = 0.047717112 3.5127716e-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 = 0.09756268 0 0.38772106 water fraction, min, max = 0.047715878 3.5127716e-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 = 0.097561448 0 0.38771583 water fraction, min, max = 0.047717112 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426286e-07, Final residual = 2.1773909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5378075e-09, Final residual = 8.9125143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3409.69 s ClockTime = 3460 s fluxAdjustedLocalCo Co mean: 0.09087534 max: 0.59993464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063701034 -> dtInletScale=941.89993 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=941.89993 -> dtScale=1.0001089 deltaT = 0.42574975 Time = 634.593 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 = 0.097560214 0 0.3877106 water fraction, min, max = 0.047718345 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097558981 0 0.38770537 water fraction, min, max = 0.047719576 3.5127716e-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 = 0.097560214 0 0.3877106 water fraction, min, max = 0.047718343 3.5127716e-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 = 0.097558983 0 0.38770537 water fraction, min, max = 0.047719575 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5634455e-06, Final residual = 1.059672e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.516081e-09, Final residual = 5.0308101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097560215 0 0.3877106 water fraction, min, max = 0.047718344 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097558983 0 0.38770537 water fraction, min, max = 0.047719577 3.5127716e-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 = 0.097560215 0 0.3877106 water fraction, min, max = 0.047718344 3.5127716e-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 = 0.097558983 0 0.38770537 water fraction, min, max = 0.047719577 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414482e-07, Final residual = 2.2082869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323472e-09, Final residual = 8.9618923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3411.16 s ClockTime = 3462 s fluxAdjustedLocalCo Co mean: 0.090874021 max: 0.59992666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063706125 -> dtInletScale=941.82467 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=941.82467 -> dtScale=1.0001222 deltaT = 0.42578378 Time = 635.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09755775 0 0.38770015 water fraction, min, max = 0.047720809 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097556518 0 0.38769492 water fraction, min, max = 0.04772204 3.5127716e-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 = 0.09755775 0 0.38770015 water fraction, min, max = 0.047720806 3.5127716e-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 = 0.09755652 0 0.38769492 water fraction, min, max = 0.047722038 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5609617e-06, Final residual = 1.0584344e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228559e-09, Final residual = 4.7391423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097557751 0 0.38770015 water fraction, min, max = 0.047720808 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09755652 0 0.38769493 water fraction, min, max = 0.04772204 3.5127716e-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 = 0.097557751 0 0.38770015 water fraction, min, max = 0.047720808 3.5127716e-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 = 0.09755652 0 0.38769493 water fraction, min, max = 0.04772204 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403126e-07, Final residual = 2.1786574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5077682e-09, Final residual = 9.1802256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3412.56 s ClockTime = 3463 s fluxAdjustedLocalCo Co mean: 0.090872706 max: 0.59991872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063711216 -> dtInletScale=941.7494 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=941.7494 -> dtScale=1.0001355 deltaT = 0.42581782 Time = 635.445 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 = 0.097555288 0 0.3876897 water fraction, min, max = 0.047723271 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097554057 0 0.38768448 water fraction, min, max = 0.047724501 3.5127716e-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 = 0.097555288 0 0.3876897 water fraction, min, max = 0.047723269 3.5127716e-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 = 0.097554059 0 0.38768448 water fraction, min, max = 0.047724499 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5583886e-06, Final residual = 1.0579465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5501719e-09, Final residual = 5.0689867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097555289 0 0.38768971 water fraction, min, max = 0.04772327 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097554058 0 0.38768449 water fraction, min, max = 0.047724502 3.5127716e-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 = 0.097555289 0 0.38768971 water fraction, min, max = 0.04772327 3.5127716e-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 = 0.097554058 0 0.38768449 water fraction, min, max = 0.047724502 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6387226e-07, Final residual = 2.147407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988128e-09, Final residual = 8.9351849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3414.08 s ClockTime = 3465 s fluxAdjustedLocalCo Co mean: 0.090871397 max: 0.59991081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063716309 -> dtInletScale=941.67413 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=941.67413 -> dtScale=1.0001487 deltaT = 0.42585186 Time = 635.871 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 = 0.097552827 0 0.38767927 water fraction, min, max = 0.047725732 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551597 0 0.38767405 water fraction, min, max = 0.047726961 3.5127716e-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 = 0.097552827 0 0.38767927 water fraction, min, max = 0.04772573 3.5127716e-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 = 0.097551599 0 0.38767405 water fraction, min, max = 0.047726959 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5559278e-06, Final residual = 1.0574186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440384e-09, Final residual = 5.0760524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097552828 0 0.38767927 water fraction, min, max = 0.047725731 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097551598 0 0.38767405 water fraction, min, max = 0.047726962 3.5127716e-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 = 0.097552828 0 0.38767927 water fraction, min, max = 0.047725731 3.5127716e-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 = 0.097551598 0 0.38767405 water fraction, min, max = 0.047726962 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6370389e-07, Final residual = 2.1950458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4911063e-09, Final residual = 9.1262044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3415.56 s ClockTime = 3466 s fluxAdjustedLocalCo Co mean: 0.090870095 max: 0.59990293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063721403 -> dtInletScale=941.59885 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=941.59885 -> dtScale=1.0001618 deltaT = 0.42591997 Time = 636.297 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 = 0.097550368 0 0.38766884 water fraction, min, max = 0.047728191 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097549138 0 0.38766362 water fraction, min, max = 0.04772942 3.5127716e-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 = 0.097550368 0 0.38766884 water fraction, min, max = 0.047728189 3.5127716e-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 = 0.09754914 0 0.38766362 water fraction, min, max = 0.047729418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536821e-06, Final residual = 1.0568119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328801e-09, Final residual = 4.9226485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097550369 0 0.38766884 water fraction, min, max = 0.04772819 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09754914 0 0.38766363 water fraction, min, max = 0.04772942 3.5127716e-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 = 0.097550369 0 0.38766884 water fraction, min, max = 0.04772819 3.5127716e-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 = 0.09754914 0 0.38766363 water fraction, min, max = 0.04772942 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358366e-07, Final residual = 2.1663436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5008949e-09, Final residual = 9.1099289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3417.12 s ClockTime = 3468 s fluxAdjustedLocalCo Co mean: 0.090876065 max: 0.59994307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063731595 -> dtInletScale=941.44828 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=941.44828 -> dtScale=1.0000949 deltaT = 0.42595404 Time = 636.723 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 = 0.09754791 0 0.38765841 water fraction, min, max = 0.047730649 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097546681 0 0.3876532 water fraction, min, max = 0.047731877 3.5127716e-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 = 0.09754791 0 0.38765841 water fraction, min, max = 0.047730647 3.5127716e-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 = 0.097546683 0 0.3876532 water fraction, min, max = 0.047731875 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5510877e-06, Final residual = 1.0558345e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527339e-09, Final residual = 5.1110556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097547911 0 0.38765842 water fraction, min, max = 0.047730648 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097546683 0 0.38765321 water fraction, min, max = 0.047731877 3.5127716e-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 = 0.097547911 0 0.38765842 water fraction, min, max = 0.047730648 3.5127716e-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 = 0.097546683 0 0.38765321 water fraction, min, max = 0.047731877 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6356303e-07, Final residual = 2.2145515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163817e-09, Final residual = 9.0378355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3418.58 s ClockTime = 3469 s fluxAdjustedLocalCo Co mean: 0.090874774 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063736692 -> dtInletScale=941.37298 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=941.37298 -> dtScale=1.0001079 deltaT = 0.42598811 Time = 637.149 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 = 0.097545454 0 0.387648 water fraction, min, max = 0.047733105 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097544226 0 0.38764279 water fraction, min, max = 0.047734332 3.5127716e-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 = 0.097545454 0 0.387648 water fraction, min, max = 0.047733103 3.5127716e-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 = 0.097544227 0 0.38764279 water fraction, min, max = 0.04773433 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5486824e-06, Final residual = 1.0555386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469902e-09, Final residual = 5.1496825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097545455 0 0.387648 water fraction, min, max = 0.047733104 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097544227 0 0.3876428 water fraction, min, max = 0.047734333 3.5127716e-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 = 0.097545455 0 0.387648 water fraction, min, max = 0.047733104 3.5127716e-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 = 0.097544227 0 0.3876428 water fraction, min, max = 0.047734333 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6343886e-07, Final residual = 2.2197819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.542911e-09, Final residual = 9.3112975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3420.1 s ClockTime = 3471 s fluxAdjustedLocalCo Co mean: 0.090873489 max: 0.59992749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063741791 -> dtInletScale=941.29769 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=941.29769 -> dtScale=1.0001209 deltaT = 0.42602219 Time = 637.575 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 = 0.097542999 0 0.38763759 water fraction, min, max = 0.04773556 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097541772 0 0.38763239 water fraction, min, max = 0.047736786 3.5127716e-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 = 0.097542999 0 0.38763759 water fraction, min, max = 0.047735558 3.5127716e-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 = 0.097541774 0 0.38763239 water fraction, min, max = 0.047736784 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5461606e-06, Final residual = 1.0552757e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5474407e-09, Final residual = 5.1046343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097543 0 0.3876376 water fraction, min, max = 0.047735559 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097541773 0 0.38763239 water fraction, min, max = 0.047736787 3.5127716e-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 = 0.097543 0 0.3876376 water fraction, min, max = 0.047735559 3.5127716e-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 = 0.097541773 0 0.38763239 water fraction, min, max = 0.047736787 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331324e-07, Final residual = 2.1679462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.524223e-09, Final residual = 9.0684696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3421.62 s ClockTime = 3473 s fluxAdjustedLocalCo Co mean: 0.090872211 max: 0.59991975 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006374689 -> dtInletScale=941.22238 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=941.22238 -> dtScale=1.0001338 deltaT = 0.42605628 Time = 638.001 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 = 0.097540546 0 0.38762719 water fraction, min, max = 0.047738013 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097539319 0 0.38762199 water fraction, min, max = 0.047739239 3.5127716e-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 = 0.097540546 0 0.38762719 water fraction, min, max = 0.047738011 3.5127716e-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 = 0.097539321 0 0.38762199 water fraction, min, max = 0.047739237 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5436814e-06, Final residual = 1.0538243e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248631e-09, Final residual = 4.8299199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097540547 0 0.3876272 water fraction, min, max = 0.047738012 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097539321 0 0.387622 water fraction, min, max = 0.047739239 3.5127716e-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 = 0.097540547 0 0.3876272 water fraction, min, max = 0.047738012 3.5127716e-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 = 0.097539321 0 0.387622 water fraction, min, max = 0.047739239 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6318866e-07, Final residual = 2.1738826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152764e-09, Final residual = 8.9684374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3423.32 s ClockTime = 3474 s fluxAdjustedLocalCo Co mean: 0.090870938 max: 0.59991205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063751991 -> dtInletScale=941.14707 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=941.14707 -> dtScale=1.0001466 deltaT = 0.42609038 Time = 638.427 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 = 0.097538094 0 0.3876168 water fraction, min, max = 0.047740465 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097536868 0 0.3876116 water fraction, min, max = 0.047741689 3.5127716e-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 = 0.097538094 0 0.3876168 water fraction, min, max = 0.047740462 3.5127716e-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 = 0.09753687 0 0.3876116 water fraction, min, max = 0.047741688 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.541189e-06, Final residual = 1.0532868e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192195e-09, Final residual = 5.0847033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097538095 0 0.3876168 water fraction, min, max = 0.047740464 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09753687 0 0.38761161 water fraction, min, max = 0.04774169 3.5127716e-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 = 0.097538095 0 0.3876168 water fraction, min, max = 0.047740464 3.5127716e-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 = 0.09753687 0 0.38761161 water fraction, min, max = 0.04774169 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300834e-07, Final residual = 2.1889401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4840866e-09, Final residual = 8.5814472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3424.89 s ClockTime = 3476 s fluxAdjustedLocalCo Co mean: 0.090869671 max: 0.59990438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063757093 -> dtInletScale=941.07176 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=941.07176 -> dtScale=1.0001594 deltaT = 0.4261586 Time = 638.853 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 = 0.097535644 0 0.38760641 water fraction, min, max = 0.047742915 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097534419 0 0.38760122 water fraction, min, max = 0.047744139 3.5127716e-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 = 0.097535644 0 0.38760641 water fraction, min, max = 0.047742913 3.5127716e-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 = 0.097534421 0 0.38760122 water fraction, min, max = 0.047744137 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5389654e-06, Final residual = 1.0530825e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5267785e-09, Final residual = 4.7647076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097535645 0 0.38760642 water fraction, min, max = 0.047742914 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097534421 0 0.38760123 water fraction, min, max = 0.047744139 3.5127716e-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 = 0.097535645 0 0.38760642 water fraction, min, max = 0.047742914 3.5127716e-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 = 0.097534421 0 0.38760123 water fraction, min, max = 0.047744139 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.629019e-07, Final residual = 2.1360905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621261e-09, Final residual = 8.8428916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3426.41 s ClockTime = 3477 s fluxAdjustedLocalCo Co mean: 0.090875683 max: 0.59994477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063767301 -> dtInletScale=940.92111 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=940.92111 -> dtScale=1.0000921 deltaT = 0.42619272 Time = 639.279 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 = 0.097533195 0 0.38759603 water fraction, min, max = 0.047745364 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097531971 0 0.38759084 water fraction, min, max = 0.047746587 3.5127716e-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 = 0.097533195 0 0.38759604 water fraction, min, max = 0.047745361 3.5127716e-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 = 0.097531973 0 0.38759084 water fraction, min, max = 0.047746585 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364971e-06, Final residual = 1.0524749e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341694e-09, Final residual = 5.1223171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097533196 0 0.38759604 water fraction, min, max = 0.047745363 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097531973 0 0.38759085 water fraction, min, max = 0.047746587 3.5127716e-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 = 0.097533196 0 0.38759604 water fraction, min, max = 0.047745363 3.5127716e-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 = 0.097531973 0 0.38759085 water fraction, min, max = 0.047746587 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281002e-07, Final residual = 2.0972857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4643922e-09, Final residual = 8.814274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3427.93 s ClockTime = 3479 s fluxAdjustedLocalCo Co mean: 0.090874428 max: 0.59993717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063772407 -> dtInletScale=940.84579 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=940.84579 -> dtScale=1.0001047 deltaT = 0.42622685 Time = 639.705 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 = 0.097530748 0 0.38758566 water fraction, min, max = 0.047747811 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097529525 0 0.38758048 water fraction, min, max = 0.047749033 3.5127716e-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 = 0.097530748 0 0.38758566 water fraction, min, max = 0.047747808 3.5127716e-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 = 0.097529527 0 0.38758048 water fraction, min, max = 0.047749031 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5339861e-06, Final residual = 1.0515653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657064e-09, Final residual = 5.0611688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097530749 0 0.38758567 water fraction, min, max = 0.04774781 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097529526 0 0.38758048 water fraction, min, max = 0.047749034 3.5127716e-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 = 0.097530749 0 0.38758567 water fraction, min, max = 0.04774781 3.5127716e-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 = 0.097529526 0 0.38758048 water fraction, min, max = 0.047749034 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6270267e-07, Final residual = 2.1737214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4658849e-09, Final residual = 8.9453225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3429.34 s ClockTime = 3480 s fluxAdjustedLocalCo Co mean: 0.090873179 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063777513 -> dtInletScale=940.77045 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=940.77045 -> dtScale=1.0001173 deltaT = 0.42626098 Time = 640.132 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 = 0.097528303 0 0.3875753 water fraction, min, max = 0.047750256 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09752708 0 0.38757012 water fraction, min, max = 0.047751478 3.5127716e-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 = 0.097528303 0 0.3875753 water fraction, min, max = 0.047750254 3.5127716e-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 = 0.097527082 0 0.38757012 water fraction, min, max = 0.047751476 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5315153e-06, Final residual = 1.0508314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410209e-09, Final residual = 5.1355905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097528304 0 0.3875753 water fraction, min, max = 0.047750255 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097527081 0 0.38757012 water fraction, min, max = 0.047751478 3.5127716e-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 = 0.097528304 0 0.3875753 water fraction, min, max = 0.047750255 3.5127716e-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 = 0.097527082 0 0.38757012 water fraction, min, max = 0.047751478 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256117e-07, Final residual = 2.0609927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4474192e-09, Final residual = 8.6816228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3430.79 s ClockTime = 3482 s fluxAdjustedLocalCo Co mean: 0.090871936 max: 0.59992208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063782621 -> dtInletScale=940.69511 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=940.69511 -> dtScale=1.0001299 deltaT = 0.42629513 Time = 640.558 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 = 0.097525859 0 0.38756494 water fraction, min, max = 0.0477527 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097524637 0 0.38755977 water fraction, min, max = 0.047753921 3.5127716e-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 = 0.097525859 0 0.38756494 water fraction, min, max = 0.047752698 3.5127716e-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 = 0.097524638 0 0.38755977 water fraction, min, max = 0.047753919 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289859e-06, Final residual = 1.0497997e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455747e-09, Final residual = 5.1522653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097525859 0 0.38756495 water fraction, min, max = 0.0477527 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097524638 0 0.38755977 water fraction, min, max = 0.047753922 3.5127716e-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 = 0.097525859 0 0.38756495 water fraction, min, max = 0.047752699 3.5127716e-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 = 0.097524638 0 0.38755977 water fraction, min, max = 0.047753922 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6243955e-07, Final residual = 2.1385257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754615e-09, Final residual = 9.1650263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3432.32 s ClockTime = 3483 s fluxAdjustedLocalCo Co mean: 0.090870699 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006378773 -> dtInletScale=940.61977 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=940.61977 -> dtScale=1.0001424 deltaT = 0.42632928 Time = 640.984 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 = 0.097523416 0 0.3875546 water fraction, min, max = 0.047755143 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097522195 0 0.38754942 water fraction, min, max = 0.047756363 3.5127716e-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 = 0.097523416 0 0.3875546 water fraction, min, max = 0.047755141 3.5127716e-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 = 0.097522197 0 0.38754942 water fraction, min, max = 0.047756361 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5265575e-06, Final residual = 1.0496359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068309e-09, Final residual = 4.871756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097523417 0 0.3875546 water fraction, min, max = 0.047755142 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097522196 0 0.38754943 water fraction, min, max = 0.047756364 3.5127716e-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 = 0.097523417 0 0.3875546 water fraction, min, max = 0.047755142 3.5127716e-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 = 0.097522197 0 0.38754943 water fraction, min, max = 0.047756363 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236422e-07, Final residual = 2.1126398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4217767e-09, Final residual = 8.7770756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3433.83 s ClockTime = 3485 s fluxAdjustedLocalCo Co mean: 0.090869467 max: 0.59990713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063792841 -> dtInletScale=940.54441 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=940.54441 -> dtScale=1.0001548 deltaT = 0.42636344 Time = 641.411 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 = 0.097520975 0 0.38754425 water fraction, min, max = 0.047757584 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097519755 0 0.38753908 water fraction, min, max = 0.047758803 3.5127716e-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 = 0.097520975 0 0.38754426 water fraction, min, max = 0.047757582 3.5127716e-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 = 0.097519757 0 0.38753908 water fraction, min, max = 0.047758801 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5241268e-06, Final residual = 1.0485904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5400224e-09, Final residual = 5.1760368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097520976 0 0.38754426 water fraction, min, max = 0.047757583 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097519756 0 0.38753909 water fraction, min, max = 0.047758804 3.5127716e-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 = 0.097520976 0 0.38754426 water fraction, min, max = 0.047757583 3.5127716e-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 = 0.097519756 0 0.38753909 water fraction, min, max = 0.047758804 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226822e-07, Final residual = 2.160325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5033865e-09, Final residual = 9.080457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3435.37 s ClockTime = 3487 s fluxAdjustedLocalCo Co mean: 0.090868242 max: 0.5998997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063797952 -> dtInletScale=940.46906 fluxAdjustedLocalCo dtLocalScale=1.0001672, dtInletScale=940.46906 -> dtScale=1.0001672 deltaT = 0.42643178 Time = 641.837 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 = 0.097518536 0 0.38753392 water fraction, min, max = 0.047760023 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097517316 0 0.38752875 water fraction, min, max = 0.047761242 3.5127716e-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 = 0.097518536 0 0.38753392 water fraction, min, max = 0.047760021 3.5127716e-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 = 0.097517318 0 0.38752875 water fraction, min, max = 0.04776124 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.521892e-06, Final residual = 1.0479101e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432541e-09, Final residual = 4.9342595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097518536 0 0.38753392 water fraction, min, max = 0.047760023 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097517317 0 0.38752876 water fraction, min, max = 0.047761243 3.5127716e-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 = 0.097518536 0 0.38753392 water fraction, min, max = 0.047760022 3.5127716e-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 = 0.097517317 0 0.38752876 water fraction, min, max = 0.047761243 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6211218e-07, Final residual = 2.039873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.423378e-09, Final residual = 8.6901217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3436.81 s ClockTime = 3488 s fluxAdjustedLocalCo Co mean: 0.090874304 max: 0.59994038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063808179 -> dtInletScale=940.31833 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=940.31833 -> dtScale=1.0000994 deltaT = 0.42646597 Time = 642.264 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 = 0.097516098 0 0.38752359 water fraction, min, max = 0.047762461 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097514878 0 0.38751843 water fraction, min, max = 0.047763679 3.5127716e-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 = 0.097516098 0 0.38752359 water fraction, min, max = 0.047762459 3.5127716e-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 = 0.09751488 0 0.38751843 water fraction, min, max = 0.047763678 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.519536e-06, Final residual = 1.0473715e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333099e-09, Final residual = 5.051242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097516098 0 0.3875236 water fraction, min, max = 0.047762461 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09751488 0 0.38751844 water fraction, min, max = 0.04776368 3.5127716e-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 = 0.097516098 0 0.3875236 water fraction, min, max = 0.047762461 3.5127716e-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 = 0.09751488 0 0.38751844 water fraction, min, max = 0.04776368 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205621e-07, Final residual = 2.0982932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299419e-09, Final residual = 9.0506745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3438.34 s ClockTime = 3490 s fluxAdjustedLocalCo Co mean: 0.09087309 max: 0.59993303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063813294 -> dtInletScale=940.24296 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=940.24296 -> dtScale=1.0001116 deltaT = 0.42650016 Time = 642.69 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 = 0.097513661 0 0.38751327 water fraction, min, max = 0.047764898 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097512443 0 0.38750811 water fraction, min, max = 0.047766115 3.5127716e-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 = 0.097513661 0 0.38751327 water fraction, min, max = 0.047764896 3.5127716e-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 = 0.097512445 0 0.38750811 water fraction, min, max = 0.047766113 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5170104e-06, Final residual = 1.0469717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.547267e-09, Final residual = 4.9007807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097513662 0 0.38751328 water fraction, min, max = 0.047764897 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097512444 0 0.38750812 water fraction, min, max = 0.047766116 3.5127716e-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 = 0.097513662 0 0.38751328 water fraction, min, max = 0.047764897 3.5127716e-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 = 0.097512444 0 0.38750812 water fraction, min, max = 0.047766116 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192852e-07, Final residual = 2.1196752e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4417548e-09, Final residual = 8.6605907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3439.88 s ClockTime = 3491 s fluxAdjustedLocalCo Co mean: 0.090871882 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006381841 -> dtInletScale=940.16758 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=940.16758 -> dtScale=1.0001238 deltaT = 0.42653436 Time = 643.117 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 = 0.097511226 0 0.38750296 water fraction, min, max = 0.047767333 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097510008 0 0.3874978 water fraction, min, max = 0.047768549 3.5127716e-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 = 0.097511226 0 0.38750296 water fraction, min, max = 0.047767331 3.5127716e-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 = 0.09751001 0 0.3874978 water fraction, min, max = 0.047768548 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5145343e-06, Final residual = 1.0459439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5552339e-09, Final residual = 5.4039137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097511227 0 0.38750297 water fraction, min, max = 0.047767332 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09751001 0 0.38749781 water fraction, min, max = 0.04776855 3.5127716e-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 = 0.097511227 0 0.38750297 water fraction, min, max = 0.047767332 3.5127716e-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 = 0.09751001 0 0.38749781 water fraction, min, max = 0.04776855 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177931e-07, Final residual = 2.1190201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4589851e-09, Final residual = 8.9290206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3441.42 s ClockTime = 3493 s fluxAdjustedLocalCo Co mean: 0.09087068 max: 0.59991842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063823527 -> dtInletScale=940.0922 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=940.0922 -> dtScale=1.000136 deltaT = 0.42656856 Time = 643.543 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 = 0.097508792 0 0.38749266 water fraction, min, max = 0.047769767 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097507576 0 0.3874875 water fraction, min, max = 0.047770982 3.5127716e-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 = 0.097508792 0 0.38749266 water fraction, min, max = 0.047769764 3.5127716e-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 = 0.097507578 0 0.3874875 water fraction, min, max = 0.04777098 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5121218e-06, Final residual = 1.0458543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5398005e-09, Final residual = 5.4304477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097508793 0 0.38749266 water fraction, min, max = 0.047769766 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097507577 0 0.38748751 water fraction, min, max = 0.047770983 3.5127716e-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 = 0.097508793 0 0.38749266 water fraction, min, max = 0.047769766 3.5127716e-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 = 0.097507577 0 0.38748751 water fraction, min, max = 0.047770983 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.616302e-07, Final residual = 2.116161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4574692e-09, Final residual = 9.1294851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3442.97 s ClockTime = 3494 s fluxAdjustedLocalCo Co mean: 0.090869484 max: 0.59991117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063828646 -> dtInletScale=940.01681 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=940.01681 -> dtScale=1.0001481 deltaT = 0.42660278 Time = 643.97 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 = 0.09750636 0 0.38748236 water fraction, min, max = 0.047772199 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097505144 0 0.38747721 water fraction, min, max = 0.047773413 3.5127716e-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 = 0.09750636 0 0.38748236 water fraction, min, max = 0.047772196 3.5127716e-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 = 0.097505146 0 0.38747721 water fraction, min, max = 0.047773412 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096246e-06, Final residual = 1.0449471e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340878e-09, Final residual = 4.9598074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097506361 0 0.38748236 water fraction, min, max = 0.047772198 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097505146 0 0.38747722 water fraction, min, max = 0.047773414 3.5127716e-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 = 0.097506361 0 0.38748236 water fraction, min, max = 0.047772198 3.5127716e-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 = 0.097505146 0 0.38747722 water fraction, min, max = 0.047773414 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154723e-07, Final residual = 2.1520697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4941876e-09, Final residual = 8.8720923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3444.49 s ClockTime = 3496 s fluxAdjustedLocalCo Co mean: 0.090868294 max: 0.59990395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063833766 -> dtInletScale=939.94142 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=939.94142 -> dtScale=1.0001601 deltaT = 0.42667123 Time = 644.396 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 = 0.09750393 0 0.38747207 water fraction, min, max = 0.047774629 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097502715 0 0.38746692 water fraction, min, max = 0.047775843 3.5127716e-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 = 0.09750393 0 0.38747207 water fraction, min, max = 0.047774627 3.5127716e-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 = 0.097502716 0 0.38746692 water fraction, min, max = 0.047775841 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075285e-06, Final residual = 1.0442659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446384e-09, Final residual = 5.0848701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097503931 0 0.38747207 water fraction, min, max = 0.047774628 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097502716 0 0.38746693 water fraction, min, max = 0.047775844 3.5127716e-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 = 0.097503931 0 0.38747207 water fraction, min, max = 0.047774628 3.5127716e-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 = 0.097502716 0 0.38746693 water fraction, min, max = 0.047775844 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6142248e-07, Final residual = 2.1448146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5018101e-09, Final residual = 9.0523391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3446.01 s ClockTime = 3497 s fluxAdjustedLocalCo Co mean: 0.090874399 max: 0.59994489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063844008 -> dtInletScale=939.79062 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=939.79062 -> dtScale=1.0000919 deltaT = 0.42670547 Time = 644.823 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 = 0.097501501 0 0.38746178 water fraction, min, max = 0.047777058 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097500286 0 0.38745664 water fraction, min, max = 0.047778272 3.5127716e-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 = 0.097501501 0 0.38746178 water fraction, min, max = 0.047777056 3.5127716e-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 = 0.097500288 0 0.38745664 water fraction, min, max = 0.04777827 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051376e-06, Final residual = 1.0434946e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185748e-09, Final residual = 4.9947227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097501502 0 0.38746179 water fraction, min, max = 0.047777057 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097500288 0 0.38745665 water fraction, min, max = 0.047778272 3.5127716e-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 = 0.097501502 0 0.38746179 water fraction, min, max = 0.047777057 3.5127716e-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 = 0.097500288 0 0.38745665 water fraction, min, max = 0.047778272 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.613037e-07, Final residual = 2.1127277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4535091e-09, Final residual = 8.8594624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3447.35 s ClockTime = 3499 s fluxAdjustedLocalCo Co mean: 0.09087322 max: 0.59993774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063849132 -> dtInletScale=939.71521 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=939.71521 -> dtScale=1.0001038 deltaT = 0.42673972 Time = 645.25 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 = 0.097499073 0 0.38745151 water fraction, min, max = 0.047779486 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097497859 0 0.38744637 water fraction, min, max = 0.047780699 3.5127716e-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 = 0.097499073 0 0.38745151 water fraction, min, max = 0.047779484 3.5127716e-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 = 0.097497861 0 0.38744637 water fraction, min, max = 0.047780697 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5026256e-06, Final residual = 1.0428042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5276458e-09, Final residual = 4.8022474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097499074 0 0.38745151 water fraction, min, max = 0.047779485 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097497861 0 0.38744637 water fraction, min, max = 0.047780699 3.5127716e-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 = 0.097499074 0 0.38745151 water fraction, min, max = 0.047779485 3.5127716e-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 = 0.097497861 0 0.38744637 water fraction, min, max = 0.047780699 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.611978e-07, Final residual = 2.073728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4588291e-09, Final residual = 8.9642962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3448.89 s ClockTime = 3500 s fluxAdjustedLocalCo Co mean: 0.090872047 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063854256 -> dtInletScale=939.6398 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=939.6398 -> dtScale=1.0001156 deltaT = 0.42677397 Time = 645.677 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 = 0.097496647 0 0.38744124 water fraction, min, max = 0.047781912 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097495434 0 0.3874361 water fraction, min, max = 0.047783124 3.5127716e-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 = 0.097496647 0 0.38744124 water fraction, min, max = 0.04778191 3.5127716e-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 = 0.097495436 0 0.3874361 water fraction, min, max = 0.047783122 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5001775e-06, Final residual = 1.0416522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357756e-09, Final residual = 5.0248643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097496648 0 0.38744124 water fraction, min, max = 0.047781911 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097495436 0 0.38743611 water fraction, min, max = 0.047783124 3.5127716e-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 = 0.097496648 0 0.38744124 water fraction, min, max = 0.047781911 3.5127716e-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 = 0.097495436 0 0.38743611 water fraction, min, max = 0.047783124 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104605e-07, Final residual = 2.097872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4559233e-09, Final residual = 8.7322172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3450.4 s ClockTime = 3502 s fluxAdjustedLocalCo Co mean: 0.09087088 max: 0.59992354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063859381 -> dtInletScale=939.56438 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=939.56438 -> dtScale=1.0001275 deltaT = 0.42680823 Time = 646.103 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 = 0.097494222 0 0.38743098 water fraction, min, max = 0.047784336 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09749301 0 0.38742584 water fraction, min, max = 0.047785548 3.5127716e-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 = 0.097494223 0 0.38743098 water fraction, min, max = 0.047784334 3.5127716e-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 = 0.097493012 0 0.38742584 water fraction, min, max = 0.047785546 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4977612e-06, Final residual = 1.0415676e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5504262e-09, Final residual = 4.9399801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097494223 0 0.38743098 water fraction, min, max = 0.047784336 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097493012 0 0.38742585 water fraction, min, max = 0.047785548 3.5127716e-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 = 0.097494223 0 0.38743098 water fraction, min, max = 0.047784336 3.5127716e-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 = 0.097493012 0 0.38742585 water fraction, min, max = 0.047785548 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6093761e-07, Final residual = 2.1496352e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4661823e-09, Final residual = 8.9933266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3451.94 s ClockTime = 3503 s fluxAdjustedLocalCo Co mean: 0.090869719 max: 0.59991649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063864508 -> dtInletScale=939.48895 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=939.48895 -> dtScale=1.0001392 deltaT = 0.42684251 Time = 646.53 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 = 0.097491799 0 0.38742072 water fraction, min, max = 0.04778676 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097490588 0 0.38741559 water fraction, min, max = 0.04778797 3.5127716e-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 = 0.097491799 0 0.38742072 water fraction, min, max = 0.047786757 3.5127716e-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 = 0.09749059 0 0.38741559 water fraction, min, max = 0.047787968 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4953866e-06, Final residual = 1.0407926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571252e-09, Final residual = 5.1946275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0974918 0 0.38742073 water fraction, min, max = 0.047786759 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09749059 0 0.3874156 water fraction, min, max = 0.04778797 3.5127716e-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 = 0.0974918 0 0.38742073 water fraction, min, max = 0.047786759 3.5127716e-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 = 0.09749059 0 0.3874156 water fraction, min, max = 0.04778797 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.608312e-07, Final residual = 2.1002777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4175362e-09, Final residual = 8.5578796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3453.37 s ClockTime = 3505 s fluxAdjustedLocalCo Co mean: 0.090868564 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063869636 -> dtInletScale=939.41352 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=939.41352 -> dtScale=1.0001509 deltaT = 0.42687678 Time = 646.957 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 = 0.097489378 0 0.38741047 water fraction, min, max = 0.047789181 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097488167 0 0.38740535 water fraction, min, max = 0.047790391 3.5127716e-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 = 0.097489378 0 0.38741047 water fraction, min, max = 0.047789179 3.5127716e-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 = 0.097488169 0 0.38740535 water fraction, min, max = 0.047790389 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4929214e-06, Final residual = 1.0401755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.524601e-09, Final residual = 5.1936267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097489379 0 0.38741048 water fraction, min, max = 0.04778918 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097488169 0 0.38740536 water fraction, min, max = 0.047790391 3.5127716e-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 = 0.097489379 0 0.38741048 water fraction, min, max = 0.04778918 3.5127716e-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 = 0.097488169 0 0.38740536 water fraction, min, max = 0.047790391 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6074255e-07, Final residual = 2.0285967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4265929e-09, Final residual = 8.5945885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3454.9 s ClockTime = 3506 s fluxAdjustedLocalCo Co mean: 0.090867415 max: 0.5999025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063874766 -> dtInletScale=939.33809 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=939.33809 -> dtScale=1.0001625 deltaT = 0.42694536 Time = 647.384 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 = 0.097486958 0 0.38740023 water fraction, min, max = 0.047791601 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097485748 0 0.38739511 water fraction, min, max = 0.04779281 3.5127716e-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 = 0.097486958 0 0.38740023 water fraction, min, max = 0.047791599 3.5127716e-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 = 0.09748575 0 0.38739511 water fraction, min, max = 0.047792808 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4908132e-06, Final residual = 1.0388709e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5689095e-09, Final residual = 5.2145239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097486959 0 0.38740024 water fraction, min, max = 0.0477916 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097485749 0 0.38739512 water fraction, min, max = 0.047792811 3.5127716e-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 = 0.097486959 0 0.38740024 water fraction, min, max = 0.0477916 3.5127716e-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 = 0.097485749 0 0.38739512 water fraction, min, max = 0.047792811 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6062492e-07, Final residual = 2.1024985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335857e-09, Final residual = 8.3312735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3456.42 s ClockTime = 3508 s fluxAdjustedLocalCo Co mean: 0.09087357 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063885027 -> dtInletScale=939.1872 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=939.1872 -> dtScale=1.0000938 deltaT = 0.42697967 Time = 647.811 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 = 0.097484539 0 0.38739 water fraction, min, max = 0.04779402 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09748333 0 0.38738488 water fraction, min, max = 0.047795228 3.5127716e-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 = 0.097484539 0 0.38739 water fraction, min, max = 0.047794018 3.5127716e-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 = 0.097483332 0 0.38738488 water fraction, min, max = 0.047795226 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4882793e-06, Final residual = 1.0384726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4957308e-09, Final residual = 4.3308317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09748454 0 0.38739 water fraction, min, max = 0.047794019 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097483331 0 0.38738489 water fraction, min, max = 0.047795229 3.5127716e-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 = 0.09748454 0 0.38739 water fraction, min, max = 0.047794019 3.5127716e-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 = 0.097483331 0 0.38738489 water fraction, min, max = 0.047795229 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049529e-07, Final residual = 2.0348462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3945476e-09, Final residual = 8.3070934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3457.95 s ClockTime = 3510 s fluxAdjustedLocalCo Co mean: 0.090872432 max: 0.59993683 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006389016 -> dtInletScale=939.11175 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=939.11175 -> dtScale=1.0001053 deltaT = 0.42701398 Time = 648.238 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 = 0.097482122 0 0.38737977 water fraction, min, max = 0.047796437 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480913 0 0.38737466 water fraction, min, max = 0.047797645 3.5127716e-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 = 0.097482122 0 0.38737977 water fraction, min, max = 0.047796435 3.5127716e-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 = 0.097480915 0 0.38737466 water fraction, min, max = 0.047797643 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859789e-06, Final residual = 1.0377056e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4888172e-09, Final residual = 5.1056065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097482123 0 0.38737978 water fraction, min, max = 0.047796436 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097480915 0 0.38737467 water fraction, min, max = 0.047797645 3.5127716e-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 = 0.097482123 0 0.38737978 water fraction, min, max = 0.047796436 3.5127716e-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 = 0.097480915 0 0.38737467 water fraction, min, max = 0.047797645 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6039838e-07, Final residual = 2.0877852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4211831e-09, Final residual = 8.5545043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3459.49 s ClockTime = 3511 s fluxAdjustedLocalCo Co mean: 0.0908713 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063895294 -> dtInletScale=939.0363 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=939.0363 -> dtScale=1.0001168 deltaT = 0.42704829 Time = 648.665 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 = 0.097479706 0 0.38736955 water fraction, min, max = 0.047798853 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097478498 0 0.38736444 water fraction, min, max = 0.04780006 3.5127716e-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 = 0.097479706 0 0.38736955 water fraction, min, max = 0.047798851 3.5127716e-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 = 0.0974785 0 0.38736444 water fraction, min, max = 0.047800058 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835145e-06, Final residual = 1.0372702e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5163939e-09, Final residual = 5.0015028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097479707 0 0.38736956 water fraction, min, max = 0.047798852 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0974785 0 0.38736445 water fraction, min, max = 0.04780006 3.5127716e-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 = 0.097479707 0 0.38736956 water fraction, min, max = 0.047798852 3.5127716e-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 = 0.0974785 0 0.38736445 water fraction, min, max = 0.04780006 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6025247e-07, Final residual = 2.0539513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4262257e-09, Final residual = 8.9584391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3461.02 s ClockTime = 3513 s fluxAdjustedLocalCo Co mean: 0.090870174 max: 0.59992311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063900429 -> dtInletScale=938.96084 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=938.96084 -> dtScale=1.0001282 deltaT = 0.42708262 Time = 649.092 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 = 0.097477292 0 0.38735934 water fraction, min, max = 0.047801267 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097476085 0 0.38735424 water fraction, min, max = 0.047802473 3.5127716e-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 = 0.097477292 0 0.38735934 water fraction, min, max = 0.047801265 3.5127716e-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 = 0.097476087 0 0.38735424 water fraction, min, max = 0.047802471 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4811493e-06, Final residual = 1.0373157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252058e-09, Final residual = 4.9503773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097477293 0 0.38735935 water fraction, min, max = 0.047801266 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097476086 0 0.38735424 water fraction, min, max = 0.047802474 3.5127716e-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 = 0.097477293 0 0.38735935 water fraction, min, max = 0.047801266 3.5127716e-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 = 0.097476087 0 0.38735424 water fraction, min, max = 0.047802473 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012386e-07, Final residual = 2.0213019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753179e-09, Final residual = 8.5622066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3462.44 s ClockTime = 3514 s fluxAdjustedLocalCo Co mean: 0.090869054 max: 0.5999163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063905565 -> dtInletScale=938.88537 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=938.88537 -> dtScale=1.0001395 deltaT = 0.42711695 Time = 649.519 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 = 0.097474879 0 0.38734914 water fraction, min, max = 0.04780368 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097473673 0 0.38734403 water fraction, min, max = 0.047804885 3.5127716e-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 = 0.097474879 0 0.38734914 water fraction, min, max = 0.047803678 3.5127716e-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 = 0.097473675 0 0.38734403 water fraction, min, max = 0.047804883 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4786976e-06, Final residual = 1.0357741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4943058e-09, Final residual = 4.6739579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09747488 0 0.38734914 water fraction, min, max = 0.047803679 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097473674 0 0.38734404 water fraction, min, max = 0.047804886 3.5127716e-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 = 0.09747488 0 0.38734914 water fraction, min, max = 0.047803679 3.5127716e-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 = 0.097473675 0 0.38734404 water fraction, min, max = 0.047804885 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998359e-07, Final residual = 1.9729103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3752381e-09, Final residual = 8.4591905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3463.91 s ClockTime = 3516 s fluxAdjustedLocalCo Co mean: 0.090867939 max: 0.59990953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063910703 -> dtInletScale=938.8099 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=938.8099 -> dtScale=1.0001508 deltaT = 0.4271513 Time = 649.946 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 = 0.097472468 0 0.38733894 water fraction, min, max = 0.047806091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097471262 0 0.38733384 water fraction, min, max = 0.047807295 3.5127716e-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 = 0.097472468 0 0.38733894 water fraction, min, max = 0.047806089 3.5127716e-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 = 0.097471264 0 0.38733384 water fraction, min, max = 0.047807294 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4762786e-06, Final residual = 1.0349656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185342e-09, Final residual = 5.0981758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097472469 0 0.38733894 water fraction, min, max = 0.04780609 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097471264 0 0.38733385 water fraction, min, max = 0.047807296 3.5127716e-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 = 0.097472469 0 0.38733894 water fraction, min, max = 0.04780609 3.5127716e-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 = 0.097471264 0 0.38733385 water fraction, min, max = 0.047807296 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.599087e-07, Final residual = 2.1006274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426135e-09, Final residual = 8.6755567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3465.34 s ClockTime = 3517 s fluxAdjustedLocalCo Co mean: 0.09086683 max: 0.59990279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063915841 -> dtInletScale=938.73442 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=938.73442 -> dtScale=1.000162 deltaT = 0.42722 Time = 650.374 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 = 0.097470058 0 0.38732875 water fraction, min, max = 0.047808501 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468853 0 0.38732365 water fraction, min, max = 0.047809705 3.5127716e-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 = 0.097470058 0 0.38732875 water fraction, min, max = 0.047808499 3.5127716e-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 = 0.097468855 0 0.38732365 water fraction, min, max = 0.047809703 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4742105e-06, Final residual = 1.0347388e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374286e-09, Final residual = 4.5344257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097470059 0 0.38732875 water fraction, min, max = 0.0478085 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097468855 0 0.38732366 water fraction, min, max = 0.047809705 3.5127716e-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 = 0.097470059 0 0.38732875 water fraction, min, max = 0.0478085 3.5127716e-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 = 0.097468855 0 0.38732366 water fraction, min, max = 0.047809705 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5979769e-07, Final residual = 2.0046279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542655e-09, Final residual = 8.5387916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3466.86 s ClockTime = 3519 s fluxAdjustedLocalCo Co mean: 0.090873035 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063926122 -> dtInletScale=938.58345 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=938.58345 -> dtScale=1.0000928 deltaT = 0.42725437 Time = 650.801 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 = 0.09746765 0 0.38731857 water fraction, min, max = 0.047810909 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097466446 0 0.38731347 water fraction, min, max = 0.047812112 3.5127716e-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 = 0.09746765 0 0.38731857 water fraction, min, max = 0.047810907 3.5127716e-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 = 0.097466447 0 0.38731347 water fraction, min, max = 0.04781211 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717716e-06, Final residual = 1.0339024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016267e-09, Final residual = 4.8143175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097467651 0 0.38731857 water fraction, min, max = 0.047810908 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097466447 0 0.38731348 water fraction, min, max = 0.047812113 3.5127716e-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 = 0.097467651 0 0.38731857 water fraction, min, max = 0.047810908 3.5127716e-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 = 0.097466447 0 0.38731348 water fraction, min, max = 0.047812113 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.597088e-07, Final residual = 2.0596084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4272095e-09, Final residual = 8.7423634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3468.39 s ClockTime = 3520 s fluxAdjustedLocalCo Co mean: 0.090871938 max: 0.59993766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063931264 -> dtInletScale=938.50795 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=938.50795 -> dtScale=1.0001039 deltaT = 0.42728874 Time = 651.228 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 = 0.097465243 0 0.38730839 water fraction, min, max = 0.047813316 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097464039 0 0.3873033 water fraction, min, max = 0.047814518 3.5127716e-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 = 0.097465243 0 0.38730839 water fraction, min, max = 0.047813314 3.5127716e-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 = 0.097464041 0 0.3873033 water fraction, min, max = 0.047814517 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4694078e-06, Final residual = 1.0334029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795122e-09, Final residual = 5.2097557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097465244 0 0.38730839 water fraction, min, max = 0.047813315 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097464041 0 0.38730331 water fraction, min, max = 0.047814519 3.5127716e-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 = 0.097465244 0 0.38730839 water fraction, min, max = 0.047813315 3.5127716e-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 = 0.097464041 0 0.38730331 water fraction, min, max = 0.047814519 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5955337e-07, Final residual = 2.0368998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911873e-09, Final residual = 8.4077652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3469.9 s ClockTime = 3522 s fluxAdjustedLocalCo Co mean: 0.090870846 max: 0.59993102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063936408 -> dtInletScale=938.43246 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=938.43246 -> dtScale=1.000115 deltaT = 0.42732312 Time = 651.656 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 = 0.097462838 0 0.38729822 water fraction, min, max = 0.047815721 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097461635 0 0.38729313 water fraction, min, max = 0.047816923 3.5127716e-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 = 0.097462838 0 0.38729822 water fraction, min, max = 0.047815719 3.5127716e-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 = 0.097461637 0 0.38729313 water fraction, min, max = 0.047816921 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670327e-06, Final residual = 1.0326786e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5388975e-09, Final residual = 4.869602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097462838 0 0.38729822 water fraction, min, max = 0.047815721 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097461636 0 0.38729314 water fraction, min, max = 0.047816924 3.5127716e-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 = 0.097462838 0 0.38729822 water fraction, min, max = 0.047815721 3.5127716e-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 = 0.097461636 0 0.38729314 water fraction, min, max = 0.047816924 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945003e-07, Final residual = 2.0506041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049355e-09, Final residual = 8.4578293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3471.26 s ClockTime = 3523 s fluxAdjustedLocalCo Co mean: 0.090869761 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063941552 -> dtInletScale=938.35695 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=938.35695 -> dtScale=1.000126 deltaT = 0.42735751 Time = 652.083 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 = 0.097460434 0 0.38728806 water fraction, min, max = 0.047818125 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097459232 0 0.38728297 water fraction, min, max = 0.047819326 3.5127716e-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 = 0.097460434 0 0.38728806 water fraction, min, max = 0.047818123 3.5127716e-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 = 0.097459233 0 0.38728297 water fraction, min, max = 0.047819324 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4646082e-06, Final residual = 1.0320555e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934201e-09, Final residual = 4.833372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097460434 0 0.38728806 water fraction, min, max = 0.047818125 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097459233 0 0.38728298 water fraction, min, max = 0.047819327 3.5127716e-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 = 0.097460434 0 0.38728806 water fraction, min, max = 0.047818124 3.5127716e-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 = 0.097459233 0 0.38728298 water fraction, min, max = 0.047819327 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5932101e-07, Final residual = 2.1174183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4457658e-09, Final residual = 8.5864188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3472.8 s ClockTime = 3525 s fluxAdjustedLocalCo Co mean: 0.090868681 max: 0.59991785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063946698 -> dtInletScale=938.28144 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=938.28144 -> dtScale=1.0001369 deltaT = 0.42739191 Time = 652.51 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 = 0.097458031 0 0.3872779 water fraction, min, max = 0.047820528 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09745683 0 0.38727282 water fraction, min, max = 0.047821728 3.5127716e-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 = 0.097458031 0 0.3872779 water fraction, min, max = 0.047820526 3.5127716e-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 = 0.097456832 0 0.38727282 water fraction, min, max = 0.047821726 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4622771e-06, Final residual = 1.0311722e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5623712e-09, Final residual = 4.9113033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097458032 0 0.3872779 water fraction, min, max = 0.047820527 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097456831 0 0.38727283 water fraction, min, max = 0.047821729 3.5127716e-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 = 0.097458032 0 0.3872779 water fraction, min, max = 0.047820527 3.5127716e-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 = 0.097456832 0 0.38727283 water fraction, min, max = 0.047821728 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922215e-07, Final residual = 1.9030897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565616e-09, Final residual = 7.8647489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3474.32 s ClockTime = 3526 s fluxAdjustedLocalCo Co mean: 0.090867607 max: 0.59991131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063951845 -> dtInletScale=938.20593 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=938.20593 -> dtScale=1.0001478 deltaT = 0.42742631 Time = 652.938 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 = 0.09745563 0 0.38726775 water fraction, min, max = 0.047822929 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09745443 0 0.38726268 water fraction, min, max = 0.047824128 3.5127716e-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 = 0.09745563 0 0.38726775 water fraction, min, max = 0.047822927 3.5127716e-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 = 0.097454432 0 0.38726268 water fraction, min, max = 0.047824126 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4597927e-06, Final residual = 1.0300118e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260208e-09, Final residual = 5.0503504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097455631 0 0.38726776 water fraction, min, max = 0.047822928 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097454431 0 0.38726268 water fraction, min, max = 0.047824129 3.5127716e-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 = 0.097455631 0 0.38726776 water fraction, min, max = 0.047822928 3.5127716e-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 = 0.097454431 0 0.38726268 water fraction, min, max = 0.047824129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5912531e-07, Final residual = 1.9927019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3794393e-09, Final residual = 8.6200571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3475.84 s ClockTime = 3528 s fluxAdjustedLocalCo Co mean: 0.09086654 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063956993 -> dtInletScale=938.13041 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=938.13041 -> dtScale=1.0001587 deltaT = 0.42746073 Time = 653.365 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 = 0.097453231 0 0.38725761 water fraction, min, max = 0.047825328 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097452031 0 0.38725254 water fraction, min, max = 0.047826527 3.5127716e-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 = 0.097453231 0 0.38725761 water fraction, min, max = 0.047825326 3.5127716e-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 = 0.097452033 0 0.38725254 water fraction, min, max = 0.047826525 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4574185e-06, Final residual = 1.0300153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238444e-09, Final residual = 4.9631895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097453231 0 0.38725761 water fraction, min, max = 0.047825327 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097452032 0 0.38725255 water fraction, min, max = 0.047826527 3.5127716e-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 = 0.097453231 0 0.38725761 water fraction, min, max = 0.047825327 3.5127716e-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 = 0.097452033 0 0.38725255 water fraction, min, max = 0.047826527 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901673e-07, Final residual = 2.0847609e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4300945e-09, Final residual = 8.7329668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3477.38 s ClockTime = 3529 s fluxAdjustedLocalCo Co mean: 0.090865477 max: 0.59989835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063962143 -> dtInletScale=938.05488 fluxAdjustedLocalCo dtLocalScale=1.0001695, dtInletScale=938.05488 -> dtScale=1.0001695 deltaT = 0.42752958 Time = 653.793 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 = 0.097450833 0 0.38724748 water fraction, min, max = 0.047827726 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097449633 0 0.38724241 water fraction, min, max = 0.047828924 3.5127716e-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 = 0.097450833 0 0.38724748 water fraction, min, max = 0.047827724 3.5127716e-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 = 0.097449635 0 0.38724241 water fraction, min, max = 0.047828923 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4555002e-06, Final residual = 1.0291823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5279752e-09, Final residual = 5.1578893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097450833 0 0.38724748 water fraction, min, max = 0.047827726 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097449635 0 0.38724241 water fraction, min, max = 0.047828925 3.5127716e-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 = 0.097450833 0 0.38724748 water fraction, min, max = 0.047827725 3.5127716e-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 = 0.097449635 0 0.38724241 water fraction, min, max = 0.047828925 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893305e-07, Final residual = 2.0192547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4108692e-09, Final residual = 8.7256594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3478.91 s ClockTime = 3531 s fluxAdjustedLocalCo Co mean: 0.090871738 max: 0.59994022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063972445 -> dtInletScale=937.90381 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=937.90381 -> dtScale=1.0000996 deltaT = 0.42756402 Time = 654.22 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 = 0.097448436 0 0.38723735 water fraction, min, max = 0.047830123 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097447237 0 0.38723228 water fraction, min, max = 0.04783132 3.5127716e-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 = 0.097448436 0 0.38723735 water fraction, min, max = 0.047830121 3.5127716e-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 = 0.097447239 0 0.38723228 water fraction, min, max = 0.047831319 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4531267e-06, Final residual = 1.028763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5132434e-09, Final residual = 4.3569213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097448437 0 0.38723735 water fraction, min, max = 0.047830122 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097447239 0 0.38723229 water fraction, min, max = 0.047831321 3.5127716e-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 = 0.097448437 0 0.38723735 water fraction, min, max = 0.047830122 3.5127716e-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 = 0.097447239 0 0.38723229 water fraction, min, max = 0.047831321 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875719e-07, Final residual = 2.0680303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397268e-09, Final residual = 8.7398319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3480.42 s ClockTime = 3533 s fluxAdjustedLocalCo Co mean: 0.090870687 max: 0.59993382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063977598 -> dtInletScale=937.82827 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=937.82827 -> dtScale=1.0001103 deltaT = 0.42759846 Time = 654.648 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 = 0.097446041 0 0.38722723 water fraction, min, max = 0.047832518 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097444843 0 0.38722217 water fraction, min, max = 0.047833715 3.5127716e-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 = 0.097446041 0 0.38722723 water fraction, min, max = 0.047832516 3.5127716e-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 = 0.097444845 0 0.38722217 water fraction, min, max = 0.047833713 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4507117e-06, Final residual = 1.0278126e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351361e-09, Final residual = 4.9565799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097446041 0 0.38722723 water fraction, min, max = 0.047832518 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097444845 0 0.38722217 water fraction, min, max = 0.047833715 3.5127716e-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 = 0.097446041 0 0.38722723 water fraction, min, max = 0.047832517 3.5127716e-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 = 0.097444845 0 0.38722217 water fraction, min, max = 0.047833715 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870059e-07, Final residual = 1.9917937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.385112e-09, Final residual = 8.5267208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3481.87 s ClockTime = 3534 s fluxAdjustedLocalCo Co mean: 0.090869642 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063982752 -> dtInletScale=937.75273 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=937.75273 -> dtScale=1.0001209 deltaT = 0.42763291 Time = 655.076 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 = 0.097443647 0 0.38721711 water fraction, min, max = 0.047834912 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09744245 0 0.38721206 water fraction, min, max = 0.047836108 3.5127716e-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 = 0.097443647 0 0.38721711 water fraction, min, max = 0.04783491 3.5127716e-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 = 0.097442452 0 0.38721206 water fraction, min, max = 0.047836106 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483441e-06, Final residual = 1.0269158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.564709e-09, Final residual = 4.4674271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097443648 0 0.38721712 water fraction, min, max = 0.047834911 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097442452 0 0.38721206 water fraction, min, max = 0.047836108 3.5127716e-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 = 0.097443648 0 0.38721712 water fraction, min, max = 0.047834911 3.5127716e-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 = 0.097442452 0 0.38721206 water fraction, min, max = 0.047836108 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5856773e-07, Final residual = 2.0063506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3777458e-09, Final residual = 8.4556087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3483.41 s ClockTime = 3536 s fluxAdjustedLocalCo Co mean: 0.090868603 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063987907 -> dtInletScale=937.67717 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=937.67717 -> dtScale=1.0001315 deltaT = 0.42766738 Time = 655.503 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 = 0.097441255 0 0.38720701 water fraction, min, max = 0.047837304 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097440058 0 0.38720195 water fraction, min, max = 0.047838499 3.5127716e-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 = 0.097441255 0 0.38720701 water fraction, min, max = 0.047837302 3.5127716e-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 = 0.09744006 0 0.38720195 water fraction, min, max = 0.047838498 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459841e-06, Final residual = 1.0267861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591389e-09, Final residual = 5.1465495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097441255 0 0.38720701 water fraction, min, max = 0.047837304 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09744006 0 0.38720196 water fraction, min, max = 0.0478385 3.5127716e-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 = 0.097441255 0 0.38720701 water fraction, min, max = 0.047837303 3.5127716e-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 = 0.09744006 0 0.38720196 water fraction, min, max = 0.0478385 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849521e-07, Final residual = 2.0505458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4087447e-09, Final residual = 8.6109456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3484.93 s ClockTime = 3537 s fluxAdjustedLocalCo Co mean: 0.090867569 max: 0.59991483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063993064 -> dtInletScale=937.60162 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=937.60162 -> dtScale=1.000142 deltaT = 0.42770185 Time = 655.931 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 = 0.097438864 0 0.38719691 water fraction, min, max = 0.047839695 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097437668 0 0.38719186 water fraction, min, max = 0.04784089 3.5127716e-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 = 0.097438864 0 0.38719691 water fraction, min, max = 0.047839693 3.5127716e-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 = 0.09743767 0 0.38719186 water fraction, min, max = 0.047840888 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4436682e-06, Final residual = 1.026191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714252e-09, Final residual = 4.5425545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097438865 0 0.38719691 water fraction, min, max = 0.047839694 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09743767 0 0.38719186 water fraction, min, max = 0.04784089 3.5127716e-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 = 0.097438865 0 0.38719691 water fraction, min, max = 0.047839694 3.5127716e-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 = 0.09743767 0 0.38719186 water fraction, min, max = 0.04784089 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830131e-07, Final residual = 2.0123446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677893e-09, Final residual = 8.547696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3486.44 s ClockTime = 3539 s fluxAdjustedLocalCo Co mean: 0.090866541 max: 0.59990856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00063998222 -> dtInletScale=937.52605 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=937.52605 -> dtScale=1.0001524 deltaT = 0.42773632 Time = 656.359 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 = 0.097436474 0 0.38718681 water fraction, min, max = 0.047842085 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09743528 0 0.38718177 water fraction, min, max = 0.047843278 3.5127716e-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 = 0.097436474 0 0.38718681 water fraction, min, max = 0.047842082 3.5127716e-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 = 0.097435282 0 0.38718177 water fraction, min, max = 0.047843276 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4412569e-06, Final residual = 1.0254373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404434e-09, Final residual = 5.0868183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097436475 0 0.38718682 water fraction, min, max = 0.047842084 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097435281 0 0.38718177 water fraction, min, max = 0.047843279 3.5127716e-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 = 0.097436475 0 0.38718682 water fraction, min, max = 0.047842084 3.5127716e-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 = 0.097435281 0 0.38718177 water fraction, min, max = 0.047843279 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5821192e-07, Final residual = 2.0689171e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393722e-09, Final residual = 8.8369721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3487.97 s ClockTime = 3540 s fluxAdjustedLocalCo Co mean: 0.090865519 max: 0.59990233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064003381 -> dtInletScale=937.45048 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=937.45048 -> dtScale=1.0001628 deltaT = 0.4278053 Time = 656.786 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 = 0.097434086 0 0.38717673 water fraction, min, max = 0.047844473 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097432892 0 0.38717168 water fraction, min, max = 0.047845665 3.5127716e-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 = 0.097434086 0 0.38717673 water fraction, min, max = 0.04784447 3.5127716e-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 = 0.097432894 0 0.38717168 water fraction, min, max = 0.047845664 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4393396e-06, Final residual = 1.0251563e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819225e-09, Final residual = 4.9190649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097434087 0 0.38717673 water fraction, min, max = 0.047844472 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097432894 0 0.38717169 water fraction, min, max = 0.047845666 3.5127716e-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 = 0.097434087 0 0.38717673 water fraction, min, max = 0.047844472 3.5127716e-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 = 0.097432894 0 0.38717169 water fraction, min, max = 0.047845666 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817419e-07, Final residual = 2.0226273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909926e-09, Final residual = 8.5149476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3489.37 s ClockTime = 3542 s fluxAdjustedLocalCo Co mean: 0.090871829 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064013702 -> dtInletScale=937.29933 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=937.29933 -> dtScale=1.0000925 deltaT = 0.4278398 Time = 657.214 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 = 0.0974317 0 0.38716665 water fraction, min, max = 0.047846859 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097430506 0 0.38716161 water fraction, min, max = 0.047848051 3.5127716e-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 = 0.0974317 0 0.38716665 water fraction, min, max = 0.047846857 3.5127716e-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 = 0.097430508 0 0.38716161 water fraction, min, max = 0.04784805 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368238e-06, Final residual = 1.0242453e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5751893e-09, Final residual = 5.2614863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097431701 0 0.38716665 water fraction, min, max = 0.047846858 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097430508 0 0.38716161 water fraction, min, max = 0.047848052 3.5127716e-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 = 0.097431701 0 0.38716665 water fraction, min, max = 0.047846858 3.5127716e-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 = 0.097430508 0 0.38716161 water fraction, min, max = 0.047848052 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801293e-07, Final residual = 2.0506758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.403e-09, Final residual = 8.3957215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3490.89 s ClockTime = 3543 s fluxAdjustedLocalCo Co mean: 0.090870817 max: 0.59993834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064018865 -> dtInletScale=937.22375 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=937.22375 -> dtScale=1.0001028 deltaT = 0.42787431 Time = 657.642 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 = 0.097429315 0 0.38715658 water fraction, min, max = 0.047849244 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097428122 0 0.38715154 water fraction, min, max = 0.047850436 3.5127716e-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 = 0.097429315 0 0.38715658 water fraction, min, max = 0.047849242 3.5127716e-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 = 0.097428124 0 0.38715154 water fraction, min, max = 0.047850434 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4345339e-06, Final residual = 1.0238543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016488e-09, Final residual = 4.9223768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097429315 0 0.38715658 water fraction, min, max = 0.047849243 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097428124 0 0.38715154 water fraction, min, max = 0.047850436 3.5127716e-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 = 0.097429315 0 0.38715658 water fraction, min, max = 0.047849243 3.5127716e-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 = 0.097428124 0 0.38715154 water fraction, min, max = 0.047850436 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786251e-07, Final residual = 2.0735114e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.421297e-09, Final residual = 8.6536972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3492.42 s ClockTime = 3545 s fluxAdjustedLocalCo Co mean: 0.090869812 max: 0.59993221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064024028 -> dtInletScale=937.14816 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=937.14816 -> dtScale=1.000113 deltaT = 0.42790883 Time = 658.07 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 = 0.097426931 0 0.38714651 water fraction, min, max = 0.047851628 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097425739 0 0.38714148 water fraction, min, max = 0.047852819 3.5127716e-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 = 0.097426931 0 0.38714651 water fraction, min, max = 0.047851626 3.5127716e-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 = 0.097425741 0 0.38714148 water fraction, min, max = 0.047852817 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4322235e-06, Final residual = 1.0230872e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435351e-09, Final residual = 4.9707964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097426932 0 0.38714651 water fraction, min, max = 0.047851627 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097425741 0 0.38714148 water fraction, min, max = 0.047852819 3.5127716e-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 = 0.097426932 0 0.38714651 water fraction, min, max = 0.047851627 3.5127716e-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 = 0.097425741 0 0.38714148 water fraction, min, max = 0.047852819 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5778226e-07, Final residual = 2.0322437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809356e-09, Final residual = 8.4681905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3493.94 s ClockTime = 3546 s fluxAdjustedLocalCo Co mean: 0.090868813 max: 0.59992612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064029193 -> dtInletScale=937.07256 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=937.07256 -> dtScale=1.0001232 deltaT = 0.42794335 Time = 658.498 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 = 0.097424549 0 0.38713645 water fraction, min, max = 0.04785401 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423358 0 0.38713142 water fraction, min, max = 0.0478552 3.5127716e-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 = 0.097424549 0 0.38713645 water fraction, min, max = 0.047854008 3.5127716e-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 = 0.097423359 0 0.38713142 water fraction, min, max = 0.047855198 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4299002e-06, Final residual = 1.0221082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335455e-09, Final residual = 5.1205564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09742455 0 0.38713646 water fraction, min, max = 0.047854009 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097423359 0 0.38713143 water fraction, min, max = 0.047855201 3.5127716e-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 = 0.09742455 0 0.38713646 water fraction, min, max = 0.047854009 3.5127716e-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 = 0.097423359 0 0.38713143 water fraction, min, max = 0.047855201 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.576862e-07, Final residual = 1.9790274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3899754e-09, Final residual = 8.5199265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3495.49 s ClockTime = 3548 s fluxAdjustedLocalCo Co mean: 0.090867819 max: 0.59992005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064034359 -> dtInletScale=936.99696 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=936.99696 -> dtScale=1.0001333 deltaT = 0.42797789 Time = 658.926 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 = 0.097422168 0 0.3871264 water fraction, min, max = 0.047856391 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097420978 0 0.38712137 water fraction, min, max = 0.04785758 3.5127716e-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 = 0.097422168 0 0.3871264 water fraction, min, max = 0.047856389 3.5127716e-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 = 0.097420979 0 0.38712137 water fraction, min, max = 0.047857578 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274992e-06, Final residual = 1.0213811e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640628e-09, Final residual = 5.1436476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097422169 0 0.3871264 water fraction, min, max = 0.04785639 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097420979 0 0.38712138 water fraction, min, max = 0.047857581 3.5127716e-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 = 0.097422169 0 0.3871264 water fraction, min, max = 0.04785639 3.5127716e-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 = 0.097420979 0 0.38712138 water fraction, min, max = 0.047857581 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759236e-07, Final residual = 2.0591473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3898582e-09, Final residual = 8.3311871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3497.01 s ClockTime = 3549 s fluxAdjustedLocalCo Co mean: 0.090866832 max: 0.59991403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064039527 -> dtInletScale=936.92135 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=936.92135 -> dtScale=1.0001433 deltaT = 0.42801243 Time = 659.354 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 = 0.097419789 0 0.38711636 water fraction, min, max = 0.04785877 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418599 0 0.38711133 water fraction, min, max = 0.047859959 3.5127716e-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 = 0.097419789 0 0.38711636 water fraction, min, max = 0.047858768 3.5127716e-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 = 0.097418601 0 0.38711133 water fraction, min, max = 0.047859957 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4251991e-06, Final residual = 1.0210913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832796e-09, Final residual = 4.1905593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097419789 0 0.38711636 water fraction, min, max = 0.047858769 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097418601 0 0.38711134 water fraction, min, max = 0.047859959 3.5127716e-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 = 0.097419789 0 0.38711636 water fraction, min, max = 0.047858769 3.5127716e-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 = 0.097418601 0 0.38711134 water fraction, min, max = 0.047859959 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735572e-07, Final residual = 1.9121301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3885963e-09, Final residual = 8.295496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3498.54 s ClockTime = 3551 s fluxAdjustedLocalCo Co mean: 0.090865849 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064044695 -> dtInletScale=936.84574 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=936.84574 -> dtScale=1.0001533 deltaT = 0.42804698 Time = 659.782 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 = 0.097417411 0 0.38710632 water fraction, min, max = 0.047861148 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416222 0 0.3871013 water fraction, min, max = 0.047862336 3.5127716e-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 = 0.097417411 0 0.38710632 water fraction, min, max = 0.047861146 3.5127716e-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 = 0.097416224 0 0.3871013 water fraction, min, max = 0.047862334 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228995e-06, Final residual = 1.0200312e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336591e-09, Final residual = 5.1554256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417412 0 0.38710632 water fraction, min, max = 0.047861147 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097416223 0 0.3871013 water fraction, min, max = 0.047862337 3.5127716e-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 = 0.097417412 0 0.38710632 water fraction, min, max = 0.047861147 3.5127716e-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 = 0.097416224 0 0.3871013 water fraction, min, max = 0.047862336 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735676e-07, Final residual = 2.0133791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3839926e-09, Final residual = 8.4123037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3500.04 s ClockTime = 3552 s fluxAdjustedLocalCo Co mean: 0.090864873 max: 0.59990207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064049865 -> dtInletScale=936.77012 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=936.77012 -> dtScale=1.0001632 deltaT = 0.4281161 Time = 660.21 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 = 0.097415034 0 0.38709629 water fraction, min, max = 0.047863525 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097413846 0 0.38709127 water fraction, min, max = 0.047864712 3.5127716e-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 = 0.097415034 0 0.38709629 water fraction, min, max = 0.047863522 3.5127716e-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 = 0.097413848 0 0.38709127 water fraction, min, max = 0.04786471 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208387e-06, Final residual = 1.0199537e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5090029e-09, Final residual = 4.8777715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097415035 0 0.38709629 water fraction, min, max = 0.047863524 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097413848 0 0.38709128 water fraction, min, max = 0.047864712 3.5127716e-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 = 0.097415035 0 0.38709629 water fraction, min, max = 0.047863524 3.5127716e-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 = 0.097413848 0 0.38709128 water fraction, min, max = 0.047864712 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728022e-07, Final residual = 2.0616659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4074945e-09, Final residual = 8.5309092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3501.41 s ClockTime = 3554 s fluxAdjustedLocalCo Co mean: 0.090871239 max: 0.59994459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064060208 -> dtInletScale=936.61887 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=936.61887 -> dtScale=1.0000924 deltaT = 0.42815068 Time = 660.638 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 = 0.097412659 0 0.38708626 water fraction, min, max = 0.0478659 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411472 0 0.38708125 water fraction, min, max = 0.047867086 3.5127716e-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 = 0.097412659 0 0.38708626 water fraction, min, max = 0.047865898 3.5127716e-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 = 0.097411473 0 0.38708125 water fraction, min, max = 0.047867085 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4185532e-06, Final residual = 1.0189249e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997926e-09, Final residual = 5.1197647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09741266 0 0.38708627 water fraction, min, max = 0.047865899 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097411473 0 0.38708125 water fraction, min, max = 0.047867087 3.5127716e-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 = 0.09741266 0 0.38708627 water fraction, min, max = 0.047865899 3.5127716e-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 = 0.097411473 0 0.38708125 water fraction, min, max = 0.047867087 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715196e-07, Final residual = 2.0193103e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718422e-09, Final residual = 8.459444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3502.93 s ClockTime = 3555 s fluxAdjustedLocalCo Co mean: 0.090870274 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064065382 -> dtInletScale=936.54324 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=936.54324 -> dtScale=1.0001022 deltaT = 0.42818526 Time = 661.067 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 = 0.097410285 0 0.38707624 water fraction, min, max = 0.047868274 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097409099 0 0.38707123 water fraction, min, max = 0.047869459 3.5127716e-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 = 0.097410285 0 0.38707624 water fraction, min, max = 0.047868271 3.5127716e-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 = 0.0974091 0 0.38707123 water fraction, min, max = 0.047869457 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4162027e-06, Final residual = 1.0189565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091752e-09, Final residual = 4.7482679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097410286 0 0.38707625 water fraction, min, max = 0.047868273 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0974091 0 0.38707124 water fraction, min, max = 0.04786946 3.5127716e-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 = 0.097410286 0 0.38707625 water fraction, min, max = 0.047868273 3.5127716e-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 = 0.0974091 0 0.38707124 water fraction, min, max = 0.04786946 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5702195e-07, Final residual = 1.9647789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327761e-09, Final residual = 8.3813826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3504.44 s ClockTime = 3557 s fluxAdjustedLocalCo Co mean: 0.090869315 max: 0.59993283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064070556 -> dtInletScale=936.4676 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=936.4676 -> dtScale=1.000112 deltaT = 0.42821985 Time = 661.495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097407913 0 0.38706623 water fraction, min, max = 0.047870646 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406727 0 0.38706123 water fraction, min, max = 0.047871831 3.5127716e-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 = 0.097407913 0 0.38706623 water fraction, min, max = 0.047870644 3.5127716e-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 = 0.097406729 0 0.38706123 water fraction, min, max = 0.047871829 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4138818e-06, Final residual = 1.0180036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462477e-09, Final residual = 4.8644363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097407914 0 0.38706624 water fraction, min, max = 0.047870645 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097406729 0 0.38706123 water fraction, min, max = 0.047871831 3.5127716e-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 = 0.097407914 0 0.38706624 water fraction, min, max = 0.047870645 3.5127716e-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 = 0.097406729 0 0.38706123 water fraction, min, max = 0.047871831 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5685077e-07, Final residual = 1.9841411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3852942e-09, Final residual = 8.2355619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3505.98 s ClockTime = 3559 s fluxAdjustedLocalCo Co mean: 0.090868361 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064075732 -> dtInletScale=936.39196 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=936.39196 -> dtScale=1.0001217 deltaT = 0.42825445 Time = 661.923 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 = 0.097405542 0 0.38705623 water fraction, min, max = 0.047873017 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097404357 0 0.38705123 water fraction, min, max = 0.047874201 3.5127716e-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 = 0.097405542 0 0.38705623 water fraction, min, max = 0.047873014 3.5127716e-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 = 0.097404359 0 0.38705123 water fraction, min, max = 0.047874199 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4115647e-06, Final residual = 1.0168763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958549e-09, Final residual = 4.9639084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097405543 0 0.38705623 water fraction, min, max = 0.047873016 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097404359 0 0.38705123 water fraction, min, max = 0.047874201 3.5127716e-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 = 0.097405543 0 0.38705623 water fraction, min, max = 0.047873016 3.5127716e-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 = 0.097404359 0 0.38705123 water fraction, min, max = 0.047874201 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5674072e-07, Final residual = 2.0411144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3971789e-09, Final residual = 8.6780276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3507.35 s ClockTime = 3560 s fluxAdjustedLocalCo Co mean: 0.090867413 max: 0.59992122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064080909 -> dtInletScale=936.31631 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=936.31631 -> dtScale=1.0001313 deltaT = 0.42828905 Time = 662.351 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 = 0.097403173 0 0.38704623 water fraction, min, max = 0.047875386 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097401988 0 0.38704123 water fraction, min, max = 0.04787657 3.5127716e-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 = 0.097403173 0 0.38704623 water fraction, min, max = 0.047875384 3.5127716e-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 = 0.09740199 0 0.38704123 water fraction, min, max = 0.047876568 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4092967e-06, Final residual = 1.0167083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062146e-09, Final residual = 4.8727498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097403174 0 0.38704624 water fraction, min, max = 0.047875385 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09740199 0 0.38704124 water fraction, min, max = 0.04787657 3.5127716e-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 = 0.097403174 0 0.38704624 water fraction, min, max = 0.047875385 3.5127716e-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 = 0.09740199 0 0.38704124 water fraction, min, max = 0.04787657 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668433e-07, Final residual = 1.9750619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475898e-09, Final residual = 8.3114582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3508.88 s ClockTime = 3562 s fluxAdjustedLocalCo Co mean: 0.090866471 max: 0.59991546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064086087 -> dtInletScale=936.24065 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=936.24065 -> dtScale=1.0001409 deltaT = 0.42832367 Time = 662.78 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 = 0.097400805 0 0.38703624 water fraction, min, max = 0.047877754 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399621 0 0.38703124 water fraction, min, max = 0.047878937 3.5127716e-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 = 0.097400805 0 0.38703624 water fraction, min, max = 0.047877752 3.5127716e-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 = 0.097399623 0 0.38703125 water fraction, min, max = 0.047878935 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069647e-06, Final residual = 1.0158871e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085213e-09, Final residual = 4.842381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097400806 0 0.38703625 water fraction, min, max = 0.047877753 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097399623 0 0.38703125 water fraction, min, max = 0.047878937 3.5127716e-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 = 0.097400806 0 0.38703625 water fraction, min, max = 0.047877753 3.5127716e-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 = 0.097399623 0 0.38703125 water fraction, min, max = 0.047878937 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654291e-07, Final residual = 1.993276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3718653e-09, Final residual = 8.5754833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3510.45 s ClockTime = 3563 s fluxAdjustedLocalCo Co mean: 0.090865535 max: 0.59990974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064091267 -> dtInletScale=936.16499 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=936.16499 -> dtScale=1.0001505 deltaT = 0.42835829 Time = 663.208 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 = 0.097398439 0 0.38702626 water fraction, min, max = 0.04788012 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097397255 0 0.38702126 water fraction, min, max = 0.047881303 3.5127716e-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 = 0.097398439 0 0.38702626 water fraction, min, max = 0.047880118 3.5127716e-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 = 0.097397257 0 0.38702127 water fraction, min, max = 0.047881301 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4047e-06, Final residual = 1.0149796e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.539913e-09, Final residual = 5.1629177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097398439 0 0.38702626 water fraction, min, max = 0.04788012 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097397257 0 0.38702127 water fraction, min, max = 0.047881303 3.5127716e-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 = 0.097398439 0 0.38702626 water fraction, min, max = 0.04788012 3.5127716e-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 = 0.097397257 0 0.38702127 water fraction, min, max = 0.047881303 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5646138e-07, Final residual = 1.9877983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419198e-09, Final residual = 8.4535898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3511.96 s ClockTime = 3565 s fluxAdjustedLocalCo Co mean: 0.090864604 max: 0.59990405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064096447 -> dtInletScale=936.08932 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=936.08932 -> dtScale=1.0001599 deltaT = 0.42839292 Time = 663.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097396074 0 0.38701628 water fraction, min, max = 0.047882485 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097394891 0 0.38701129 water fraction, min, max = 0.047883667 3.5127716e-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 = 0.097396074 0 0.38701628 water fraction, min, max = 0.047882483 3.5127716e-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 = 0.097394893 0 0.38701129 water fraction, min, max = 0.047883665 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4023598e-06, Final residual = 1.0144621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4760694e-09, Final residual = 5.0535446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097396074 0 0.38701629 water fraction, min, max = 0.047882485 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097394893 0 0.3870113 water fraction, min, max = 0.047883667 3.5127716e-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 = 0.097396074 0 0.38701629 water fraction, min, max = 0.047882485 3.5127716e-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 = 0.097394893 0 0.3870113 water fraction, min, max = 0.047883667 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631154e-07, Final residual = 2.0005437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3434188e-09, Final residual = 8.3866844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3513.52 s ClockTime = 3566 s fluxAdjustedLocalCo Co mean: 0.090863679 max: 0.59989839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064101629 -> dtInletScale=936.01365 fluxAdjustedLocalCo dtLocalScale=1.0001694, dtInletScale=936.01365 -> dtScale=1.0001694 deltaT = 0.42846221 Time = 664.065 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 = 0.09739371 0 0.38700631 water fraction, min, max = 0.047884849 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097392528 0 0.38700132 water fraction, min, max = 0.04788603 3.5127716e-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 = 0.09739371 0 0.38700631 water fraction, min, max = 0.047884847 3.5127716e-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 = 0.09739253 0 0.38700132 water fraction, min, max = 0.047886028 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4003881e-06, Final residual = 1.0137445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.469919e-09, Final residual = 5.0822259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097393711 0 0.38700632 water fraction, min, max = 0.047884848 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097392529 0 0.38700133 water fraction, min, max = 0.047886031 3.5127716e-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 = 0.097393711 0 0.38700632 water fraction, min, max = 0.047884848 3.5127716e-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 = 0.097392529 0 0.38700133 water fraction, min, max = 0.04788603 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628364e-07, Final residual = 2.0226663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585914e-09, Final residual = 8.2935646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3515.05 s ClockTime = 3568 s fluxAdjustedLocalCo Co mean: 0.090870106 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064111997 -> dtInletScale=935.86229 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=935.86229 -> dtScale=1.0000979 deltaT = 0.42849686 Time = 664.493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097391347 0 0.38699635 water fraction, min, max = 0.047887212 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097390166 0 0.38699136 water fraction, min, max = 0.047888392 3.5127716e-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 = 0.097391347 0 0.38699635 water fraction, min, max = 0.047887209 3.5127716e-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 = 0.097390168 0 0.38699136 water fraction, min, max = 0.04788839 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3980541e-06, Final residual = 1.0134616e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314337e-09, Final residual = 4.4870418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097391348 0 0.38699635 water fraction, min, max = 0.047887211 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097390168 0 0.38699137 water fraction, min, max = 0.047888392 3.5127716e-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 = 0.097391348 0 0.38699635 water fraction, min, max = 0.047887211 3.5127716e-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 = 0.097390168 0 0.38699137 water fraction, min, max = 0.047888392 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615017e-07, Final residual = 2.0019073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3772243e-09, Final residual = 8.3490671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3516.59 s ClockTime = 3569 s fluxAdjustedLocalCo Co mean: 0.090869193 max: 0.59993569 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064117182 -> dtInletScale=935.7866 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=935.7866 -> dtScale=1.0001072 deltaT = 0.42853152 Time = 664.922 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 = 0.097388986 0 0.38698639 water fraction, min, max = 0.047889572 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387806 0 0.38698141 water fraction, min, max = 0.047890752 3.5127716e-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 = 0.097388987 0 0.38698639 water fraction, min, max = 0.04788957 3.5127716e-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 = 0.097387808 0 0.38698141 water fraction, min, max = 0.04789075 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3957886e-06, Final residual = 1.0127295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981382e-09, Final residual = 4.7788667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097388987 0 0.38698639 water fraction, min, max = 0.047889572 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097387808 0 0.38698142 water fraction, min, max = 0.047890752 3.5127716e-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 = 0.097388987 0 0.38698639 water fraction, min, max = 0.047889572 3.5127716e-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 = 0.097387808 0 0.38698142 water fraction, min, max = 0.047890752 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600544e-07, Final residual = 1.9880594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3286172e-09, Final residual = 8.1950344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3518.02 s ClockTime = 3571 s fluxAdjustedLocalCo Co mean: 0.090868284 max: 0.59993013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064122369 -> dtInletScale=935.71091 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=935.71091 -> dtScale=1.0001165 deltaT = 0.42856619 Time = 665.35 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 = 0.097386627 0 0.38697644 water fraction, min, max = 0.047891932 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385447 0 0.38697146 water fraction, min, max = 0.047893111 3.5127716e-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 = 0.097386627 0 0.38697644 water fraction, min, max = 0.04789193 3.5127716e-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 = 0.097385449 0 0.38697146 water fraction, min, max = 0.047893109 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3935017e-06, Final residual = 1.0120603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664349e-09, Final residual = 4.8397774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097386628 0 0.38697644 water fraction, min, max = 0.047891931 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097385449 0 0.38697147 water fraction, min, max = 0.047893111 3.5127716e-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 = 0.097386628 0 0.38697644 water fraction, min, max = 0.047891931 3.5127716e-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 = 0.097385449 0 0.38697147 water fraction, min, max = 0.047893111 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590959e-07, Final residual = 1.9522167e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3342236e-09, Final residual = 8.4452304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3519.5 s ClockTime = 3572 s fluxAdjustedLocalCo Co mean: 0.090867381 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064127557 -> dtInletScale=935.63521 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=935.63521 -> dtScale=1.0001257 deltaT = 0.42860087 Time = 665.779 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 = 0.097384269 0 0.3869665 water fraction, min, max = 0.04789429 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09738309 0 0.38696152 water fraction, min, max = 0.047895468 3.5127716e-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 = 0.097384269 0 0.3869665 water fraction, min, max = 0.047894288 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097383092 0 0.38696152 water fraction, min, max = 0.047895466 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.391236e-06, Final residual = 1.0114846e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4898468e-09, Final residual = 4.2313078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09738427 0 0.3869665 water fraction, min, max = 0.047894289 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097383091 0 0.38696153 water fraction, min, max = 0.047895469 3.5127716e-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 = 0.09738427 0 0.3869665 water fraction, min, max = 0.047894289 3.5127716e-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 = 0.097383091 0 0.38696153 water fraction, min, max = 0.047895469 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580378e-07, Final residual = 1.8844809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3099664e-09, Final residual = 7.9135799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3521.01 s ClockTime = 3574 s fluxAdjustedLocalCo Co mean: 0.090866484 max: 0.59991911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064132746 -> dtInletScale=935.55951 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=935.55951 -> dtScale=1.0001348 deltaT = 0.42863556 Time = 666.208 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 = 0.097381912 0 0.38695656 water fraction, min, max = 0.047896647 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097380734 0 0.38695159 water fraction, min, max = 0.047897824 3.5127716e-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 = 0.097381912 0 0.38695656 water fraction, min, max = 0.047896645 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097380736 0 0.38695159 water fraction, min, max = 0.047897822 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3888825e-06, Final residual = 1.010567e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131699e-09, Final residual = 5.2362896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097381913 0 0.38695656 water fraction, min, max = 0.047896646 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097380735 0 0.3869516 water fraction, min, max = 0.047897825 3.5127716e-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 = 0.097381913 0 0.38695656 water fraction, min, max = 0.047896646 3.5127716e-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 = 0.097380735 0 0.3869516 water fraction, min, max = 0.047897825 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5569543e-07, Final residual = 2.0121145e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631111e-09, Final residual = 8.3455922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3522.52 s ClockTime = 3575 s fluxAdjustedLocalCo Co mean: 0.090865593 max: 0.59991366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064137936 -> dtInletScale=935.4838 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=935.4838 -> dtScale=1.0001439 deltaT = 0.42867026 Time = 666.636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097379557 0 0.38694663 water fraction, min, max = 0.047899002 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097378379 0 0.38694166 water fraction, min, max = 0.047900179 3.5127716e-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 = 0.097379557 0 0.38694663 water fraction, min, max = 0.047899 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097378381 0 0.38694166 water fraction, min, max = 0.047900177 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3866472e-06, Final residual = 1.010148e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5460222e-09, Final residual = 4.7533306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097379558 0 0.38694663 water fraction, min, max = 0.047899001 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097378381 0 0.38694167 water fraction, min, max = 0.047900179 3.5127716e-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 = 0.097379558 0 0.38694663 water fraction, min, max = 0.047899001 3.5127716e-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 = 0.097378381 0 0.38694167 water fraction, min, max = 0.047900179 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561566e-07, Final residual = 1.915844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.341178e-09, Final residual = 8.1855199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3524.02 s ClockTime = 3577 s fluxAdjustedLocalCo Co mean: 0.090864707 max: 0.59990824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064143128 -> dtInletScale=935.40808 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=935.40808 -> dtScale=1.000153 deltaT = 0.42870496 Time = 667.065 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 = 0.097377203 0 0.38693671 water fraction, min, max = 0.047901356 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376026 0 0.38693174 water fraction, min, max = 0.047902532 3.5127716e-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 = 0.097377203 0 0.38693671 water fraction, min, max = 0.047901354 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376028 0 0.38693174 water fraction, min, max = 0.04790253 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3843872e-06, Final residual = 1.0090006e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155305e-09, Final residual = 4.408989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097377204 0 0.38693671 water fraction, min, max = 0.047901355 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097376028 0 0.38693175 water fraction, min, max = 0.047902532 3.5127716e-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 = 0.097377204 0 0.38693671 water fraction, min, max = 0.047901355 3.5127716e-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 = 0.097376028 0 0.38693175 water fraction, min, max = 0.047902532 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544375e-07, Final residual = 2.0229329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395572e-09, Final residual = 8.1138142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3525.42 s ClockTime = 3578 s fluxAdjustedLocalCo Co mean: 0.090863828 max: 0.59990285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064148321 -> dtInletScale=935.33236 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=935.33236 -> dtScale=1.0001619 deltaT = 0.42877439 Time = 667.494 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 = 0.097374851 0 0.38692679 water fraction, min, max = 0.047903708 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097373674 0 0.38692183 water fraction, min, max = 0.047904884 3.5127716e-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 = 0.097374851 0 0.38692679 water fraction, min, max = 0.047903706 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097373676 0 0.38692183 water fraction, min, max = 0.047904882 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.382373e-06, Final residual = 1.0094944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180354e-09, Final residual = 4.7129736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097374851 0 0.38692679 water fraction, min, max = 0.047903708 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097373676 0 0.38692184 water fraction, min, max = 0.047904884 3.5127716e-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 = 0.097374851 0 0.38692679 water fraction, min, max = 0.047903707 3.5127716e-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 = 0.097373676 0 0.38692184 water fraction, min, max = 0.047904884 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5537951e-07, Final residual = 1.9161821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3388258e-09, Final residual = 8.2938854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3526.96 s ClockTime = 3580 s fluxAdjustedLocalCo Co mean: 0.09087031 max: 0.59994607 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006415871 -> dtInletScale=935.1809 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=935.1809 -> dtScale=1.0000899 deltaT = 0.42880912 Time = 667.923 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 = 0.097372499 0 0.38691688 water fraction, min, max = 0.04790606 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097371324 0 0.38691192 water fraction, min, max = 0.047907234 3.5127716e-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 = 0.097372499 0 0.38691688 water fraction, min, max = 0.047906057 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097371326 0 0.38691192 water fraction, min, max = 0.047907232 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801748e-06, Final residual = 1.0081696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871114e-09, Final residual = 4.5754449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973725 0 0.38691688 water fraction, min, max = 0.047906059 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097371325 0 0.38691193 water fraction, min, max = 0.047907235 3.5127716e-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 = 0.0973725 0 0.38691688 water fraction, min, max = 0.047906059 3.5127716e-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 = 0.097371325 0 0.38691193 water fraction, min, max = 0.047907235 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524402e-07, Final residual = 1.9358741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3420802e-09, Final residual = 8.1467396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3528.5 s ClockTime = 3582 s fluxAdjustedLocalCo Co mean: 0.090869442 max: 0.59994075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064163906 -> dtInletScale=935.10516 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=935.10516 -> dtScale=1.0000988 deltaT = 0.42884386 Time = 668.351 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 = 0.09737015 0 0.38690698 water fraction, min, max = 0.047908409 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097368975 0 0.38690202 water fraction, min, max = 0.047909583 3.5127716e-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 = 0.09737015 0 0.38690698 water fraction, min, max = 0.047908407 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097368977 0 0.38690202 water fraction, min, max = 0.047909581 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3779542e-06, Final residual = 1.0081746e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007658e-09, Final residual = 4.4792095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09737015 0 0.38690698 water fraction, min, max = 0.047908409 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097368976 0 0.38690203 water fraction, min, max = 0.047909584 3.5127716e-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 = 0.09737015 0 0.38690698 water fraction, min, max = 0.047908408 3.5127716e-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 = 0.097368976 0 0.38690203 water fraction, min, max = 0.047909584 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5513175e-07, Final residual = 1.952019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135358e-09, Final residual = 8.263265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3530.04 s ClockTime = 3583 s fluxAdjustedLocalCo Co mean: 0.090868578 max: 0.59993546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064169104 -> dtInletScale=935.02942 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=935.02942 -> dtScale=1.0001076 deltaT = 0.4288786 Time = 668.78 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 = 0.097367801 0 0.38689708 water fraction, min, max = 0.047910758 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366627 0 0.38689213 water fraction, min, max = 0.047911931 3.5127716e-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 = 0.097367801 0 0.38689708 water fraction, min, max = 0.047910755 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366629 0 0.38689213 water fraction, min, max = 0.047911929 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3755947e-06, Final residual = 1.006787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656181e-09, Final residual = 4.8044278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097367802 0 0.38689708 water fraction, min, max = 0.047910757 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097366629 0 0.38689214 water fraction, min, max = 0.047911931 3.5127716e-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 = 0.097367802 0 0.38689708 water fraction, min, max = 0.047910757 3.5127716e-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 = 0.097366629 0 0.38689214 water fraction, min, max = 0.047911931 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503384e-07, Final residual = 1.9795957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720837e-09, Final residual = 8.4834995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3531.58 s ClockTime = 3585 s fluxAdjustedLocalCo Co mean: 0.090867721 max: 0.5999302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064174303 -> dtInletScale=934.95367 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=934.95367 -> dtScale=1.0001163 deltaT = 0.42891335 Time = 669.209 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 = 0.097365454 0 0.38688719 water fraction, min, max = 0.047913105 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364281 0 0.38688224 water fraction, min, max = 0.047914277 3.5127716e-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 = 0.097365454 0 0.38688719 water fraction, min, max = 0.047913102 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364283 0 0.38688224 water fraction, min, max = 0.047914275 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733207e-06, Final residual = 1.0063772e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241325e-09, Final residual = 4.9904143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097365455 0 0.38688719 water fraction, min, max = 0.047913104 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097364282 0 0.38688225 water fraction, min, max = 0.047914278 3.5127716e-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 = 0.097365455 0 0.38688719 water fraction, min, max = 0.047913104 3.5127716e-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 = 0.097364282 0 0.38688225 water fraction, min, max = 0.047914277 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5496151e-07, Final residual = 2.0063767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3749203e-09, Final residual = 8.3572229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3533.12 s ClockTime = 3586 s fluxAdjustedLocalCo Co mean: 0.090866869 max: 0.59992498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064179503 -> dtInletScale=934.87792 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=934.87792 -> dtScale=1.000125 deltaT = 0.42894811 Time = 669.638 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 = 0.097363109 0 0.38687731 water fraction, min, max = 0.04791545 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097361936 0 0.38687236 water fraction, min, max = 0.047916622 3.5127716e-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 = 0.097363109 0 0.38687731 water fraction, min, max = 0.047915448 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097361938 0 0.38687236 water fraction, min, max = 0.04791662 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3710618e-06, Final residual = 1.0056191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5342372e-09, Final residual = 4.5674043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09736311 0 0.38687731 water fraction, min, max = 0.047915449 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097361938 0 0.38687237 water fraction, min, max = 0.047916622 3.5127716e-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 = 0.09736311 0 0.38687731 water fraction, min, max = 0.047915449 3.5127716e-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 = 0.097361938 0 0.38687237 water fraction, min, max = 0.047916622 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477902e-07, Final residual = 1.8796859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.309433e-09, Final residual = 7.9941588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3534.65 s ClockTime = 3588 s fluxAdjustedLocalCo Co mean: 0.090866022 max: 0.59991979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064184704 -> dtInletScale=934.80216 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=934.80216 -> dtScale=1.0001337 deltaT = 0.42898288 Time = 670.067 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 = 0.097360765 0 0.38686743 water fraction, min, max = 0.047917794 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359593 0 0.38686249 water fraction, min, max = 0.047918965 3.5127716e-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 = 0.097360765 0 0.38686743 water fraction, min, max = 0.047917792 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359594 0 0.38686249 water fraction, min, max = 0.047918963 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3687762e-06, Final residual = 1.0052125e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982924e-09, Final residual = 5.0431944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097360766 0 0.38686743 water fraction, min, max = 0.047917793 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097359594 0 0.3868625 water fraction, min, max = 0.047918966 3.5127716e-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 = 0.097360766 0 0.38686743 water fraction, min, max = 0.047917793 3.5127716e-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 = 0.097359594 0 0.3868625 water fraction, min, max = 0.047918966 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5467555e-07, Final residual = 1.9548661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3503564e-09, Final residual = 8.0885843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3536.18 s ClockTime = 3589 s fluxAdjustedLocalCo Co mean: 0.090865182 max: 0.59991463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064189907 -> dtInletScale=934.72639 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=934.72639 -> dtScale=1.0001423 deltaT = 0.42901766 Time = 670.496 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 = 0.097358422 0 0.38685756 water fraction, min, max = 0.047920137 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097357251 0 0.38685262 water fraction, min, max = 0.047921307 3.5127716e-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 = 0.097358422 0 0.38685756 water fraction, min, max = 0.047920135 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097357252 0 0.38685262 water fraction, min, max = 0.047921305 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3666488e-06, Final residual = 1.0043625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.50797e-09, Final residual = 5.068456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097358423 0 0.38685756 water fraction, min, max = 0.047920136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097357252 0 0.38685263 water fraction, min, max = 0.047921308 3.5127716e-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 = 0.097358423 0 0.38685756 water fraction, min, max = 0.047920136 3.5127716e-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 = 0.097357252 0 0.38685263 water fraction, min, max = 0.047921308 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461257e-07, Final residual = 1.8740106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.295973e-09, Final residual = 8.1815917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3537.69 s ClockTime = 3591 s fluxAdjustedLocalCo Co mean: 0.090864346 max: 0.59990951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064195111 -> dtInletScale=934.65062 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=934.65062 -> dtScale=1.0001508 deltaT = 0.42905245 Time = 670.925 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 = 0.097356081 0 0.3868477 water fraction, min, max = 0.047922478 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09735491 0 0.38684276 water fraction, min, max = 0.047923648 3.5127716e-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 = 0.097356081 0 0.3868477 water fraction, min, max = 0.047922476 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097354912 0 0.38684276 water fraction, min, max = 0.047923646 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3643381e-06, Final residual = 1.0040268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5241244e-09, Final residual = 5.0228155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097356081 0 0.3868477 water fraction, min, max = 0.047922477 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097354912 0 0.38684277 water fraction, min, max = 0.047923648 3.5127716e-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 = 0.097356081 0 0.3868477 water fraction, min, max = 0.047922477 3.5127716e-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 = 0.097354912 0 0.38684277 water fraction, min, max = 0.047923648 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5451997e-07, Final residual = 1.9585138e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.323733e-09, Final residual = 8.3593652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3539.24 s ClockTime = 3593 s fluxAdjustedLocalCo Co mean: 0.090863517 max: 0.59990442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064200316 -> dtInletScale=934.57484 fluxAdjustedLocalCo dtLocalScale=1.0001593, dtInletScale=934.57484 -> dtScale=1.0001593 deltaT = 0.42908724 Time = 671.354 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 = 0.097353741 0 0.38683784 water fraction, min, max = 0.047924818 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097352571 0 0.38683291 water fraction, min, max = 0.047925987 3.5127716e-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 = 0.097353741 0 0.38683784 water fraction, min, max = 0.047924816 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097352573 0 0.38683291 water fraction, min, max = 0.047925985 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620925e-06, Final residual = 1.0036732e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579911e-09, Final residual = 4.8500504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097353742 0 0.38683784 water fraction, min, max = 0.047924817 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097352572 0 0.38683292 water fraction, min, max = 0.047925988 3.5127716e-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 = 0.097353742 0 0.38683784 water fraction, min, max = 0.047924817 3.5127716e-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 = 0.097352572 0 0.38683292 water fraction, min, max = 0.047925988 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5436057e-07, Final residual = 1.9953157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3542884e-09, Final residual = 8.5633704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3540.78 s ClockTime = 3594 s fluxAdjustedLocalCo Co mean: 0.090862693 max: 0.59989937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064205522 -> dtInletScale=934.49906 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=934.49906 -> dtScale=1.0001677 deltaT = 0.42915685 Time = 671.783 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 = 0.097351402 0 0.38682799 water fraction, min, max = 0.047927157 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097350233 0 0.38682306 water fraction, min, max = 0.047928325 3.5127716e-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 = 0.097351402 0 0.38682799 water fraction, min, max = 0.047927155 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097350235 0 0.38682306 water fraction, min, max = 0.047928323 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3601784e-06, Final residual = 1.0030623e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470169e-09, Final residual = 5.0829618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097351403 0 0.38682799 water fraction, min, max = 0.047927156 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097350234 0 0.38682307 water fraction, min, max = 0.047928326 3.5127716e-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 = 0.097351403 0 0.38682799 water fraction, min, max = 0.047927156 3.5127716e-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 = 0.097350234 0 0.38682307 water fraction, min, max = 0.047928326 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427505e-07, Final residual = 1.9222215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.340086e-09, Final residual = 8.1937997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3542.28 s ClockTime = 3596 s fluxAdjustedLocalCo Co mean: 0.090869245 max: 0.599943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064215938 -> dtInletScale=934.34748 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=934.34748 -> dtScale=1.000095 deltaT = 0.42919167 Time = 672.213 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 = 0.097349065 0 0.38681814 water fraction, min, max = 0.047929494 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097347896 0 0.38681322 water fraction, min, max = 0.047930662 3.5127716e-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 = 0.097349065 0 0.38681814 water fraction, min, max = 0.047929492 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097347898 0 0.38681322 water fraction, min, max = 0.04793066 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3578829e-06, Final residual = 1.002354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000093e-09, Final residual = 4.7738975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097349066 0 0.38681815 water fraction, min, max = 0.047929493 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097347898 0 0.38681323 water fraction, min, max = 0.047930662 3.5127716e-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 = 0.097349066 0 0.38681815 water fraction, min, max = 0.047929493 3.5127716e-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 = 0.097347898 0 0.38681323 water fraction, min, max = 0.047930662 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418627e-07, Final residual = 1.9520229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3235406e-09, Final residual = 8.2589427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3543.78 s ClockTime = 3597 s fluxAdjustedLocalCo Co mean: 0.090868432 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064221148 -> dtInletScale=934.27168 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=934.27168 -> dtScale=1.0001033 deltaT = 0.4292265 Time = 672.642 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 = 0.097346729 0 0.38680831 water fraction, min, max = 0.04793183 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097345561 0 0.38680339 water fraction, min, max = 0.047932997 3.5127716e-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 = 0.097346729 0 0.38680831 water fraction, min, max = 0.047931828 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097345563 0 0.38680339 water fraction, min, max = 0.047932995 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557031e-06, Final residual = 1.0017536e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075707e-09, Final residual = 4.5996941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09734673 0 0.38680831 water fraction, min, max = 0.047931829 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097345563 0 0.38680339 water fraction, min, max = 0.047932997 3.5127716e-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 = 0.09734673 0 0.38680831 water fraction, min, max = 0.047931829 3.5127716e-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 = 0.097345563 0 0.38680339 water fraction, min, max = 0.047932997 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.540961e-07, Final residual = 1.9540521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3267805e-09, Final residual = 8.2250446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3545.3 s ClockTime = 3599 s fluxAdjustedLocalCo Co mean: 0.090867625 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064226359 -> dtInletScale=934.19588 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=934.19588 -> dtScale=1.0001116 deltaT = 0.42926133 Time = 673.071 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 = 0.097344395 0 0.38679848 water fraction, min, max = 0.047934164 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097343227 0 0.38679356 water fraction, min, max = 0.047935331 3.5127716e-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 = 0.097344395 0 0.38679848 water fraction, min, max = 0.047934162 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097343229 0 0.38679356 water fraction, min, max = 0.047935329 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3534242e-06, Final residual = 1.0009706e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641364e-09, Final residual = 4.4129199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097344395 0 0.38679848 water fraction, min, max = 0.047934164 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097343229 0 0.38679356 water fraction, min, max = 0.047935331 3.5127716e-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 = 0.097344395 0 0.38679848 water fraction, min, max = 0.047934164 3.5127716e-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 = 0.097343229 0 0.38679356 water fraction, min, max = 0.047935331 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395252e-07, Final residual = 1.9276345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3119685e-09, Final residual = 8.3269615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3546.85 s ClockTime = 3600 s fluxAdjustedLocalCo Co mean: 0.090866824 max: 0.59992814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064231572 -> dtInletScale=934.12007 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=934.12007 -> dtScale=1.0001198 deltaT = 0.42929617 Time = 673.5 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 = 0.097342061 0 0.38678865 water fraction, min, max = 0.047936498 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097340895 0 0.38678374 water fraction, min, max = 0.047937663 3.5127716e-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 = 0.097342061 0 0.38678865 water fraction, min, max = 0.047936495 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097340897 0 0.38678374 water fraction, min, max = 0.047937661 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512123e-06, Final residual = 1.0001102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025463e-09, Final residual = 4.5313604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097342062 0 0.38678865 water fraction, min, max = 0.047936497 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097340896 0 0.38678374 water fraction, min, max = 0.047937664 3.5127716e-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 = 0.097342062 0 0.38678865 water fraction, min, max = 0.047936497 3.5127716e-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 = 0.097340896 0 0.38678374 water fraction, min, max = 0.047937664 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5383612e-07, Final residual = 1.9267457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2964865e-09, Final residual = 8.2199036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3548.37 s ClockTime = 3602 s fluxAdjustedLocalCo Co mean: 0.090866028 max: 0.59992325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064236785 -> dtInletScale=934.04425 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=934.04425 -> dtScale=1.0001279 deltaT = 0.42933102 Time = 673.93 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 = 0.09733973 0 0.38677883 water fraction, min, max = 0.047938829 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338564 0 0.38677392 water fraction, min, max = 0.047939994 3.5127716e-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 = 0.09733973 0 0.38677883 water fraction, min, max = 0.047938827 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338566 0 0.38677392 water fraction, min, max = 0.047939992 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3490028e-06, Final residual = 9.9984077e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997322e-09, Final residual = 4.8340939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09733973 0 0.38677884 water fraction, min, max = 0.047938829 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097338565 0 0.38677393 water fraction, min, max = 0.047939995 3.5127716e-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 = 0.09733973 0 0.38677884 water fraction, min, max = 0.047938828 3.5127716e-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 = 0.097338565 0 0.38677393 water fraction, min, max = 0.047939995 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376273e-07, Final residual = 1.9332721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3362588e-09, Final residual = 7.9826373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3549.9 s ClockTime = 3603 s fluxAdjustedLocalCo Co mean: 0.090865237 max: 0.59991839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064242 -> dtInletScale=933.96843 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=933.96843 -> dtScale=1.000136 deltaT = 0.42936588 Time = 674.359 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 = 0.097337399 0 0.38676902 water fraction, min, max = 0.04794116 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097336234 0 0.38676411 water fraction, min, max = 0.047942324 3.5127716e-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 = 0.097337399 0 0.38676902 water fraction, min, max = 0.047941157 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097336236 0 0.38676411 water fraction, min, max = 0.047942322 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3467711e-06, Final residual = 9.9878468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075594e-09, Final residual = 5.2271155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973374 0 0.38676903 water fraction, min, max = 0.047941159 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097336236 0 0.38676412 water fraction, min, max = 0.047942324 3.5127716e-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 = 0.0973374 0 0.38676903 water fraction, min, max = 0.047941159 3.5127716e-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 = 0.097336236 0 0.38676412 water fraction, min, max = 0.047942324 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368996e-07, Final residual = 1.993758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3891302e-09, Final residual = 8.9399886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3551.45 s ClockTime = 3605 s fluxAdjustedLocalCo Co mean: 0.090864453 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064247216 -> dtInletScale=933.8926 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=933.8926 -> dtScale=1.0001441 deltaT = 0.42940075 Time = 674.789 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 = 0.09733507 0 0.38675922 water fraction, min, max = 0.047943489 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333906 0 0.38675431 water fraction, min, max = 0.047944652 3.5127716e-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 = 0.09733507 0 0.38675922 water fraction, min, max = 0.047943486 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333908 0 0.38675431 water fraction, min, max = 0.04794465 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3445487e-06, Final residual = 9.9828561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977792e-09, Final residual = 4.7111897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097335071 0 0.38675922 water fraction, min, max = 0.047943488 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097333907 0 0.38675432 water fraction, min, max = 0.047944653 3.5127716e-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 = 0.097335071 0 0.38675922 water fraction, min, max = 0.047943488 3.5127716e-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 = 0.097333908 0 0.38675432 water fraction, min, max = 0.047944652 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357468e-07, Final residual = 1.8775419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3117371e-09, Final residual = 7.9536827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3552.95 s ClockTime = 3607 s fluxAdjustedLocalCo Co mean: 0.090863672 max: 0.59990877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064252434 -> dtInletScale=933.81677 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=933.81677 -> dtScale=1.0001521 deltaT = 0.42943563 Time = 675.218 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 = 0.097332743 0 0.38674942 water fraction, min, max = 0.047945816 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331579 0 0.38674452 water fraction, min, max = 0.047946979 3.5127716e-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 = 0.097332743 0 0.38674942 water fraction, min, max = 0.047945814 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331581 0 0.38674452 water fraction, min, max = 0.047946977 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3423311e-06, Final residual = 9.9738309e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029144e-09, Final residual = 4.9328541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097332744 0 0.38674942 water fraction, min, max = 0.047945815 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097331581 0 0.38674452 water fraction, min, max = 0.047946979 3.5127716e-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 = 0.097332744 0 0.38674942 water fraction, min, max = 0.047945815 3.5127716e-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 = 0.097331581 0 0.38674452 water fraction, min, max = 0.047946979 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340983e-07, Final residual = 1.940261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3053456e-09, Final residual = 8.1067978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3554.41 s ClockTime = 3608 s fluxAdjustedLocalCo Co mean: 0.090862899 max: 0.59990402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064257652 -> dtInletScale=933.74093 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=933.74093 -> dtScale=1.00016 deltaT = 0.42947051 Time = 675.647 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 = 0.097330417 0 0.38673963 water fraction, min, max = 0.047948142 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097329254 0 0.38673473 water fraction, min, max = 0.047949304 3.5127716e-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 = 0.097330417 0 0.38673963 water fraction, min, max = 0.04794814 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097329255 0 0.38673473 water fraction, min, max = 0.047949303 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401126e-06, Final residual = 9.9695808e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.486809e-09, Final residual = 4.6475221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097330417 0 0.38673963 water fraction, min, max = 0.047948142 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097329255 0 0.38673474 water fraction, min, max = 0.047949305 3.5127716e-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 = 0.097330417 0 0.38673963 water fraction, min, max = 0.047948141 3.5127716e-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 = 0.097329255 0 0.38673474 water fraction, min, max = 0.047949305 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335106e-07, Final residual = 1.890995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3006004e-09, Final residual = 8.1440011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3555.93 s ClockTime = 3610 s fluxAdjustedLocalCo Co mean: 0.090862131 max: 0.59989929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064262872 -> dtInletScale=933.66508 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=933.66508 -> dtScale=1.0001679 deltaT = 0.42954031 Time = 676.077 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 = 0.097328092 0 0.38672984 water fraction, min, max = 0.047950467 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097326929 0 0.38672495 water fraction, min, max = 0.047951629 3.5127716e-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 = 0.097328092 0 0.38672984 water fraction, min, max = 0.047950465 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097326931 0 0.38672495 water fraction, min, max = 0.047951627 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3382037e-06, Final residual = 9.9640316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024114e-09, Final residual = 4.892333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097328093 0 0.38672985 water fraction, min, max = 0.047950466 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097326931 0 0.38672495 water fraction, min, max = 0.047951629 3.5127716e-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 = 0.097328093 0 0.38672985 water fraction, min, max = 0.047950466 3.5127716e-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 = 0.097326931 0 0.38672495 water fraction, min, max = 0.047951629 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5326113e-07, Final residual = 1.8331016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2563127e-09, Final residual = 7.75647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3557.43 s ClockTime = 3611 s fluxAdjustedLocalCo Co mean: 0.09086875 max: 0.59994334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064273316 -> dtInletScale=933.51338 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=933.51338 -> dtScale=1.0000944 deltaT = 0.42957521 Time = 676.507 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 = 0.097325768 0 0.38672006 water fraction, min, max = 0.047952791 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097324606 0 0.38671517 water fraction, min, max = 0.047953951 3.5127716e-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 = 0.097325768 0 0.38672006 water fraction, min, max = 0.047952789 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097324608 0 0.38671517 water fraction, min, max = 0.04795395 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3359896e-06, Final residual = 9.957374e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5187951e-09, Final residual = 4.7717084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097325769 0 0.38672007 water fraction, min, max = 0.04795279 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097324608 0 0.38671518 water fraction, min, max = 0.047953952 3.5127716e-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 = 0.097325769 0 0.38672007 water fraction, min, max = 0.04795279 3.5127716e-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 = 0.097324608 0 0.38671518 water fraction, min, max = 0.047953952 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312208e-07, Final residual = 1.9002689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2919761e-09, Final residual = 8.2225584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3558.99 s ClockTime = 3613 s fluxAdjustedLocalCo Co mean: 0.090867993 max: 0.59993869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064278539 -> dtInletScale=933.43752 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=933.43752 -> dtScale=1.0001022 deltaT = 0.42961013 Time = 676.936 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 = 0.097323446 0 0.38671029 water fraction, min, max = 0.047955113 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097322285 0 0.3867054 water fraction, min, max = 0.047956273 3.5127716e-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 = 0.097323446 0 0.38671029 water fraction, min, max = 0.047955111 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097322287 0 0.3867054 water fraction, min, max = 0.047956271 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.333802e-06, Final residual = 9.9553206e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5339319e-09, Final residual = 4.7252264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097323447 0 0.38671029 water fraction, min, max = 0.047955112 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097322286 0 0.38670541 water fraction, min, max = 0.047956274 3.5127716e-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 = 0.097323447 0 0.38671029 water fraction, min, max = 0.047955112 3.5127716e-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 = 0.097322286 0 0.38670541 water fraction, min, max = 0.047956273 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297601e-07, Final residual = 1.903424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921747e-09, Final residual = 8.0730947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3560.32 s ClockTime = 3614 s fluxAdjustedLocalCo Co mean: 0.090867242 max: 0.59993406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064283764 -> dtInletScale=933.36166 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=933.36166 -> dtScale=1.0001099 deltaT = 0.42964505 Time = 677.366 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 = 0.097321125 0 0.38670052 water fraction, min, max = 0.047957434 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097319965 0 0.38669564 water fraction, min, max = 0.047958593 3.5127716e-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 = 0.097321125 0 0.38670052 water fraction, min, max = 0.047957432 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097319967 0 0.38669564 water fraction, min, max = 0.047958591 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3315434e-06, Final residual = 9.9464768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806012e-09, Final residual = 4.7312511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097321126 0 0.38670053 water fraction, min, max = 0.047957433 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097319966 0 0.38669564 water fraction, min, max = 0.047958594 3.5127716e-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 = 0.097321126 0 0.38670053 water fraction, min, max = 0.047957433 3.5127716e-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 = 0.097319966 0 0.38669564 water fraction, min, max = 0.047958594 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.528751e-07, Final residual = 1.9323756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3170087e-09, Final residual = 8.1381215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3561.85 s ClockTime = 3616 s fluxAdjustedLocalCo Co mean: 0.090866496 max: 0.59992947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006428899 -> dtInletScale=933.28578 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=933.28578 -> dtScale=1.0001176 deltaT = 0.42967999 Time = 677.796 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 = 0.097318806 0 0.38669076 water fraction, min, max = 0.047959753 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097317646 0 0.38668588 water fraction, min, max = 0.047960912 3.5127716e-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 = 0.097318806 0 0.38669076 water fraction, min, max = 0.047959751 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097317648 0 0.38668588 water fraction, min, max = 0.04796091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3294096e-06, Final residual = 9.9419897e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940886e-09, Final residual = 4.8996329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097318806 0 0.38669077 water fraction, min, max = 0.047959752 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097317647 0 0.38668589 water fraction, min, max = 0.047960912 3.5127716e-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 = 0.097318806 0 0.38669077 water fraction, min, max = 0.047959752 3.5127716e-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 = 0.097317648 0 0.38668589 water fraction, min, max = 0.047960912 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5281294e-07, Final residual = 1.8750987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937119e-09, Final residual = 8.1468146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3563.37 s ClockTime = 3617 s fluxAdjustedLocalCo Co mean: 0.090865755 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064294217 -> dtInletScale=933.20991 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=933.20991 -> dtScale=1.0001252 deltaT = 0.42971493 Time = 678.225 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 = 0.097316488 0 0.38668101 water fraction, min, max = 0.047962071 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097315329 0 0.38667613 water fraction, min, max = 0.047963229 3.5127716e-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 = 0.097316488 0 0.38668101 water fraction, min, max = 0.047962069 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09731533 0 0.38667613 water fraction, min, max = 0.047963228 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3272215e-06, Final residual = 9.9328006e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802454e-09, Final residual = 4.5337417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097316488 0 0.38668101 water fraction, min, max = 0.047962071 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09731533 0 0.38667614 water fraction, min, max = 0.04796323 3.5127716e-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 = 0.097316488 0 0.38668101 water fraction, min, max = 0.04796207 3.5127716e-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 = 0.09731533 0 0.38667614 water fraction, min, max = 0.04796323 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273916e-07, Final residual = 1.8854386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.307424e-09, Final residual = 8.1869335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3564.91 s ClockTime = 3619 s fluxAdjustedLocalCo Co mean: 0.09086502 max: 0.59992039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064299445 -> dtInletScale=933.13402 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=933.13402 -> dtScale=1.0001327 deltaT = 0.42974988 Time = 678.655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097314171 0 0.38667126 water fraction, min, max = 0.047964388 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097313013 0 0.38666639 water fraction, min, max = 0.047965545 3.5127716e-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 = 0.097314171 0 0.38667126 water fraction, min, max = 0.047964386 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097313014 0 0.38666639 water fraction, min, max = 0.047965544 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3250092e-06, Final residual = 9.9272352e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5030875e-09, Final residual = 5.0910037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097314172 0 0.38667127 water fraction, min, max = 0.047964387 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097313014 0 0.38666639 water fraction, min, max = 0.047965546 3.5127716e-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 = 0.097314172 0 0.38667127 water fraction, min, max = 0.047964387 3.5127716e-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 = 0.097313014 0 0.38666639 water fraction, min, max = 0.047965546 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261738e-07, Final residual = 1.9338894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3233424e-09, Final residual = 8.370155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3566.43 s ClockTime = 3620 s fluxAdjustedLocalCo Co mean: 0.090864291 max: 0.5999159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064304675 -> dtInletScale=933.05814 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=933.05814 -> dtScale=1.0001402 deltaT = 0.42978484 Time = 679.085 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 = 0.097311856 0 0.38666152 water fraction, min, max = 0.047966703 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097310698 0 0.38665665 water fraction, min, max = 0.04796786 3.5127716e-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 = 0.097311856 0 0.38666152 water fraction, min, max = 0.047966701 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973107 0 0.38665665 water fraction, min, max = 0.047967858 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3227639e-06, Final residual = 9.9219828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5292128e-09, Final residual = 5.1617683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097311856 0 0.38666153 water fraction, min, max = 0.047966703 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097310699 0 0.38665666 water fraction, min, max = 0.047967861 3.5127716e-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 = 0.097311856 0 0.38666153 water fraction, min, max = 0.047966703 3.5127716e-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 = 0.097310699 0 0.38665666 water fraction, min, max = 0.04796786 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251007e-07, Final residual = 1.915712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135269e-09, Final residual = 8.2850786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3567.96 s ClockTime = 3622 s fluxAdjustedLocalCo Co mean: 0.090863567 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064309906 -> dtInletScale=932.98224 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=932.98224 -> dtScale=1.0001476 deltaT = 0.42981981 Time = 679.515 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 = 0.097309542 0 0.38665179 water fraction, min, max = 0.047969017 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097308385 0 0.38664692 water fraction, min, max = 0.047970173 3.5127716e-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 = 0.097309542 0 0.38665179 water fraction, min, max = 0.047969015 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097308386 0 0.38664692 water fraction, min, max = 0.047970172 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3206495e-06, Final residual = 9.9139468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.44793e-09, Final residual = 4.6664469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097309542 0 0.38665179 water fraction, min, max = 0.047969017 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097308386 0 0.38664693 water fraction, min, max = 0.047970174 3.5127716e-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 = 0.097309542 0 0.38665179 water fraction, min, max = 0.047969017 3.5127716e-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 = 0.097308386 0 0.38664693 water fraction, min, max = 0.047970174 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.523905e-07, Final residual = 1.8846311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2819417e-09, Final residual = 7.9874828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3569.48 s ClockTime = 3623 s fluxAdjustedLocalCo Co mean: 0.090862849 max: 0.59990701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064315138 -> dtInletScale=932.90634 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=932.90634 -> dtScale=1.000155 deltaT = 0.42985478 Time = 679.944 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 = 0.097307229 0 0.38664206 water fraction, min, max = 0.04797133 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097306073 0 0.3866372 water fraction, min, max = 0.047972485 3.5127716e-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 = 0.097307229 0 0.38664206 water fraction, min, max = 0.047971328 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097306075 0 0.3866372 water fraction, min, max = 0.047972483 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3184696e-06, Final residual = 9.9061762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.511366e-09, Final residual = 4.8773857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09730723 0 0.38664207 water fraction, min, max = 0.047971329 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097306074 0 0.3866372 water fraction, min, max = 0.047972486 3.5127716e-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 = 0.09730723 0 0.38664207 water fraction, min, max = 0.047971329 3.5127716e-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 = 0.097306074 0 0.3866372 water fraction, min, max = 0.047972486 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229476e-07, Final residual = 1.8936793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059472e-09, Final residual = 8.1143737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3570.96 s ClockTime = 3625 s fluxAdjustedLocalCo Co mean: 0.090862136 max: 0.59990261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064320372 -> dtInletScale=932.83043 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=932.83043 -> dtScale=1.0001623 deltaT = 0.42992476 Time = 680.374 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 = 0.097304918 0 0.38663234 water fraction, min, max = 0.047973641 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097303762 0 0.38662748 water fraction, min, max = 0.047974796 3.5127716e-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 = 0.097304918 0 0.38663234 water fraction, min, max = 0.047973639 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097303764 0 0.38662748 water fraction, min, max = 0.047974794 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3165546e-06, Final residual = 9.9028317e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493657e-09, Final residual = 4.792745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097304918 0 0.38663234 water fraction, min, max = 0.047973641 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097303763 0 0.38662748 water fraction, min, max = 0.047974797 3.5127716e-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 = 0.097304918 0 0.38663234 water fraction, min, max = 0.04797364 3.5127716e-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 = 0.097303764 0 0.38662748 water fraction, min, max = 0.047974796 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222748e-07, Final residual = 1.9321427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3019699e-09, Final residual = 8.1207142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3572.49 s ClockTime = 3627 s fluxAdjustedLocalCo Co mean: 0.090868823 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064330842 -> dtInletScale=932.6786 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=932.6786 -> dtScale=1.0000882 deltaT = 0.42995976 Time = 680.804 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 = 0.097302608 0 0.38662263 water fraction, min, max = 0.047975951 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097301453 0 0.38661777 water fraction, min, max = 0.047977105 3.5127716e-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 = 0.097302608 0 0.38662263 water fraction, min, max = 0.047975949 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097301454 0 0.38661777 water fraction, min, max = 0.047977104 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3143815e-06, Final residual = 9.9011924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852565e-09, Final residual = 4.9473279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097302608 0 0.38662263 water fraction, min, max = 0.047975951 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097301454 0 0.38661777 water fraction, min, max = 0.047977106 3.5127716e-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 = 0.097302608 0 0.38662263 water fraction, min, max = 0.047975951 3.5127716e-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 = 0.097301454 0 0.38661777 water fraction, min, max = 0.047977106 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5210456e-07, Final residual = 1.9311956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2914998e-09, Final residual = 8.2077419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3573.98 s ClockTime = 3628 s fluxAdjustedLocalCo Co mean: 0.090868121 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064336079 -> dtInletScale=932.60268 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=932.60268 -> dtScale=1.0000954 deltaT = 0.42999476 Time = 681.234 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 = 0.097300299 0 0.38661292 water fraction, min, max = 0.04797826 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299145 0 0.38660806 water fraction, min, max = 0.047979413 3.5127716e-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 = 0.097300299 0 0.38661292 water fraction, min, max = 0.047978258 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299146 0 0.38660806 water fraction, min, max = 0.047979412 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3122832e-06, Final residual = 9.8965126e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4753755e-09, Final residual = 4.8995805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0973003 0 0.38661292 water fraction, min, max = 0.047978259 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097299146 0 0.38660807 water fraction, min, max = 0.047979414 3.5127716e-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 = 0.0973003 0 0.38661292 water fraction, min, max = 0.047978259 3.5127716e-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 = 0.097299146 0 0.38660807 water fraction, min, max = 0.047979414 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.519877e-07, Final residual = 1.8731569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2791514e-09, Final residual = 7.9646659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3575.46 s ClockTime = 3630 s fluxAdjustedLocalCo Co mean: 0.090867424 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064341317 -> dtInletScale=932.52676 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=932.52676 -> dtScale=1.0001026 deltaT = 0.43002978 Time = 681.664 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 = 0.097297992 0 0.38660321 water fraction, min, max = 0.047980567 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097296838 0 0.38659836 water fraction, min, max = 0.04798172 3.5127716e-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 = 0.097297992 0 0.38660321 water fraction, min, max = 0.047980565 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09729684 0 0.38659836 water fraction, min, max = 0.047981718 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3100576e-06, Final residual = 9.8836466e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5142815e-09, Final residual = 4.8307632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097297992 0 0.38660322 water fraction, min, max = 0.047980567 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097296839 0 0.38659837 water fraction, min, max = 0.047981721 3.5127716e-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 = 0.097297992 0 0.38660322 water fraction, min, max = 0.047980567 3.5127716e-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 = 0.097296839 0 0.38659837 water fraction, min, max = 0.047981721 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5190838e-07, Final residual = 1.8825066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2947892e-09, Final residual = 8.157227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3576.9 s ClockTime = 3631 s fluxAdjustedLocalCo Co mean: 0.090866734 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064346557 -> dtInletScale=932.45082 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=932.45082 -> dtScale=1.0001097 deltaT = 0.4300648 Time = 682.094 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 = 0.097295686 0 0.38659352 water fraction, min, max = 0.047982873 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097294533 0 0.38658867 water fraction, min, max = 0.047984025 3.5127716e-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 = 0.097295686 0 0.38659352 water fraction, min, max = 0.047982871 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097294534 0 0.38658867 water fraction, min, max = 0.047984024 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078949e-06, Final residual = 9.876384e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729748e-09, Final residual = 4.7474859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097295686 0 0.38659352 water fraction, min, max = 0.047982873 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097294534 0 0.38658867 water fraction, min, max = 0.047984026 3.5127716e-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 = 0.097295686 0 0.38659352 water fraction, min, max = 0.047982873 3.5127716e-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 = 0.097294534 0 0.38658867 water fraction, min, max = 0.047984026 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179314e-07, Final residual = 1.8572523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2635152e-09, Final residual = 7.7834131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3578.41 s ClockTime = 3633 s fluxAdjustedLocalCo Co mean: 0.090866048 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064351798 -> dtInletScale=932.37488 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=932.37488 -> dtScale=1.0001168 deltaT = 0.43009984 Time = 682.525 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 = 0.097293381 0 0.38658383 water fraction, min, max = 0.047985178 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097292229 0 0.38657898 water fraction, min, max = 0.047986329 3.5127716e-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 = 0.097293381 0 0.38658383 water fraction, min, max = 0.047985176 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09729223 0 0.38657898 water fraction, min, max = 0.047986328 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3056288e-06, Final residual = 9.8793686e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749423e-09, Final residual = 4.4832994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097293382 0 0.38658383 water fraction, min, max = 0.047985177 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09729223 0 0.38657899 water fraction, min, max = 0.04798633 3.5127716e-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 = 0.097293382 0 0.38658383 water fraction, min, max = 0.047985177 3.5127716e-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 = 0.09729223 0 0.38657899 water fraction, min, max = 0.04798633 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173264e-07, Final residual = 1.8220528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2477532e-09, Final residual = 7.8662931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3579.93 s ClockTime = 3634 s fluxAdjustedLocalCo Co mean: 0.090865368 max: 0.59992576 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006435704 -> dtInletScale=932.29894 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=932.29894 -> dtScale=1.0001238 deltaT = 0.43013488 Time = 682.955 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 = 0.097291078 0 0.38657415 water fraction, min, max = 0.047987481 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289926 0 0.3865693 water fraction, min, max = 0.047988632 3.5127716e-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 = 0.097291078 0 0.38657415 water fraction, min, max = 0.047987479 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289928 0 0.3865693 water fraction, min, max = 0.04798863 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3034656e-06, Final residual = 9.8676687e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981255e-09, Final residual = 4.9998319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097291078 0 0.38657415 water fraction, min, max = 0.047987481 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097289928 0 0.38656931 water fraction, min, max = 0.047988632 3.5127716e-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 = 0.097291078 0 0.38657415 water fraction, min, max = 0.04798748 3.5127716e-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 = 0.097289928 0 0.38656931 water fraction, min, max = 0.047988632 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159703e-07, Final residual = 1.8717754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2785677e-09, Final residual = 7.9707086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3581.44 s ClockTime = 3636 s fluxAdjustedLocalCo Co mean: 0.090864694 max: 0.5999216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064362283 -> dtInletScale=932.22299 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=932.22299 -> dtScale=1.0001307 deltaT = 0.43016993 Time = 683.385 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 = 0.097288776 0 0.38656447 water fraction, min, max = 0.047989783 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287625 0 0.38655963 water fraction, min, max = 0.047990933 3.5127716e-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 = 0.097288776 0 0.38656447 water fraction, min, max = 0.047989781 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287627 0 0.38655963 water fraction, min, max = 0.047990931 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3013671e-06, Final residual = 9.8627354e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633643e-09, Final residual = 4.7572503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097288777 0 0.38656447 water fraction, min, max = 0.047989782 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097287626 0 0.38655963 water fraction, min, max = 0.047990934 3.5127716e-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 = 0.097288777 0 0.38656447 water fraction, min, max = 0.047989782 3.5127716e-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 = 0.097287626 0 0.38655963 water fraction, min, max = 0.047990934 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150854e-07, Final residual = 1.9016356e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2737346e-09, Final residual = 8.1673205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3582.98 s ClockTime = 3637 s fluxAdjustedLocalCo Co mean: 0.090864025 max: 0.59991747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064367528 -> dtInletScale=932.14703 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=932.14703 -> dtScale=1.0001376 deltaT = 0.43020499 Time = 683.815 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 = 0.097286475 0 0.3865548 water fraction, min, max = 0.047992084 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285325 0 0.38654996 water fraction, min, max = 0.047993233 3.5127716e-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 = 0.097286475 0 0.3865548 water fraction, min, max = 0.047992082 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285327 0 0.38654996 water fraction, min, max = 0.047993231 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2992376e-06, Final residual = 9.8600995e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5155739e-09, Final residual = 4.6890397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097286476 0 0.3865548 water fraction, min, max = 0.047992083 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097285326 0 0.38654997 water fraction, min, max = 0.047993234 3.5127716e-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 = 0.097286476 0 0.3865548 water fraction, min, max = 0.047992083 3.5127716e-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 = 0.097285326 0 0.38654997 water fraction, min, max = 0.047993233 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138589e-07, Final residual = 1.8076014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.273318e-09, Final residual = 7.7180972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3584.47 s ClockTime = 3639 s fluxAdjustedLocalCo Co mean: 0.090863361 max: 0.59991336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064372774 -> dtInletScale=932.07107 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=932.07107 -> dtScale=1.0001444 deltaT = 0.43024005 Time = 684.245 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 = 0.097284176 0 0.38654513 water fraction, min, max = 0.047994383 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097283026 0 0.3865403 water fraction, min, max = 0.047995532 3.5127716e-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 = 0.097284176 0 0.38654513 water fraction, min, max = 0.047994381 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097283028 0 0.3865403 water fraction, min, max = 0.04799553 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970535e-06, Final residual = 9.844928e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.520168e-09, Final residual = 5.1256083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097284177 0 0.38654514 water fraction, min, max = 0.047994382 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097283028 0 0.38654031 water fraction, min, max = 0.047995532 3.5127716e-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 = 0.097284177 0 0.38654514 water fraction, min, max = 0.047994382 3.5127716e-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 = 0.097283028 0 0.38654031 water fraction, min, max = 0.047995532 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126425e-07, Final residual = 1.9435847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936803e-09, Final residual = 8.2868715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3585.99 s ClockTime = 3640 s fluxAdjustedLocalCo Co mean: 0.090862704 max: 0.5999093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064378021 -> dtInletScale=931.9951 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=931.9951 -> dtScale=1.0001512 deltaT = 0.43027513 Time = 684.676 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 = 0.097281878 0 0.38653548 water fraction, min, max = 0.047996681 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097280729 0 0.38653065 water fraction, min, max = 0.047997829 3.5127716e-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 = 0.097281878 0 0.38653548 water fraction, min, max = 0.047996679 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097280731 0 0.38653065 water fraction, min, max = 0.047997827 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949861e-06, Final residual = 9.8493513e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838177e-09, Final residual = 4.7297574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097281879 0 0.38653548 water fraction, min, max = 0.04799668 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097280731 0 0.38653065 water fraction, min, max = 0.047997829 3.5127716e-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 = 0.097281879 0 0.38653548 water fraction, min, max = 0.04799668 3.5127716e-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 = 0.097280731 0 0.38653065 water fraction, min, max = 0.047997829 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112948e-07, Final residual = 1.8768419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3107941e-09, Final residual = 7.9650355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3587.46 s ClockTime = 3642 s fluxAdjustedLocalCo Co mean: 0.090862051 max: 0.59990527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064383269 -> dtInletScale=931.91912 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=931.91912 -> dtScale=1.0001579 deltaT = 0.43031021 Time = 685.106 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 = 0.097279582 0 0.38652583 water fraction, min, max = 0.047998977 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278433 0 0.386521 water fraction, min, max = 0.048000125 3.5127716e-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 = 0.097279582 0 0.38652583 water fraction, min, max = 0.047998975 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278435 0 0.386521 water fraction, min, max = 0.048000123 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2928278e-06, Final residual = 9.8362274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846919e-09, Final residual = 4.3667156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097279582 0 0.38652583 water fraction, min, max = 0.047998977 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097278435 0 0.386521 water fraction, min, max = 0.048000125 3.5127716e-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 = 0.097279582 0 0.38652583 water fraction, min, max = 0.047998977 3.5127716e-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 = 0.097278435 0 0.386521 water fraction, min, max = 0.048000125 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101513e-07, Final residual = 1.970142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.297926e-09, Final residual = 8.0008287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3588.89 s ClockTime = 3643 s fluxAdjustedLocalCo Co mean: 0.090861404 max: 0.59990127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064388519 -> dtInletScale=931.84314 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=931.84314 -> dtScale=1.0001646 deltaT = 0.43038041 Time = 685.536 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 = 0.097277286 0 0.38651618 water fraction, min, max = 0.048001273 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097276139 0 0.38651136 water fraction, min, max = 0.048002419 3.5127716e-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 = 0.097277286 0 0.38651618 water fraction, min, max = 0.048001271 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727614 0 0.38651136 water fraction, min, max = 0.048002418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2908975e-06, Final residual = 9.8359958e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688907e-09, Final residual = 4.5096966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097277287 0 0.38651618 water fraction, min, max = 0.048001272 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09727614 0 0.38651136 water fraction, min, max = 0.04800242 3.5127716e-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 = 0.097277287 0 0.38651618 water fraction, min, max = 0.048001272 3.5127716e-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 = 0.09727614 0 0.38651136 water fraction, min, max = 0.04800242 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091768e-07, Final residual = 1.854406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2698969e-09, Final residual = 7.9686408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3590.4 s ClockTime = 3645 s fluxAdjustedLocalCo Co mean: 0.090868172 max: 0.59994622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064399022 -> dtInletScale=931.69116 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=931.69116 -> dtScale=1.0000896 deltaT = 0.43041551 Time = 685.967 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 = 0.097274992 0 0.38650654 water fraction, min, max = 0.048003567 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273845 0 0.38650172 water fraction, min, max = 0.048004713 3.5127716e-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 = 0.097274992 0 0.38650654 water fraction, min, max = 0.048003565 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273847 0 0.38650172 water fraction, min, max = 0.048004711 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2887622e-06, Final residual = 9.8263797e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.510981e-09, Final residual = 4.775987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097274993 0 0.38650654 water fraction, min, max = 0.048003566 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097273847 0 0.38650172 water fraction, min, max = 0.048004713 3.5127716e-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 = 0.097274993 0 0.38650654 water fraction, min, max = 0.048003566 3.5127716e-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 = 0.097273847 0 0.38650172 water fraction, min, max = 0.048004713 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084154e-07, Final residual = 1.9085944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2666898e-09, Final residual = 8.0796944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3591.87 s ClockTime = 3646 s fluxAdjustedLocalCo Co mean: 0.090867536 max: 0.59994229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064404275 -> dtInletScale=931.61517 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=931.61517 -> dtScale=1.0000962 deltaT = 0.43045063 Time = 686.397 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 = 0.0972727 0 0.38649691 water fraction, min, max = 0.048005859 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097271553 0 0.38649209 water fraction, min, max = 0.048007005 3.5127716e-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 = 0.0972727 0 0.38649691 water fraction, min, max = 0.048005857 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097271555 0 0.38649209 water fraction, min, max = 0.048007003 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2866323e-06, Final residual = 9.8246096e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889126e-09, Final residual = 4.7645032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0972727 0 0.38649691 water fraction, min, max = 0.048005859 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097271555 0 0.38649209 water fraction, min, max = 0.048007005 3.5127716e-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 = 0.0972727 0 0.38649691 water fraction, min, max = 0.048005859 3.5127716e-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 = 0.097271555 0 0.38649209 water fraction, min, max = 0.048007005 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5072265e-07, Final residual = 1.8322365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2759323e-09, Final residual = 8.0290554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3593.38 s ClockTime = 3648 s fluxAdjustedLocalCo Co mean: 0.090866906 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006440953 -> dtInletScale=931.53917 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=931.53917 -> dtScale=1.0001027 deltaT = 0.43048575 Time = 686.828 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 = 0.097270408 0 0.38648728 water fraction, min, max = 0.048008151 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097269263 0 0.38648247 water fraction, min, max = 0.048009295 3.5127716e-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 = 0.097270408 0 0.38648728 water fraction, min, max = 0.048008149 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097269264 0 0.38648247 water fraction, min, max = 0.048009294 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2844541e-06, Final residual = 9.8136457e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472824e-09, Final residual = 4.672527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097270409 0 0.38648728 water fraction, min, max = 0.04800815 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097269264 0 0.38648247 water fraction, min, max = 0.048009296 3.5127716e-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 = 0.097270409 0 0.38648728 water fraction, min, max = 0.04800815 3.5127716e-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 = 0.097269264 0 0.38648247 water fraction, min, max = 0.048009296 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064837e-07, Final residual = 1.8256582e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2535321e-09, Final residual = 7.8889849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3594.78 s ClockTime = 3649 s fluxAdjustedLocalCo Co mean: 0.09086628 max: 0.59993452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064414786 -> dtInletScale=931.46316 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=931.46316 -> dtScale=1.0001092 deltaT = 0.43052089 Time = 687.258 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 = 0.097268118 0 0.38647766 water fraction, min, max = 0.048010441 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266973 0 0.38647285 water fraction, min, max = 0.048011585 3.5127716e-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 = 0.097268118 0 0.38647766 water fraction, min, max = 0.048010439 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266975 0 0.38647285 water fraction, min, max = 0.048011583 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2823408e-06, Final residual = 9.8113884e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579631e-09, Final residual = 4.8928208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097268119 0 0.38647766 water fraction, min, max = 0.04801044 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097266975 0 0.38647285 water fraction, min, max = 0.048011585 3.5127716e-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 = 0.097268119 0 0.38647766 water fraction, min, max = 0.04801044 3.5127716e-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 = 0.097266975 0 0.38647285 water fraction, min, max = 0.048011585 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.505707e-07, Final residual = 1.8663545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693256e-09, Final residual = 8.1433521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3596.32 s ClockTime = 3651 s fluxAdjustedLocalCo Co mean: 0.09086566 max: 0.59993068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064420043 -> dtInletScale=931.38715 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=931.38715 -> dtScale=1.0001155 deltaT = 0.43055603 Time = 687.689 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 = 0.09726583 0 0.38646805 water fraction, min, max = 0.048012729 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097264685 0 0.38646324 water fraction, min, max = 0.048013873 3.5127716e-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 = 0.09726583 0 0.38646805 water fraction, min, max = 0.048012727 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097264687 0 0.38646324 water fraction, min, max = 0.048013871 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2802781e-06, Final residual = 9.8051552e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.489809e-09, Final residual = 4.6867123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09726583 0 0.38646805 water fraction, min, max = 0.048012729 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097264687 0 0.38646324 water fraction, min, max = 0.048013873 3.5127716e-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 = 0.09726583 0 0.38646805 water fraction, min, max = 0.048012729 3.5127716e-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 = 0.097264687 0 0.38646324 water fraction, min, max = 0.048013873 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045161e-07, Final residual = 1.828002e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2350101e-09, Final residual = 7.7471572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3597.84 s ClockTime = 3653 s fluxAdjustedLocalCo Co mean: 0.090865046 max: 0.59992688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064425301 -> dtInletScale=931.31113 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=931.31113 -> dtScale=1.0001219 deltaT = 0.43059118 Time = 688.119 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 = 0.097263542 0 0.38645844 water fraction, min, max = 0.048015017 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097262399 0 0.38645363 water fraction, min, max = 0.048016159 3.5127716e-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 = 0.097263542 0 0.38645844 water fraction, min, max = 0.048015015 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0972624 0 0.38645363 water fraction, min, max = 0.048016158 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2780616e-06, Final residual = 9.7946375e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4422303e-09, Final residual = 4.6924565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097263543 0 0.38645844 water fraction, min, max = 0.048015016 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0972624 0 0.38645364 water fraction, min, max = 0.04801616 3.5127716e-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 = 0.097263543 0 0.38645844 water fraction, min, max = 0.048015016 3.5127716e-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 = 0.0972624 0 0.38645364 water fraction, min, max = 0.04801616 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032462e-07, Final residual = 1.8536655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2772319e-09, Final residual = 8.1729032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3599.36 s ClockTime = 3654 s fluxAdjustedLocalCo Co mean: 0.090864437 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064430561 -> dtInletScale=931.23511 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=931.23511 -> dtScale=1.0001282 deltaT = 0.43062634 Time = 688.55 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 = 0.097261256 0 0.38644884 water fraction, min, max = 0.048017303 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260113 0 0.38644403 water fraction, min, max = 0.048018445 3.5127716e-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 = 0.097261256 0 0.38644884 water fraction, min, max = 0.048017301 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260115 0 0.38644403 water fraction, min, max = 0.048018443 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759862e-06, Final residual = 9.7907009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4775403e-09, Final residual = 5.0029383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097261257 0 0.38644884 water fraction, min, max = 0.048017302 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097260115 0 0.38644404 water fraction, min, max = 0.048018445 3.5127716e-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 = 0.097261257 0 0.38644884 water fraction, min, max = 0.048017302 3.5127716e-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 = 0.097260115 0 0.38644404 water fraction, min, max = 0.048018445 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025275e-07, Final residual = 1.9664075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367878e-09, Final residual = 8.1411235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3600.87 s ClockTime = 3656 s fluxAdjustedLocalCo Co mean: 0.090863834 max: 0.59991937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064435822 -> dtInletScale=931.15907 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=931.15907 -> dtScale=1.0001344 deltaT = 0.43066151 Time = 688.981 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 = 0.097258972 0 0.38643924 water fraction, min, max = 0.048019587 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097257829 0 0.38643444 water fraction, min, max = 0.048020729 3.5127716e-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 = 0.097258972 0 0.38643924 water fraction, min, max = 0.048019585 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097257831 0 0.38643444 water fraction, min, max = 0.048020727 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2738575e-06, Final residual = 9.7882861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.483409e-09, Final residual = 4.7065997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097258972 0 0.38643924 water fraction, min, max = 0.048019587 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097257831 0 0.38643445 water fraction, min, max = 0.048020729 3.5127716e-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 = 0.097258972 0 0.38643924 water fraction, min, max = 0.048019587 3.5127716e-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 = 0.097257831 0 0.38643445 water fraction, min, max = 0.048020729 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015099e-07, Final residual = 1.7845148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342838e-09, Final residual = 7.6913054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3602.42 s ClockTime = 3657 s fluxAdjustedLocalCo Co mean: 0.090863235 max: 0.59991565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064441084 -> dtInletScale=931.08304 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=931.08304 -> dtScale=1.0001406 deltaT = 0.43069668 Time = 689.411 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 = 0.097256688 0 0.38642965 water fraction, min, max = 0.048021871 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097255547 0 0.38642485 water fraction, min, max = 0.048023011 3.5127716e-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 = 0.097256688 0 0.38642965 water fraction, min, max = 0.048021869 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097255548 0 0.38642485 water fraction, min, max = 0.04802301 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2717225e-06, Final residual = 9.7791133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5019802e-09, Final residual = 4.8989527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097256689 0 0.38642965 water fraction, min, max = 0.04802187 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097255548 0 0.38642486 water fraction, min, max = 0.048023012 3.5127716e-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 = 0.097256689 0 0.38642965 water fraction, min, max = 0.04802187 3.5127716e-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 = 0.097255548 0 0.38642486 water fraction, min, max = 0.048023012 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001678e-07, Final residual = 1.8467331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2387953e-09, Final residual = 7.8418876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3603.91 s ClockTime = 3659 s fluxAdjustedLocalCo Co mean: 0.090862643 max: 0.59991198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064446347 -> dtInletScale=931.00699 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=931.00699 -> dtScale=1.0001467 deltaT = 0.43073187 Time = 689.842 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 = 0.097254406 0 0.38642007 water fraction, min, max = 0.048024153 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097253265 0 0.38641527 water fraction, min, max = 0.048025293 3.5127716e-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 = 0.097254406 0 0.38642007 water fraction, min, max = 0.048024151 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097253267 0 0.38641528 water fraction, min, max = 0.048025291 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696006e-06, Final residual = 9.7678029e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4665287e-09, Final residual = 4.7246676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097254407 0 0.38642007 water fraction, min, max = 0.048024152 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097253267 0 0.38641528 water fraction, min, max = 0.048025293 3.5127716e-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 = 0.097254407 0 0.38642007 water fraction, min, max = 0.048024152 3.5127716e-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 = 0.097253267 0 0.38641528 water fraction, min, max = 0.048025293 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995444e-07, Final residual = 1.806291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2497509e-09, Final residual = 7.7953188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3605.28 s ClockTime = 3660 s fluxAdjustedLocalCo Co mean: 0.090862055 max: 0.59990834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064451612 -> dtInletScale=930.93094 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=930.93094 -> dtScale=1.0001528 deltaT = 0.43076706 Time = 690.273 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 = 0.097252126 0 0.38641049 water fraction, min, max = 0.048026433 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250985 0 0.3864057 water fraction, min, max = 0.048027573 3.5127716e-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 = 0.097252126 0 0.38641049 water fraction, min, max = 0.048026431 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250987 0 0.3864057 water fraction, min, max = 0.048027571 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2674628e-06, Final residual = 9.7673645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767291e-09, Final residual = 4.7283071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097252126 0 0.38641049 water fraction, min, max = 0.048026433 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097250987 0 0.38640571 water fraction, min, max = 0.048027573 3.5127716e-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 = 0.097252126 0 0.38641049 water fraction, min, max = 0.048026433 3.5127716e-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 = 0.097250987 0 0.38640571 water fraction, min, max = 0.048027573 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982938e-07, Final residual = 1.8470852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2732544e-09, Final residual = 8.0776132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3606.8 s ClockTime = 3662 s fluxAdjustedLocalCo Co mean: 0.090861474 max: 0.59990473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064456878 -> dtInletScale=930.85489 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=930.85489 -> dtScale=1.0001588 deltaT = 0.43080226 Time = 690.704 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 = 0.097249846 0 0.38640092 water fraction, min, max = 0.048028713 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248706 0 0.38639613 water fraction, min, max = 0.048029851 3.5127716e-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 = 0.097249846 0 0.38640092 water fraction, min, max = 0.048028711 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248708 0 0.38639613 water fraction, min, max = 0.04802985 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2653341e-06, Final residual = 9.7579004e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871251e-09, Final residual = 4.5651855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097249847 0 0.38640092 water fraction, min, max = 0.048028712 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097248708 0 0.38639614 water fraction, min, max = 0.048029852 3.5127716e-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 = 0.097249847 0 0.38640092 water fraction, min, max = 0.048028712 3.5127716e-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 = 0.097248708 0 0.38639614 water fraction, min, max = 0.048029852 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4971912e-07, Final residual = 1.8175258e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518389e-09, Final residual = 7.9297684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3608.29 s ClockTime = 3663 s fluxAdjustedLocalCo Co mean: 0.090860898 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064462146 -> dtInletScale=930.77882 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=930.77882 -> dtScale=1.0001648 deltaT = 0.43087269 Time = 691.134 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 = 0.097247568 0 0.38639136 water fraction, min, max = 0.048030991 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097246429 0 0.38638657 water fraction, min, max = 0.048032129 3.5127716e-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 = 0.097247568 0 0.38639136 water fraction, min, max = 0.048030989 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097246431 0 0.38638657 water fraction, min, max = 0.048032127 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2635441e-06, Final residual = 9.7556901e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958358e-09, Final residual = 4.6658293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097247569 0 0.38639136 water fraction, min, max = 0.04803099 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724643 0 0.38638658 water fraction, min, max = 0.04803213 3.5127716e-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 = 0.097247569 0 0.38639136 water fraction, min, max = 0.04803099 3.5127716e-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 = 0.09724643 0 0.38638658 water fraction, min, max = 0.048032129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4966256e-07, Final residual = 1.8592154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2653763e-09, Final residual = 7.9264833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3609.8 s ClockTime = 3665 s fluxAdjustedLocalCo Co mean: 0.090867753 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064472684 -> dtInletScale=930.62668 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=930.62668 -> dtScale=1.0000889 deltaT = 0.43090791 Time = 691.565 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 = 0.097245291 0 0.3863818 water fraction, min, max = 0.048033268 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244153 0 0.38637702 water fraction, min, max = 0.048034405 3.5127716e-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 = 0.097245291 0 0.3863818 water fraction, min, max = 0.048033266 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244154 0 0.38637702 water fraction, min, max = 0.048034404 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2614496e-06, Final residual = 9.7499547e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396152e-09, Final residual = 5.1536245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097245292 0 0.3863818 water fraction, min, max = 0.048033267 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097244154 0 0.38637702 water fraction, min, max = 0.048034406 3.5127716e-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 = 0.097245292 0 0.3863818 water fraction, min, max = 0.048033267 3.5127716e-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 = 0.097244154 0 0.38637702 water fraction, min, max = 0.048034406 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959589e-07, Final residual = 1.8871851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2618342e-09, Final residual = 7.9000385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3611.09 s ClockTime = 3666 s fluxAdjustedLocalCo Co mean: 0.090867187 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064477955 -> dtInletScale=930.55061 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=930.55061 -> dtScale=1.0000948 deltaT = 0.43094315 Time = 691.996 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 = 0.097243016 0 0.38637224 water fraction, min, max = 0.048035543 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097241878 0 0.38636747 water fraction, min, max = 0.04803668 3.5127716e-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 = 0.097243016 0 0.38637224 water fraction, min, max = 0.048035541 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09724188 0 0.38636747 water fraction, min, max = 0.048036678 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2593372e-06, Final residual = 9.7419578e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4841907e-09, Final residual = 4.7308958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097243016 0 0.38637225 water fraction, min, max = 0.048035543 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097241879 0 0.38636747 water fraction, min, max = 0.048036681 3.5127716e-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 = 0.097243016 0 0.38637225 water fraction, min, max = 0.048035543 3.5127716e-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 = 0.097241879 0 0.38636747 water fraction, min, max = 0.048036681 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4945943e-07, Final residual = 1.8966592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2553551e-09, Final residual = 7.9405658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3612.59 s ClockTime = 3668 s fluxAdjustedLocalCo Co mean: 0.090866627 max: 0.59993965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064483227 -> dtInletScale=930.47453 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=930.47453 -> dtScale=1.0001006 deltaT = 0.43097839 Time = 692.427 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 = 0.097240741 0 0.3863627 water fraction, min, max = 0.048037818 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239604 0 0.38635792 water fraction, min, max = 0.048038954 3.5127716e-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 = 0.097240741 0 0.3863627 water fraction, min, max = 0.048037816 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239606 0 0.38635792 water fraction, min, max = 0.048038952 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2572408e-06, Final residual = 9.7402517e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215701e-09, Final residual = 4.8075157e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097240742 0 0.3863627 water fraction, min, max = 0.048037817 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097239606 0 0.38635793 water fraction, min, max = 0.048038954 3.5127716e-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 = 0.097240742 0 0.3863627 water fraction, min, max = 0.048037817 3.5127716e-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 = 0.097239606 0 0.38635793 water fraction, min, max = 0.048038954 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4938621e-07, Final residual = 1.7914357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2195111e-09, Final residual = 7.6501151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3614.05 s ClockTime = 3669 s fluxAdjustedLocalCo Co mean: 0.090866072 max: 0.5999362 fluxAdjustedLocalCo inlet-based: CoInlet=0.000644885 -> dtInletScale=930.39844 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=930.39844 -> dtScale=1.0001063 deltaT = 0.43101364 Time = 692.858 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 = 0.097238468 0 0.38635316 water fraction, min, max = 0.048040091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097237332 0 0.38634839 water fraction, min, max = 0.048041226 3.5127716e-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 = 0.097238468 0 0.38635316 water fraction, min, max = 0.048040089 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097237334 0 0.38634839 water fraction, min, max = 0.048041224 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2551575e-06, Final residual = 9.7344935e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4786699e-09, Final residual = 4.7840487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097238469 0 0.38635316 water fraction, min, max = 0.04804009 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097237333 0 0.38634839 water fraction, min, max = 0.048041227 3.5127716e-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 = 0.097238469 0 0.38635316 water fraction, min, max = 0.04804009 3.5127716e-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 = 0.097237333 0 0.38634839 water fraction, min, max = 0.048041227 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924256e-07, Final residual = 1.8480303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2539518e-09, Final residual = 8.0233498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3615.55 s ClockTime = 3671 s fluxAdjustedLocalCo Co mean: 0.090865523 max: 0.59993279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064493775 -> dtInletScale=930.32235 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=930.32235 -> dtScale=1.000112 deltaT = 0.4310489 Time = 693.289 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 = 0.097236197 0 0.38634362 water fraction, min, max = 0.048042362 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235061 0 0.38633885 water fraction, min, max = 0.048043497 3.5127716e-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 = 0.097236197 0 0.38634362 water fraction, min, max = 0.04804236 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235063 0 0.38633885 water fraction, min, max = 0.048043495 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2530414e-06, Final residual = 9.7263639e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4780981e-09, Final residual = 4.8835774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097236197 0 0.38634363 water fraction, min, max = 0.048042362 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097235062 0 0.38633886 water fraction, min, max = 0.048043498 3.5127716e-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 = 0.097236197 0 0.38634363 water fraction, min, max = 0.048042361 3.5127716e-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 = 0.097235062 0 0.38633886 water fraction, min, max = 0.048043498 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913777e-07, Final residual = 1.8580066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2530112e-09, Final residual = 7.8621189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3617.06 s ClockTime = 3672 s fluxAdjustedLocalCo Co mean: 0.090864979 max: 0.59992941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064499051 -> dtInletScale=930.24625 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=930.24625 -> dtScale=1.0001177 deltaT = 0.43108417 Time = 693.72 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 = 0.097233926 0 0.3863341 water fraction, min, max = 0.048044633 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097232791 0 0.38632933 water fraction, min, max = 0.048045767 3.5127716e-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 = 0.097233926 0 0.3863341 water fraction, min, max = 0.048044631 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097232793 0 0.38632933 water fraction, min, max = 0.048045765 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2509312e-06, Final residual = 9.7219604e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646413e-09, Final residual = 4.8167009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097233927 0 0.3863341 water fraction, min, max = 0.048044632 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097232793 0 0.38632934 water fraction, min, max = 0.048045767 3.5127716e-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 = 0.097233927 0 0.3863341 water fraction, min, max = 0.048044632 3.5127716e-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 = 0.097232793 0 0.38632934 water fraction, min, max = 0.048045767 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4902614e-07, Final residual = 1.8768906e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2436988e-09, Final residual = 8.0954506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3618.54 s ClockTime = 3674 s fluxAdjustedLocalCo Co mean: 0.090864441 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064504328 -> dtInletScale=930.17014 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=930.17014 -> dtScale=1.0001232 deltaT = 0.43111945 Time = 694.151 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 = 0.097231657 0 0.38632457 water fraction, min, max = 0.048046902 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097230523 0 0.38631981 water fraction, min, max = 0.048048035 3.5127716e-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 = 0.097231657 0 0.38632457 water fraction, min, max = 0.0480469 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097230525 0 0.38631981 water fraction, min, max = 0.048048033 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2488477e-06, Final residual = 9.7175081e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.475337e-09, Final residual = 4.5601355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097231658 0 0.38632458 water fraction, min, max = 0.048046901 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097230524 0 0.38631982 water fraction, min, max = 0.048048036 3.5127716e-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 = 0.097231658 0 0.38632458 water fraction, min, max = 0.048046901 3.5127716e-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 = 0.097230524 0 0.38631982 water fraction, min, max = 0.048048036 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895742e-07, Final residual = 1.764316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2236541e-09, Final residual = 7.6608011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3620.03 s ClockTime = 3675 s fluxAdjustedLocalCo Co mean: 0.090863907 max: 0.59992274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064509607 -> dtInletScale=930.09403 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=930.09403 -> dtScale=1.0001288 deltaT = 0.43115473 Time = 694.583 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 = 0.09722939 0 0.38631506 water fraction, min, max = 0.048049169 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097228256 0 0.3863103 water fraction, min, max = 0.048050302 3.5127716e-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 = 0.09722939 0 0.38631506 water fraction, min, max = 0.048049167 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097228258 0 0.3863103 water fraction, min, max = 0.0480503 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2467189e-06, Final residual = 9.7054364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4513502e-09, Final residual = 4.6781279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09722939 0 0.38631506 water fraction, min, max = 0.048049169 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097228257 0 0.3863103 water fraction, min, max = 0.048050303 3.5127716e-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 = 0.09722939 0 0.38631506 water fraction, min, max = 0.048049169 3.5127716e-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 = 0.097228257 0 0.3863103 water fraction, min, max = 0.048050303 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886399e-07, Final residual = 1.8536875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2691746e-09, Final residual = 7.8864043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3621.36 s ClockTime = 3677 s fluxAdjustedLocalCo Co mean: 0.090863379 max: 0.59991946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064514887 -> dtInletScale=930.01791 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=930.01791 -> dtScale=1.0001343 deltaT = 0.43119003 Time = 695.014 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 = 0.097227123 0 0.38630555 water fraction, min, max = 0.048051436 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09722599 0 0.38630079 water fraction, min, max = 0.048052568 3.5127716e-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 = 0.097227123 0 0.38630555 water fraction, min, max = 0.048051434 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097225992 0 0.38630079 water fraction, min, max = 0.048052566 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2446945e-06, Final residual = 9.7013223e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488952e-09, Final residual = 4.3563963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097227124 0 0.38630555 water fraction, min, max = 0.048051435 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097225991 0 0.3863008 water fraction, min, max = 0.048052568 3.5127716e-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 = 0.097227124 0 0.38630555 water fraction, min, max = 0.048051435 3.5127716e-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 = 0.097225992 0 0.3863008 water fraction, min, max = 0.048052568 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878111e-07, Final residual = 1.7991371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2476203e-09, Final residual = 7.6637647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3622.85 s ClockTime = 3678 s fluxAdjustedLocalCo Co mean: 0.090862857 max: 0.59991621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064520168 -> dtInletScale=929.94178 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=929.94178 -> dtScale=1.0001397 deltaT = 0.43122533 Time = 695.445 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 = 0.097224858 0 0.38629604 water fraction, min, max = 0.048053701 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223726 0 0.38629129 water fraction, min, max = 0.048054832 3.5127716e-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 = 0.097224858 0 0.38629604 water fraction, min, max = 0.048053699 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223727 0 0.38629129 water fraction, min, max = 0.048054831 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2425741e-06, Final residual = 9.6937668e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405546e-09, Final residual = 4.9998441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097224859 0 0.38629605 water fraction, min, max = 0.0480537 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097223727 0 0.3862913 water fraction, min, max = 0.048054833 3.5127716e-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 = 0.097224859 0 0.38629605 water fraction, min, max = 0.0480537 3.5127716e-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 = 0.097223727 0 0.3862913 water fraction, min, max = 0.048054833 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863305e-07, Final residual = 1.847613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178627e-09, Final residual = 7.9912271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3624.31 s ClockTime = 3680 s fluxAdjustedLocalCo Co mean: 0.09086234 max: 0.59991299 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006452545 -> dtInletScale=929.86565 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=929.86565 -> dtScale=1.000145 deltaT = 0.43126064 Time = 695.876 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 = 0.097222594 0 0.38628655 water fraction, min, max = 0.048055965 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097221462 0 0.3862818 water fraction, min, max = 0.048057095 3.5127716e-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 = 0.097222594 0 0.38628655 water fraction, min, max = 0.048055963 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097221464 0 0.3862818 water fraction, min, max = 0.048057094 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2405353e-06, Final residual = 9.6953139e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4824899e-09, Final residual = 4.7901517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097222595 0 0.38628655 water fraction, min, max = 0.048055964 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097221464 0 0.3862818 water fraction, min, max = 0.048057096 3.5127716e-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 = 0.097222595 0 0.38628655 water fraction, min, max = 0.048055964 3.5127716e-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 = 0.097221464 0 0.3862818 water fraction, min, max = 0.048057096 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4856519e-07, Final residual = 1.7956725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2239499e-09, Final residual = 7.5157107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3625.84 s ClockTime = 3681 s fluxAdjustedLocalCo Co mean: 0.090861828 max: 0.59990979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064530734 -> dtInletScale=929.78952 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=929.78952 -> dtScale=1.0001504 deltaT = 0.43129596 Time = 696.308 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 = 0.097220332 0 0.38627706 water fraction, min, max = 0.048058227 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097219201 0 0.38627231 water fraction, min, max = 0.048059357 3.5127716e-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 = 0.097220332 0 0.38627706 water fraction, min, max = 0.048058225 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097219202 0 0.38627231 water fraction, min, max = 0.048059356 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2384383e-06, Final residual = 9.6844395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677966e-09, Final residual = 4.7148123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097220333 0 0.38627706 water fraction, min, max = 0.048058226 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097219202 0 0.38627232 water fraction, min, max = 0.048059358 3.5127716e-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 = 0.097220333 0 0.38627706 water fraction, min, max = 0.048058226 3.5127716e-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 = 0.097219202 0 0.38627232 water fraction, min, max = 0.048059358 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.48462e-07, Final residual = 1.8063454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171152e-09, Final residual = 7.767815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3627.27 s ClockTime = 3683 s fluxAdjustedLocalCo Co mean: 0.090861321 max: 0.59990664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064536019 -> dtInletScale=929.71337 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=929.71337 -> dtScale=1.0001556 deltaT = 0.43133129 Time = 696.739 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 = 0.097218071 0 0.38626757 water fraction, min, max = 0.048060488 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09721694 0 0.38626283 water fraction, min, max = 0.048061618 3.5127716e-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 = 0.097218071 0 0.38626757 water fraction, min, max = 0.048060486 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097216942 0 0.38626283 water fraction, min, max = 0.048061616 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.23629e-06, Final residual = 9.6805427e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.484454e-09, Final residual = 4.8224692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097218071 0 0.38626757 water fraction, min, max = 0.048060488 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097216941 0 0.38626283 water fraction, min, max = 0.048061618 3.5127716e-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 = 0.097218071 0 0.38626757 water fraction, min, max = 0.048060487 3.5127716e-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 = 0.097216942 0 0.38626283 water fraction, min, max = 0.048061618 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833126e-07, Final residual = 1.8040933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2529348e-09, Final residual = 7.9280691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3628.77 s ClockTime = 3684 s fluxAdjustedLocalCo Co mean: 0.090860821 max: 0.59990352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064541305 -> dtInletScale=929.63722 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=929.63722 -> dtScale=1.0001608 deltaT = 0.43136663 Time = 697.17 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 = 0.097215811 0 0.38625809 water fraction, min, max = 0.048062748 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097214681 0 0.38625335 water fraction, min, max = 0.048063877 3.5127716e-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 = 0.097215811 0 0.38625809 water fraction, min, max = 0.048062746 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097214683 0 0.38625335 water fraction, min, max = 0.048063875 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342795e-06, Final residual = 9.6756468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.429626e-09, Final residual = 4.6998339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097215811 0 0.3862581 water fraction, min, max = 0.048062747 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097214682 0 0.38625336 water fraction, min, max = 0.048063878 3.5127716e-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 = 0.097215811 0 0.3862581 water fraction, min, max = 0.048062747 3.5127716e-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 = 0.097214682 0 0.38625336 water fraction, min, max = 0.048063878 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826896e-07, Final residual = 1.7991023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2256474e-09, Final residual = 7.7928504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3630.27 s ClockTime = 3686 s fluxAdjustedLocalCo Co mean: 0.090860325 max: 0.59990043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064546593 -> dtInletScale=929.56107 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=929.56107 -> dtScale=1.000166 deltaT = 0.43143733 Time = 697.602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097213552 0 0.38624862 water fraction, min, max = 0.048065007 3.5127721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097212423 0 0.38624388 water fraction, min, max = 0.048066135 3.5127725e-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 = 0.097213552 0 0.38624862 water fraction, min, max = 0.048065005 3.5127721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097212424 0 0.38624388 water fraction, min, max = 0.048066134 3.5127725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325021e-06, Final residual = 9.6687519e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946494e-09, Final residual = 4.2259771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097213553 0 0.38624862 water fraction, min, max = 0.048065006 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097212424 0 0.38624389 water fraction, min, max = 0.048066136 3.5127716e-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 = 0.097213553 0 0.38624862 water fraction, min, max = 0.048065006 3.5127716e-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 = 0.097212424 0 0.38624389 water fraction, min, max = 0.048066136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4819941e-07, Final residual = 1.8111991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2532271e-09, Final residual = 7.9564758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3631.75 s ClockTime = 3687 s fluxAdjustedLocalCo Co mean: 0.09086728 max: 0.59994652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064557172 -> dtInletScale=929.40874 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=929.40874 -> dtScale=1.0000891 deltaT = 0.43147269 Time = 698.033 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 = 0.097211295 0 0.38623915 water fraction, min, max = 0.048067264 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097210166 0 0.38623442 water fraction, min, max = 0.048068392 3.5127716e-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 = 0.097211295 0 0.38623915 water fraction, min, max = 0.048067262 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097210168 0 0.38623442 water fraction, min, max = 0.04806839 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2304476e-06, Final residual = 9.6651482e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532516e-09, Final residual = 4.7613034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097211295 0 0.38623915 water fraction, min, max = 0.048067264 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097210167 0 0.38623442 water fraction, min, max = 0.048068393 3.5127716e-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 = 0.097211295 0 0.38623915 water fraction, min, max = 0.048067264 3.5127716e-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 = 0.097210167 0 0.38623442 water fraction, min, max = 0.048068393 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811156e-07, Final residual = 1.8556707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2383663e-09, Final residual = 7.9584348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3633.25 s ClockTime = 3689 s fluxAdjustedLocalCo Co mean: 0.090866795 max: 0.5999435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064562463 -> dtInletScale=929.33257 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=929.33257 -> dtScale=1.0000942 deltaT = 0.43150806 Time = 698.465 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 = 0.097209038 0 0.38622969 water fraction, min, max = 0.048069521 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09720791 0 0.38622496 water fraction, min, max = 0.048070648 3.5127716e-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 = 0.097209038 0 0.38622969 water fraction, min, max = 0.048069518 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097207912 0 0.38622496 water fraction, min, max = 0.048070646 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284107e-06, Final residual = 9.6545814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889494e-09, Final residual = 4.6966554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097209039 0 0.38622969 water fraction, min, max = 0.04806952 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097207912 0 0.38622496 water fraction, min, max = 0.048070648 3.5127716e-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 = 0.097209039 0 0.38622969 water fraction, min, max = 0.04806952 3.5127716e-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 = 0.097207912 0 0.38622496 water fraction, min, max = 0.048070648 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792393e-07, Final residual = 1.8489023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2509715e-09, Final residual = 8.0284068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3634.75 s ClockTime = 3690 s fluxAdjustedLocalCo Co mean: 0.090866316 max: 0.5999405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064567756 -> dtInletScale=929.2564 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=929.2564 -> dtScale=1.0000992 deltaT = 0.43154343 Time = 698.896 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 = 0.097206784 0 0.38622023 water fraction, min, max = 0.048071775 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205656 0 0.38621551 water fraction, min, max = 0.048072902 3.5127716e-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 = 0.097206784 0 0.38622023 water fraction, min, max = 0.048071773 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205658 0 0.38621551 water fraction, min, max = 0.0480729 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2263045e-06, Final residual = 9.6517518e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.468353e-09, Final residual = 4.6679878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097206784 0 0.38622024 water fraction, min, max = 0.048071775 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097205657 0 0.38621551 water fraction, min, max = 0.048072902 3.5127716e-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 = 0.097206784 0 0.38622024 water fraction, min, max = 0.048071775 3.5127716e-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 = 0.097205658 0 0.38621551 water fraction, min, max = 0.048072902 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4784452e-07, Final residual = 1.8351689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2204576e-09, Final residual = 7.7030216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3636.25 s ClockTime = 3692 s fluxAdjustedLocalCo Co mean: 0.090865841 max: 0.59993754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064573049 -> dtInletScale=929.18022 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=929.18022 -> dtScale=1.0001041 deltaT = 0.43157882 Time = 699.328 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 = 0.09720453 0 0.38621078 water fraction, min, max = 0.048074029 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097203403 0 0.38620606 water fraction, min, max = 0.048075155 3.5127716e-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 = 0.09720453 0 0.38621078 water fraction, min, max = 0.048074027 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097203405 0 0.38620606 water fraction, min, max = 0.048075153 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2242722e-06, Final residual = 9.6474415e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866771e-09, Final residual = 4.3432058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097204531 0 0.38621079 water fraction, min, max = 0.048074028 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097203405 0 0.38620606 water fraction, min, max = 0.048075155 3.5127716e-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 = 0.097204531 0 0.38621079 water fraction, min, max = 0.048074028 3.5127716e-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 = 0.097203405 0 0.38620606 water fraction, min, max = 0.048075155 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770685e-07, Final residual = 1.8100909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2313676e-09, Final residual = 7.7084633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3637.69 s ClockTime = 3693 s fluxAdjustedLocalCo Co mean: 0.090865372 max: 0.59993461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064578344 -> dtInletScale=929.10403 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=929.10403 -> dtScale=1.000109 deltaT = 0.43161422 Time = 699.759 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 = 0.097202278 0 0.38620134 water fraction, min, max = 0.048076281 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201151 0 0.38619662 water fraction, min, max = 0.048077406 3.5127716e-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 = 0.097202278 0 0.38620134 water fraction, min, max = 0.048076279 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201153 0 0.38619662 water fraction, min, max = 0.048077405 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2221641e-06, Final residual = 9.6383808e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4347301e-09, Final residual = 4.6042523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097202278 0 0.38620134 water fraction, min, max = 0.048076281 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097201153 0 0.38619662 water fraction, min, max = 0.048077407 3.5127716e-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 = 0.097202278 0 0.38620134 water fraction, min, max = 0.048076281 3.5127716e-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 = 0.097201153 0 0.38619662 water fraction, min, max = 0.048077407 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762926e-07, Final residual = 1.7920598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2214278e-09, Final residual = 7.7907284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3639.08 s ClockTime = 3695 s fluxAdjustedLocalCo Co mean: 0.090864909 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064583641 -> dtInletScale=929.02784 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=929.02784 -> dtScale=1.0001138 deltaT = 0.43164962 Time = 700.191 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 = 0.097200027 0 0.3861919 water fraction, min, max = 0.048078532 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097198901 0 0.38618718 water fraction, min, max = 0.048079657 3.5127716e-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 = 0.097200027 0 0.3861919 water fraction, min, max = 0.04807853 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097198903 0 0.38618718 water fraction, min, max = 0.048079655 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2201567e-06, Final residual = 9.6330541e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511828e-09, Final residual = 4.2049678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097200027 0 0.38619191 water fraction, min, max = 0.048078532 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097198902 0 0.38618719 water fraction, min, max = 0.048079657 3.5127716e-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 = 0.097200027 0 0.38619191 water fraction, min, max = 0.048078532 3.5127716e-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 = 0.097198903 0 0.38618719 water fraction, min, max = 0.048079657 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758017e-07, Final residual = 1.785068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2049475e-09, Final residual = 7.5909769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3640.59 s ClockTime = 3697 s fluxAdjustedLocalCo Co mean: 0.09086445 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064588938 -> dtInletScale=928.95164 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=928.95164 -> dtScale=1.0001186 deltaT = 0.43168503 Time = 700.623 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 = 0.097197777 0 0.38618247 water fraction, min, max = 0.048080782 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097196652 0 0.38617776 water fraction, min, max = 0.048081906 3.5127716e-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 = 0.097197777 0 0.38618247 water fraction, min, max = 0.04808078 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097196654 0 0.38617776 water fraction, min, max = 0.048081904 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180722e-06, Final residual = 9.6277233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.482443e-09, Final residual = 4.6284167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097197778 0 0.38618248 water fraction, min, max = 0.048080781 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097196653 0 0.38617776 water fraction, min, max = 0.048081907 3.5127716e-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 = 0.097197778 0 0.38618248 water fraction, min, max = 0.048080781 3.5127716e-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 = 0.097196653 0 0.38617776 water fraction, min, max = 0.048081906 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4745287e-07, Final residual = 1.8401739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434432e-09, Final residual = 7.8360539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3642.08 s ClockTime = 3698 s fluxAdjustedLocalCo Co mean: 0.090863997 max: 0.59992601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064594237 -> dtInletScale=928.87543 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=928.87543 -> dtScale=1.0001233 deltaT = 0.43172046 Time = 701.055 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 = 0.097195528 0 0.38617305 water fraction, min, max = 0.048083031 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097194404 0 0.38616833 water fraction, min, max = 0.048084154 3.5127716e-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 = 0.097195528 0 0.38617305 water fraction, min, max = 0.048083028 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097194406 0 0.38616833 water fraction, min, max = 0.048084152 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160915e-06, Final residual = 9.6193522e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4378624e-09, Final residual = 4.7241528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097195529 0 0.38617305 water fraction, min, max = 0.04808303 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097194406 0 0.38616834 water fraction, min, max = 0.048084154 3.5127716e-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 = 0.097195529 0 0.38617305 water fraction, min, max = 0.04808303 3.5127716e-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 = 0.097194406 0 0.38616834 water fraction, min, max = 0.048084154 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4735374e-07, Final residual = 1.8125465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152631e-09, Final residual = 7.9066809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3643.52 s ClockTime = 3699 s fluxAdjustedLocalCo Co mean: 0.09086355 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064599538 -> dtInletScale=928.79922 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=928.79922 -> dtScale=1.000128 deltaT = 0.43175589 Time = 701.486 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 = 0.097193281 0 0.38616363 water fraction, min, max = 0.048085278 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097192158 0 0.38615892 water fraction, min, max = 0.0480864 3.5127716e-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 = 0.097193281 0 0.38616363 water fraction, min, max = 0.048085276 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097192159 0 0.38615892 water fraction, min, max = 0.048086399 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2140334e-06, Final residual = 9.6198349e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872461e-09, Final residual = 4.9685088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097193282 0 0.38616363 water fraction, min, max = 0.048085277 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097192159 0 0.38615892 water fraction, min, max = 0.048086401 3.5127716e-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 = 0.097193282 0 0.38616363 water fraction, min, max = 0.048085277 3.5127716e-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 = 0.097192159 0 0.38615892 water fraction, min, max = 0.048086401 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729635e-07, Final residual = 1.7953589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111512e-09, Final residual = 7.7896245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3644.9 s ClockTime = 3701 s fluxAdjustedLocalCo Co mean: 0.090863107 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064604839 -> dtInletScale=928.723 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=928.723 -> dtScale=1.0001326 deltaT = 0.43179133 Time = 701.918 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 = 0.097191035 0 0.38615421 water fraction, min, max = 0.048087524 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189912 0 0.38614951 water fraction, min, max = 0.048088646 3.5127716e-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 = 0.097191035 0 0.38615421 water fraction, min, max = 0.048087522 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189914 0 0.38614951 water fraction, min, max = 0.048088644 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2120044e-06, Final residual = 9.6129033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615165e-09, Final residual = 4.8598126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097191036 0 0.38615422 water fraction, min, max = 0.048087523 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097189914 0 0.38614951 water fraction, min, max = 0.048088646 3.5127716e-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 = 0.097191036 0 0.38615422 water fraction, min, max = 0.048087523 3.5127716e-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 = 0.097189914 0 0.38614951 water fraction, min, max = 0.048088646 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714101e-07, Final residual = 1.7694793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190373e-09, Final residual = 7.9154223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3646.35 s ClockTime = 3702 s fluxAdjustedLocalCo Co mean: 0.09086267 max: 0.5999177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064610142 -> dtInletScale=928.64678 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=928.64678 -> dtScale=1.0001372 deltaT = 0.43182677 Time = 702.35 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 = 0.097188791 0 0.38614481 water fraction, min, max = 0.048089768 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097187668 0 0.3861401 water fraction, min, max = 0.048090889 3.5127716e-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 = 0.097188791 0 0.38614481 water fraction, min, max = 0.048089766 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09718767 0 0.3861401 water fraction, min, max = 0.048090888 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.209895e-06, Final residual = 9.6041939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4944602e-09, Final residual = 4.8523825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097188791 0 0.38614481 water fraction, min, max = 0.048089768 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09718767 0 0.38614011 water fraction, min, max = 0.04809089 3.5127716e-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 = 0.097188791 0 0.38614481 water fraction, min, max = 0.048089767 3.5127716e-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 = 0.09718767 0 0.38614011 water fraction, min, max = 0.04809089 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707575e-07, Final residual = 1.8113661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2316446e-09, Final residual = 7.7986247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3647.87 s ClockTime = 3704 s fluxAdjustedLocalCo Co mean: 0.090862239 max: 0.59991499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064615446 -> dtInletScale=928.57054 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=928.57054 -> dtScale=1.0001417 deltaT = 0.43186223 Time = 702.782 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 = 0.097186547 0 0.38613541 water fraction, min, max = 0.048092012 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097185426 0 0.3861307 water fraction, min, max = 0.048093132 3.5127716e-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 = 0.097186547 0 0.38613541 water fraction, min, max = 0.048092009 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097185428 0 0.3861307 water fraction, min, max = 0.04809313 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079351e-06, Final residual = 9.5977081e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209396e-09, Final residual = 4.6990714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097186548 0 0.38613541 water fraction, min, max = 0.048092011 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097185427 0 0.38613071 water fraction, min, max = 0.048093133 3.5127716e-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 = 0.097186548 0 0.38613541 water fraction, min, max = 0.048092011 3.5127716e-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 = 0.097185427 0 0.38613071 water fraction, min, max = 0.048093133 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691321e-07, Final residual = 1.8157638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251068e-09, Final residual = 7.7279754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3649.37 s ClockTime = 3706 s fluxAdjustedLocalCo Co mean: 0.090861813 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064620752 -> dtInletScale=928.49431 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=928.49431 -> dtScale=1.0001462 deltaT = 0.4318977 Time = 703.214 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 = 0.097184305 0 0.38612601 water fraction, min, max = 0.048094254 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183184 0 0.38612131 water fraction, min, max = 0.048095374 3.5127716e-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 = 0.097184305 0 0.38612601 water fraction, min, max = 0.048094252 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183186 0 0.38612131 water fraction, min, max = 0.048095372 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058952e-06, Final residual = 9.5949618e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939218e-09, Final residual = 4.7821716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097184306 0 0.38612601 water fraction, min, max = 0.048094253 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097183186 0 0.38612132 water fraction, min, max = 0.048095374 3.5127716e-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 = 0.097184306 0 0.38612601 water fraction, min, max = 0.048094253 3.5127716e-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 = 0.097183186 0 0.38612132 water fraction, min, max = 0.048095374 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4690434e-07, Final residual = 1.7896706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2164178e-09, Final residual = 7.5567206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3650.87 s ClockTime = 3707 s fluxAdjustedLocalCo Co mean: 0.090861391 max: 0.59990968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064626058 -> dtInletScale=928.41806 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=928.41806 -> dtScale=1.0001506 deltaT = 0.43193317 Time = 703.646 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 = 0.097182065 0 0.38611662 water fraction, min, max = 0.048096494 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097180944 0 0.38611192 water fraction, min, max = 0.048097614 3.5127716e-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 = 0.097182065 0 0.38611662 water fraction, min, max = 0.048096492 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097180946 0 0.38611192 water fraction, min, max = 0.048097612 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2038339e-06, Final residual = 9.5893462e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4571646e-09, Final residual = 4.3617902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097182065 0 0.38611662 water fraction, min, max = 0.048096494 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097180946 0 0.38611193 water fraction, min, max = 0.048097614 3.5127716e-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 = 0.097182065 0 0.38611662 water fraction, min, max = 0.048096494 3.5127716e-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 = 0.097180946 0 0.38611193 water fraction, min, max = 0.048097614 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.467405e-07, Final residual = 1.7585342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910836e-09, Final residual = 7.523253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3652.39 s ClockTime = 3709 s fluxAdjustedLocalCo Co mean: 0.090860975 max: 0.59990707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064631366 -> dtInletScale=928.34181 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=928.34181 -> dtScale=1.0001549 deltaT = 0.43196865 Time = 704.078 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 = 0.097179825 0 0.38610724 water fraction, min, max = 0.048098734 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097178705 0 0.38610254 water fraction, min, max = 0.048099853 3.5127716e-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 = 0.097179825 0 0.38610724 water fraction, min, max = 0.048098732 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097178707 0 0.38610254 water fraction, min, max = 0.048099851 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2017539e-06, Final residual = 9.5855629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5062376e-09, Final residual = 4.6782986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097179826 0 0.38610724 water fraction, min, max = 0.048098733 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097178707 0 0.38610255 water fraction, min, max = 0.048099853 3.5127716e-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 = 0.097179826 0 0.38610724 water fraction, min, max = 0.048098733 3.5127716e-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 = 0.097178707 0 0.38610255 water fraction, min, max = 0.048099853 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667864e-07, Final residual = 1.769398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216352e-09, Final residual = 7.7318708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3653.92 s ClockTime = 3710 s fluxAdjustedLocalCo Co mean: 0.090860565 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064636676 -> dtInletScale=928.26556 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=928.26556 -> dtScale=1.0001592 deltaT = 0.43200414 Time = 704.51 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 = 0.097177587 0 0.38609786 water fraction, min, max = 0.048100972 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097176468 0 0.38609317 water fraction, min, max = 0.04810209 3.5127716e-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 = 0.097177587 0 0.38609786 water fraction, min, max = 0.04810097 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097176469 0 0.38609317 water fraction, min, max = 0.048102089 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1998029e-06, Final residual = 9.5740127e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482465e-09, Final residual = 4.5774454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097177588 0 0.38609786 water fraction, min, max = 0.048100971 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097176469 0 0.38609317 water fraction, min, max = 0.048102091 3.5127716e-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 = 0.097177588 0 0.38609786 water fraction, min, max = 0.048100971 3.5127716e-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 = 0.097176469 0 0.38609317 water fraction, min, max = 0.048102091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659086e-07, Final residual = 1.7404541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2105777e-09, Final residual = 7.6344253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3655.41 s ClockTime = 3712 s fluxAdjustedLocalCo Co mean: 0.09086016 max: 0.59990194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064641987 -> dtInletScale=928.1893 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=928.1893 -> dtScale=1.0001635 deltaT = 0.43203964 Time = 704.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09717535 0 0.38608849 water fraction, min, max = 0.048103209 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097174231 0 0.3860838 water fraction, min, max = 0.048104327 3.5127716e-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 = 0.09717535 0 0.38608849 water fraction, min, max = 0.048103207 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097174233 0 0.3860838 water fraction, min, max = 0.048104325 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1978188e-06, Final residual = 9.572314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701381e-09, Final residual = 4.9096499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097175351 0 0.38608849 water fraction, min, max = 0.048103208 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097174233 0 0.38608381 water fraction, min, max = 0.048104327 3.5127716e-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 = 0.097175351 0 0.38608849 water fraction, min, max = 0.048103208 3.5127716e-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 = 0.097174233 0 0.38608381 water fraction, min, max = 0.048104327 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648752e-07, Final residual = 1.7669028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892033e-09, Final residual = 7.6397736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3656.94 s ClockTime = 3713 s fluxAdjustedLocalCo Co mean: 0.090859761 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064647299 -> dtInletScale=928.11303 fluxAdjustedLocalCo dtLocalScale=1.0001676, dtInletScale=928.11303 -> dtScale=1.0001676 deltaT = 0.43211067 Time = 705.374 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 = 0.097173114 0 0.38607912 water fraction, min, max = 0.048105445 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171996 0 0.38607444 water fraction, min, max = 0.048106562 3.5127716e-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 = 0.097173114 0 0.38607912 water fraction, min, max = 0.048105443 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171998 0 0.38607444 water fraction, min, max = 0.04810656 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.195912e-06, Final residual = 9.5628884e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773767e-09, Final residual = 4.8909001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097173115 0 0.38607912 water fraction, min, max = 0.048105444 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097171998 0 0.38607444 water fraction, min, max = 0.048106562 3.5127716e-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 = 0.097173115 0 0.38607912 water fraction, min, max = 0.048105444 3.5127716e-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 = 0.097171998 0 0.38607444 water fraction, min, max = 0.048106562 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640771e-07, Final residual = 1.8293332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2267673e-09, Final residual = 7.7806198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3658.45 s ClockTime = 3715 s fluxAdjustedLocalCo Co mean: 0.090866834 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064657926 -> dtInletScale=927.96048 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=927.96048 -> dtScale=1.0000896 deltaT = 0.43214619 Time = 705.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09717088 0 0.38606976 water fraction, min, max = 0.048107679 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169762 0 0.38606508 water fraction, min, max = 0.048108796 3.5127716e-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 = 0.09717088 0 0.38606976 water fraction, min, max = 0.048107677 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169764 0 0.38606508 water fraction, min, max = 0.048108794 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1940037e-06, Final residual = 9.5640773e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776621e-09, Final residual = 4.556609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09717088 0 0.38606976 water fraction, min, max = 0.048107679 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097169764 0 0.38606509 water fraction, min, max = 0.048108796 3.5127716e-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 = 0.09717088 0 0.38606976 water fraction, min, max = 0.048107679 3.5127716e-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 = 0.097169764 0 0.38606509 water fraction, min, max = 0.048108796 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628771e-07, Final residual = 1.8200461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2227517e-09, Final residual = 7.7507895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3659.99 s ClockTime = 3716 s fluxAdjustedLocalCo Co mean: 0.090866444 max: 0.59994381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064663242 -> dtInletScale=927.8842 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=927.8842 -> dtScale=1.0000937 deltaT = 0.43218172 Time = 706.238 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 = 0.097168646 0 0.38606041 water fraction, min, max = 0.048109913 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167529 0 0.38605573 water fraction, min, max = 0.048111028 3.5127716e-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 = 0.097168646 0 0.38606041 water fraction, min, max = 0.048109911 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167531 0 0.38605573 water fraction, min, max = 0.048111027 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1919675e-06, Final residual = 9.5537295e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397018e-09, Final residual = 4.6544773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097168647 0 0.38606041 water fraction, min, max = 0.048109912 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097167531 0 0.38605573 water fraction, min, max = 0.048111029 3.5127716e-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 = 0.097168647 0 0.38606041 water fraction, min, max = 0.048109912 3.5127716e-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 = 0.097167531 0 0.38605573 water fraction, min, max = 0.048111029 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.46223e-07, Final residual = 1.7413749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.176484e-09, Final residual = 7.5037531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3661.44 s ClockTime = 3718 s fluxAdjustedLocalCo Co mean: 0.09086606 max: 0.59994138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064668559 -> dtInletScale=927.80791 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=927.80791 -> dtScale=1.0000977 deltaT = 0.43221727 Time = 706.67 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 = 0.097166414 0 0.38605106 water fraction, min, max = 0.048112145 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097165298 0 0.38604638 water fraction, min, max = 0.04811326 3.5127716e-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 = 0.097166414 0 0.38605106 water fraction, min, max = 0.048112143 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0971653 0 0.38604638 water fraction, min, max = 0.048113258 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.18995e-06, Final residual = 9.5480879e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370888e-09, Final residual = 4.4799663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097166415 0 0.38605106 water fraction, min, max = 0.048112144 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097165299 0 0.38604639 water fraction, min, max = 0.04811326 3.5127716e-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 = 0.097166415 0 0.38605106 water fraction, min, max = 0.048112144 3.5127716e-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 = 0.097165299 0 0.38604639 water fraction, min, max = 0.04811326 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604919e-07, Final residual = 1.7367512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1921073e-09, Final residual = 7.6834142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3662.94 s ClockTime = 3719 s fluxAdjustedLocalCo Co mean: 0.090865681 max: 0.599939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064673877 -> dtInletScale=927.73161 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=927.73161 -> dtScale=1.0001017 deltaT = 0.43225282 Time = 707.103 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 = 0.097164183 0 0.38604171 water fraction, min, max = 0.048114376 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097163068 0 0.38603704 water fraction, min, max = 0.04811549 3.5127716e-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 = 0.097164183 0 0.38604171 water fraction, min, max = 0.048114374 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716307 0 0.38603704 water fraction, min, max = 0.048115488 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1879483e-06, Final residual = 9.546011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559611e-09, Final residual = 4.8229316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097164184 0 0.38604172 water fraction, min, max = 0.048114375 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097163069 0 0.38603705 water fraction, min, max = 0.048115491 3.5127716e-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 = 0.097164184 0 0.38604172 water fraction, min, max = 0.048114375 3.5127716e-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 = 0.097163069 0 0.38603705 water fraction, min, max = 0.048115491 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605993e-07, Final residual = 1.756967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2201516e-09, Final residual = 7.6749278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3664.46 s ClockTime = 3721 s fluxAdjustedLocalCo Co mean: 0.090865308 max: 0.59993664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064679196 -> dtInletScale=927.65531 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=927.65531 -> dtScale=1.0001056 deltaT = 0.43228837 Time = 707.535 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 = 0.097161954 0 0.38603238 water fraction, min, max = 0.048116605 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097160839 0 0.38602771 water fraction, min, max = 0.048117719 3.5127716e-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 = 0.097161954 0 0.38603238 water fraction, min, max = 0.048116603 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097160841 0 0.38602771 water fraction, min, max = 0.048117717 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1859656e-06, Final residual = 9.5321467e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4465674e-09, Final residual = 4.5895332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097161954 0 0.38603238 water fraction, min, max = 0.048116605 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09716084 0 0.38602771 water fraction, min, max = 0.04811772 3.5127716e-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 = 0.097161954 0 0.38603238 water fraction, min, max = 0.048116604 3.5127716e-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 = 0.09716084 0 0.38602771 water fraction, min, max = 0.04811772 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4593264e-07, Final residual = 1.7571922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1837555e-09, Final residual = 7.7604272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3665.98 s ClockTime = 3723 s fluxAdjustedLocalCo Co mean: 0.09086494 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064684517 -> dtInletScale=927.57901 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=927.57901 -> dtScale=1.0001095 deltaT = 0.43232394 Time = 707.967 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 = 0.097159725 0 0.38602305 water fraction, min, max = 0.048118834 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097158611 0 0.38601838 water fraction, min, max = 0.048119947 3.5127716e-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 = 0.097159725 0 0.38602305 water fraction, min, max = 0.048118832 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097158613 0 0.38601838 water fraction, min, max = 0.048119945 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1839494e-06, Final residual = 9.5361111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646579e-09, Final residual = 4.7890024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097159726 0 0.38602305 water fraction, min, max = 0.048118833 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097158613 0 0.38601839 water fraction, min, max = 0.048119947 3.5127716e-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 = 0.097159726 0 0.38602305 water fraction, min, max = 0.048118833 3.5127716e-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 = 0.097158613 0 0.38601839 water fraction, min, max = 0.048119947 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585555e-07, Final residual = 1.7623329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1877237e-09, Final residual = 7.6687157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3667.5 s ClockTime = 3724 s fluxAdjustedLocalCo Co mean: 0.090864577 max: 0.59993203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064689839 -> dtInletScale=927.5027 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=927.5027 -> dtScale=1.0001133 deltaT = 0.43235952 Time = 708.399 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 = 0.097157498 0 0.38601372 water fraction, min, max = 0.048121061 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097156385 0 0.38600906 water fraction, min, max = 0.048122173 3.5127716e-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 = 0.097157498 0 0.38601372 water fraction, min, max = 0.048121059 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097156387 0 0.38600906 water fraction, min, max = 0.048122171 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1818812e-06, Final residual = 9.5190783e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910855e-09, Final residual = 4.947195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097157499 0 0.38601372 water fraction, min, max = 0.04812106 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097156386 0 0.38600906 water fraction, min, max = 0.048122174 3.5127716e-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 = 0.097157499 0 0.38601372 water fraction, min, max = 0.04812106 3.5127716e-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 = 0.097156386 0 0.38600906 water fraction, min, max = 0.048122174 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4573956e-07, Final residual = 1.8302498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961901e-09, Final residual = 7.6694213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3669.03 s ClockTime = 3726 s fluxAdjustedLocalCo Co mean: 0.090864219 max: 0.59992977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064695162 -> dtInletScale=927.42638 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=927.42638 -> dtScale=1.0001171 deltaT = 0.4323951 Time = 708.832 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 = 0.097155273 0 0.3860044 water fraction, min, max = 0.048123286 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09715416 0 0.38599974 water fraction, min, max = 0.048124398 3.5127716e-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 = 0.097155273 0 0.3860044 water fraction, min, max = 0.048123284 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154161 0 0.38599974 water fraction, min, max = 0.048124397 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1799863e-06, Final residual = 9.5198554e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632015e-09, Final residual = 4.4879034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097155273 0 0.38600441 water fraction, min, max = 0.048123286 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097154161 0 0.38599975 water fraction, min, max = 0.048124399 3.5127716e-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 = 0.097155273 0 0.38600441 water fraction, min, max = 0.048123286 3.5127716e-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 = 0.097154161 0 0.38599975 water fraction, min, max = 0.048124399 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565778e-07, Final residual = 1.7130316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522168e-09, Final residual = 7.2749811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3670.57 s ClockTime = 3727 s fluxAdjustedLocalCo Co mean: 0.090863867 max: 0.59992754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064700487 -> dtInletScale=927.35005 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=927.35005 -> dtScale=1.0001208 deltaT = 0.4324307 Time = 709.264 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 = 0.097153048 0 0.38599509 water fraction, min, max = 0.048125511 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097151936 0 0.38599043 water fraction, min, max = 0.048126622 3.5127716e-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 = 0.097153048 0 0.38599509 water fraction, min, max = 0.048125509 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097151938 0 0.38599043 water fraction, min, max = 0.04812662 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779053e-06, Final residual = 9.509709e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685216e-09, Final residual = 4.8210581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097153049 0 0.38599509 water fraction, min, max = 0.04812551 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097151937 0 0.38599044 water fraction, min, max = 0.048126623 3.5127716e-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 = 0.097153049 0 0.38599509 water fraction, min, max = 0.04812551 3.5127716e-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 = 0.097151937 0 0.38599044 water fraction, min, max = 0.048126623 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548763e-07, Final residual = 1.7449809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1984347e-09, Final residual = 7.7347568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3672.01 s ClockTime = 3729 s fluxAdjustedLocalCo Co mean: 0.090863519 max: 0.59992535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064705813 -> dtInletScale=927.27372 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=927.27372 -> dtScale=1.0001244 deltaT = 0.4324663 Time = 709.697 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 = 0.097150825 0 0.38598578 water fraction, min, max = 0.048127734 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097149713 0 0.38598113 water fraction, min, max = 0.048128845 3.5127716e-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 = 0.097150825 0 0.38598578 water fraction, min, max = 0.048127732 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097149715 0 0.38598113 water fraction, min, max = 0.048128843 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1759265e-06, Final residual = 9.5106508e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4495563e-09, Final residual = 4.5946045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097150825 0 0.38598578 water fraction, min, max = 0.048127733 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097149715 0 0.38598113 water fraction, min, max = 0.048128845 3.5127716e-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 = 0.097150825 0 0.38598578 water fraction, min, max = 0.048127733 3.5127716e-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 = 0.097149715 0 0.38598113 water fraction, min, max = 0.048128845 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538544e-07, Final residual = 1.7460858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2176203e-09, Final residual = 7.7732209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3673.49 s ClockTime = 3730 s fluxAdjustedLocalCo Co mean: 0.090863178 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006471114 -> dtInletScale=927.19738 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=927.19738 -> dtScale=1.000128 deltaT = 0.43250191 Time = 710.129 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 = 0.097148603 0 0.38597648 water fraction, min, max = 0.048129956 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097147492 0 0.38597183 water fraction, min, max = 0.048131066 3.5127716e-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 = 0.097148603 0 0.38597648 water fraction, min, max = 0.048129954 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097147493 0 0.38597183 water fraction, min, max = 0.048131065 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1738905e-06, Final residual = 9.5066868e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985904e-09, Final residual = 4.8368339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097148603 0 0.38597648 water fraction, min, max = 0.048129955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097147493 0 0.38597183 water fraction, min, max = 0.048131067 3.5127716e-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 = 0.097148603 0 0.38597648 water fraction, min, max = 0.048129955 3.5127716e-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 = 0.097147493 0 0.38597183 water fraction, min, max = 0.048131067 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4534027e-07, Final residual = 1.7473121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1989051e-09, Final residual = 7.5170657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3674.98 s ClockTime = 3732 s fluxAdjustedLocalCo Co mean: 0.090862841 max: 0.59992105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064716469 -> dtInletScale=927.12104 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=927.12104 -> dtScale=1.0001316 deltaT = 0.43253753 Time = 710.562 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 = 0.097146382 0 0.38596718 water fraction, min, max = 0.048132177 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097145272 0 0.38596253 water fraction, min, max = 0.048133286 3.5127716e-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 = 0.097146382 0 0.38596718 water fraction, min, max = 0.048132175 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097145273 0 0.38596253 water fraction, min, max = 0.048133285 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1719407e-06, Final residual = 9.498558e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939338e-09, Final residual = 4.8488209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097146383 0 0.38596719 water fraction, min, max = 0.048132176 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097145273 0 0.38596254 water fraction, min, max = 0.048133287 3.5127716e-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 = 0.097146383 0 0.38596719 water fraction, min, max = 0.048132176 3.5127716e-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 = 0.097145273 0 0.38596254 water fraction, min, max = 0.048133287 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522867e-07, Final residual = 1.7537725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2039843e-09, Final residual = 7.5775792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3676.51 s ClockTime = 3733 s fluxAdjustedLocalCo Co mean: 0.090862509 max: 0.59991895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064721799 -> dtInletScale=927.04469 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=927.04469 -> dtScale=1.0001351 deltaT = 0.43257316 Time = 710.994 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 = 0.097144162 0 0.38595789 water fraction, min, max = 0.048134396 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097143053 0 0.38595325 water fraction, min, max = 0.048135505 3.5127716e-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 = 0.097144163 0 0.38595789 water fraction, min, max = 0.048134394 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097143054 0 0.38595325 water fraction, min, max = 0.048135504 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.170007e-06, Final residual = 9.493184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.467254e-09, Final residual = 4.6979948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097144163 0 0.3859579 water fraction, min, max = 0.048134396 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097143054 0 0.38595325 water fraction, min, max = 0.048135506 3.5127716e-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 = 0.097144163 0 0.3859579 water fraction, min, max = 0.048134396 3.5127716e-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 = 0.097143054 0 0.38595325 water fraction, min, max = 0.048135506 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511797e-07, Final residual = 1.7125074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1862297e-09, Final residual = 7.2983642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3678 s ClockTime = 3735 s fluxAdjustedLocalCo Co mean: 0.090862183 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006472713 -> dtInletScale=926.96833 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=926.96833 -> dtScale=1.0001386 deltaT = 0.4326088 Time = 711.427 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 = 0.097141944 0 0.38594861 water fraction, min, max = 0.048136615 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097140835 0 0.38594396 water fraction, min, max = 0.048137723 3.5127716e-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 = 0.097141944 0 0.38594861 water fraction, min, max = 0.048136613 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097140837 0 0.38594396 water fraction, min, max = 0.048137721 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1680371e-06, Final residual = 9.4860682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832959e-09, Final residual = 4.8345247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097141945 0 0.38594861 water fraction, min, max = 0.048136614 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097140836 0 0.38594397 water fraction, min, max = 0.048137723 3.5127716e-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 = 0.097141945 0 0.38594861 water fraction, min, max = 0.048136614 3.5127716e-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 = 0.097140836 0 0.38594397 water fraction, min, max = 0.048137723 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503233e-07, Final residual = 1.702774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499289e-09, Final residual = 7.250952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3679.5 s ClockTime = 3736 s fluxAdjustedLocalCo Co mean: 0.090861862 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064732463 -> dtInletScale=926.89197 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=926.89197 -> dtScale=1.000142 deltaT = 0.43264445 Time = 711.86 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 = 0.097139727 0 0.38593933 water fraction, min, max = 0.048138832 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097138619 0 0.38593469 water fraction, min, max = 0.048139939 3.5127716e-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 = 0.097139727 0 0.38593933 water fraction, min, max = 0.04813883 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713862 0 0.38593469 water fraction, min, max = 0.048139938 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1659767e-06, Final residual = 9.4806294e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935484e-09, Final residual = 4.5390034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097139728 0 0.38593933 water fraction, min, max = 0.048138831 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713862 0 0.38593469 water fraction, min, max = 0.04813994 3.5127716e-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 = 0.097139728 0 0.38593933 water fraction, min, max = 0.048138831 3.5127716e-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 = 0.09713862 0 0.38593469 water fraction, min, max = 0.04813994 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496408e-07, Final residual = 1.7609819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.192798e-09, Final residual = 7.747806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3680.99 s ClockTime = 3738 s fluxAdjustedLocalCo Co mean: 0.090861546 max: 0.59991284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064737797 -> dtInletScale=926.8156 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=926.8156 -> dtScale=1.0001453 deltaT = 0.4326801 Time = 712.292 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 = 0.097137511 0 0.38593006 water fraction, min, max = 0.048141048 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097136404 0 0.38592542 water fraction, min, max = 0.048142154 3.5127716e-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 = 0.097137511 0 0.38593006 water fraction, min, max = 0.048141046 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097136405 0 0.38592542 water fraction, min, max = 0.048142153 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1640289e-06, Final residual = 9.4815823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632656e-09, Final residual = 4.8560134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097137512 0 0.38593006 water fraction, min, max = 0.048141047 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097136405 0 0.38592542 water fraction, min, max = 0.048142155 3.5127716e-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 = 0.097137512 0 0.38593006 water fraction, min, max = 0.048141047 3.5127716e-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 = 0.097136405 0 0.38592542 water fraction, min, max = 0.048142155 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482754e-07, Final residual = 1.7943749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1628854e-09, Final residual = 7.5629848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3682.53 s ClockTime = 3739 s fluxAdjustedLocalCo Co mean: 0.090861236 max: 0.59991086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064743132 -> dtInletScale=926.73922 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=926.73922 -> dtScale=1.0001486 deltaT = 0.43271577 Time = 712.725 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 = 0.097135297 0 0.38592079 water fraction, min, max = 0.048143262 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09713419 0 0.38591615 water fraction, min, max = 0.048144368 3.5127716e-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 = 0.097135297 0 0.38592079 water fraction, min, max = 0.04814326 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097134191 0 0.38591615 water fraction, min, max = 0.048144367 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1620702e-06, Final residual = 9.4704116e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4577369e-09, Final residual = 4.4651321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097135298 0 0.38592079 water fraction, min, max = 0.048143261 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097134191 0 0.38591616 water fraction, min, max = 0.048144369 3.5127716e-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 = 0.097135298 0 0.38592079 water fraction, min, max = 0.048143261 3.5127716e-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 = 0.097134191 0 0.38591616 water fraction, min, max = 0.048144369 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4477319e-07, Final residual = 1.7152184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.16645e-09, Final residual = 7.4032463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3684.04 s ClockTime = 3741 s fluxAdjustedLocalCo Co mean: 0.09086093 max: 0.59990892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064748469 -> dtInletScale=926.66284 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=926.66284 -> dtScale=1.0001518 deltaT = 0.43275144 Time = 713.158 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 = 0.097133084 0 0.38591153 water fraction, min, max = 0.048145475 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097131977 0 0.3859069 water fraction, min, max = 0.048146581 3.5127716e-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 = 0.097133084 0 0.38591153 water fraction, min, max = 0.048145473 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097131979 0 0.3859069 water fraction, min, max = 0.048146579 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1600755e-06, Final residual = 9.4610962e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.461119e-09, Final residual = 4.635409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097133084 0 0.38591153 water fraction, min, max = 0.048145475 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097131978 0 0.3859069 water fraction, min, max = 0.048146582 3.5127716e-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 = 0.097133084 0 0.38591153 water fraction, min, max = 0.048145475 3.5127716e-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 = 0.097131978 0 0.3859069 water fraction, min, max = 0.048146582 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468014e-07, Final residual = 1.7294472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.199683e-09, Final residual = 7.4753066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3685.56 s ClockTime = 3742 s fluxAdjustedLocalCo Co mean: 0.09086063 max: 0.59990701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064753806 -> dtInletScale=926.58645 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=926.58645 -> dtScale=1.000155 deltaT = 0.43278712 Time = 713.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097130871 0 0.38590227 water fraction, min, max = 0.048147687 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097129765 0 0.38589764 water fraction, min, max = 0.048148792 3.5127716e-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 = 0.097130872 0 0.38590227 water fraction, min, max = 0.048147685 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097129767 0 0.38589764 water fraction, min, max = 0.048148791 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1581092e-06, Final residual = 9.4597949e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517165e-09, Final residual = 4.8639417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097130872 0 0.38590228 water fraction, min, max = 0.048147687 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097129767 0 0.38589765 water fraction, min, max = 0.048148793 3.5127716e-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 = 0.097130872 0 0.38590228 water fraction, min, max = 0.048147687 3.5127716e-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 = 0.097129767 0 0.38589765 water fraction, min, max = 0.048148793 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455773e-07, Final residual = 1.7293179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1662118e-09, Final residual = 7.3257202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3687.05 s ClockTime = 3744 s fluxAdjustedLocalCo Co mean: 0.090860335 max: 0.59990513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064759146 -> dtInletScale=926.51006 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=926.51006 -> dtScale=1.0001581 deltaT = 0.43282281 Time = 714.023 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 = 0.097128661 0 0.38589302 water fraction, min, max = 0.048149898 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097127555 0 0.3858884 water fraction, min, max = 0.048151003 3.5127716e-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 = 0.097128661 0 0.38589302 water fraction, min, max = 0.048149896 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097127557 0 0.3858884 water fraction, min, max = 0.048151001 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1561175e-06, Final residual = 9.4546523e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251842e-09, Final residual = 4.6113923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097128661 0 0.38589303 water fraction, min, max = 0.048149898 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097127557 0 0.3858884 water fraction, min, max = 0.048151003 3.5127716e-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 = 0.097128661 0 0.38589303 water fraction, min, max = 0.048149898 3.5127716e-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 = 0.097127557 0 0.3858884 water fraction, min, max = 0.048151003 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4451081e-07, Final residual = 1.7432412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.167129e-09, Final residual = 7.5135989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3688.58 s ClockTime = 3746 s fluxAdjustedLocalCo Co mean: 0.090860046 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064764486 -> dtInletScale=926.43366 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=926.43366 -> dtScale=1.0001612 deltaT = 0.43285851 Time = 714.456 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 = 0.097126451 0 0.38588378 water fraction, min, max = 0.048152108 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125346 0 0.38587916 water fraction, min, max = 0.048153212 3.5127716e-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 = 0.097126451 0 0.38588378 water fraction, min, max = 0.048152106 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125348 0 0.38587916 water fraction, min, max = 0.04815321 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1541546e-06, Final residual = 9.4479106e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467136e-09, Final residual = 4.8586025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097126452 0 0.38588378 water fraction, min, max = 0.048152107 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097125348 0 0.38587916 water fraction, min, max = 0.048153212 3.5127716e-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 = 0.097126452 0 0.38588378 water fraction, min, max = 0.048152107 3.5127716e-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 = 0.097125348 0 0.38587916 water fraction, min, max = 0.048153212 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4444754e-07, Final residual = 1.7388544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2006036e-09, Final residual = 7.5566634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3690.06 s ClockTime = 3747 s fluxAdjustedLocalCo Co mean: 0.090859762 max: 0.59990147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064769828 -> dtInletScale=926.35725 fluxAdjustedLocalCo dtLocalScale=1.0001642, dtInletScale=926.35725 -> dtScale=1.0001642 deltaT = 0.43292993 Time = 714.889 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 = 0.097124243 0 0.38587454 water fraction, min, max = 0.048154316 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097123138 0 0.38586992 water fraction, min, max = 0.04815542 3.5127716e-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 = 0.097124243 0 0.38587454 water fraction, min, max = 0.048154314 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712314 0 0.38586992 water fraction, min, max = 0.048155418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1524535e-06, Final residual = 9.4450791e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586563e-09, Final residual = 4.9047854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097124243 0 0.38587454 water fraction, min, max = 0.048154316 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09712314 0 0.38586993 water fraction, min, max = 0.04815542 3.5127716e-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 = 0.097124243 0 0.38587454 water fraction, min, max = 0.048154316 3.5127716e-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 = 0.09712314 0 0.38586993 water fraction, min, max = 0.04815542 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434077e-07, Final residual = 1.7619767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1801572e-09, Final residual = 7.6231722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3691.51 s ClockTime = 3749 s fluxAdjustedLocalCo Co mean: 0.090866978 max: 0.59994918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064780515 -> dtInletScale=926.20443 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=926.20443 -> dtScale=1.0000847 deltaT = 0.43296566 Time = 715.322 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 = 0.097122035 0 0.38586531 water fraction, min, max = 0.048156524 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097120932 0 0.38586069 water fraction, min, max = 0.048157626 3.5127716e-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 = 0.097122035 0 0.38586531 water fraction, min, max = 0.048156522 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097120933 0 0.38586069 water fraction, min, max = 0.048157625 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1505567e-06, Final residual = 9.4432778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4907262e-09, Final residual = 4.8284738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097122036 0 0.38586531 water fraction, min, max = 0.048156523 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097120933 0 0.38586069 water fraction, min, max = 0.048157627 3.5127716e-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 = 0.097122036 0 0.38586531 water fraction, min, max = 0.048156523 3.5127716e-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 = 0.097120933 0 0.38586069 water fraction, min, max = 0.048157627 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.442461e-07, Final residual = 1.7136385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1980061e-09, Final residual = 7.6359634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3693.04 s ClockTime = 3750 s fluxAdjustedLocalCo Co mean: 0.090866704 max: 0.59994742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064785861 -> dtInletScale=926.12801 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=926.12801 -> dtScale=1.0000876 deltaT = 0.43300139 Time = 715.755 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 = 0.097119829 0 0.38585608 water fraction, min, max = 0.04815873 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097118726 0 0.38585146 water fraction, min, max = 0.048159832 3.5127716e-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 = 0.097119829 0 0.38585608 water fraction, min, max = 0.048158728 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097118728 0 0.38585146 water fraction, min, max = 0.04815983 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1485019e-06, Final residual = 9.4285629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275803e-09, Final residual = 4.8493274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09711983 0 0.38585608 water fraction, min, max = 0.048158729 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097118728 0 0.38585147 water fraction, min, max = 0.048159832 3.5127716e-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 = 0.09711983 0 0.38585608 water fraction, min, max = 0.048158729 3.5127716e-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 = 0.097118728 0 0.38585147 water fraction, min, max = 0.048159832 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415913e-07, Final residual = 1.7829397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1910094e-09, Final residual = 7.6525781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3694.55 s ClockTime = 3752 s fluxAdjustedLocalCo Co mean: 0.090866435 max: 0.5999457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064791207 -> dtInletScale=926.05158 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=926.05158 -> dtScale=1.0000905 deltaT = 0.43303713 Time = 716.188 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 = 0.097117624 0 0.38584686 water fraction, min, max = 0.048160935 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116522 0 0.38584225 water fraction, min, max = 0.048162036 3.5127716e-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 = 0.097117624 0 0.38584686 water fraction, min, max = 0.048160933 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116524 0 0.38584225 water fraction, min, max = 0.048162034 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466227e-06, Final residual = 9.4266001e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677515e-09, Final residual = 4.603818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097117625 0 0.38584686 water fraction, min, max = 0.048160934 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097116523 0 0.38584225 water fraction, min, max = 0.048162037 3.5127716e-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 = 0.097117625 0 0.38584686 water fraction, min, max = 0.048160934 3.5127716e-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 = 0.097116523 0 0.38584225 water fraction, min, max = 0.048162037 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4402531e-07, Final residual = 1.6963853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1709302e-09, Final residual = 7.3165712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3696.07 s ClockTime = 3753 s fluxAdjustedLocalCo Co mean: 0.090866171 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064796555 -> dtInletScale=925.97515 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=925.97515 -> dtScale=1.0000933 deltaT = 0.43307288 Time = 716.621 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 = 0.097115421 0 0.38583764 water fraction, min, max = 0.048163138 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114319 0 0.38583303 water fraction, min, max = 0.048164239 3.5127716e-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 = 0.097115421 0 0.38583764 water fraction, min, max = 0.048163136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097114321 0 0.38583303 water fraction, min, max = 0.048164237 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1446136e-06, Final residual = 9.4231111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024232e-09, Final residual = 4.4147121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097115421 0 0.38583764 water fraction, min, max = 0.048163137 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09711432 0 0.38583304 water fraction, min, max = 0.04816424 3.5127716e-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 = 0.097115421 0 0.38583764 water fraction, min, max = 0.048163137 3.5127716e-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 = 0.09711432 0 0.38583304 water fraction, min, max = 0.04816424 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4393334e-07, Final residual = 1.7078947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214268e-09, Final residual = 7.1865656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3697.52 s ClockTime = 3755 s fluxAdjustedLocalCo Co mean: 0.090865913 max: 0.59994235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064801905 -> dtInletScale=925.89871 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=925.89871 -> dtScale=1.0000961 deltaT = 0.43310864 Time = 717.054 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 = 0.097113218 0 0.38582843 water fraction, min, max = 0.048165341 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097112117 0 0.38582382 water fraction, min, max = 0.048166441 3.5127716e-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 = 0.097113218 0 0.38582843 water fraction, min, max = 0.048165339 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097112119 0 0.38582382 water fraction, min, max = 0.048166439 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1426901e-06, Final residual = 9.4194981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398546e-09, Final residual = 4.3361573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097113219 0 0.38582843 water fraction, min, max = 0.04816534 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097112119 0 0.38582383 water fraction, min, max = 0.048166441 3.5127716e-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 = 0.097113219 0 0.38582843 water fraction, min, max = 0.04816534 3.5127716e-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 = 0.097112119 0 0.38582383 water fraction, min, max = 0.048166441 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387401e-07, Final residual = 1.7195302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447782e-09, Final residual = 7.2397501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3699.03 s ClockTime = 3756 s fluxAdjustedLocalCo Co mean: 0.090865659 max: 0.59994072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064807255 -> dtInletScale=925.82227 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=925.82227 -> dtScale=1.0000988 deltaT = 0.43314441 Time = 717.488 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 = 0.097111017 0 0.38581923 water fraction, min, max = 0.048167542 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097109917 0 0.38581462 water fraction, min, max = 0.048168641 3.5127716e-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 = 0.097111017 0 0.38581923 water fraction, min, max = 0.04816754 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097109918 0 0.38581462 water fraction, min, max = 0.04816864 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1406947e-06, Final residual = 9.4057464e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658863e-09, Final residual = 4.9392671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097111018 0 0.38581923 water fraction, min, max = 0.048167541 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097109918 0 0.38581463 water fraction, min, max = 0.048168642 3.5127716e-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 = 0.097111018 0 0.38581923 water fraction, min, max = 0.048167541 3.5127716e-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 = 0.097109918 0 0.38581463 water fraction, min, max = 0.048168642 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380125e-07, Final residual = 1.7502515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1850737e-09, Final residual = 7.4640273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3700.56 s ClockTime = 3758 s fluxAdjustedLocalCo Co mean: 0.090865412 max: 0.59993913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064812607 -> dtInletScale=925.74582 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=925.74582 -> dtScale=1.0001015 deltaT = 0.43318018 Time = 717.921 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 = 0.097108817 0 0.38581003 water fraction, min, max = 0.048169742 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097107717 0 0.38580543 water fraction, min, max = 0.048170841 3.5127716e-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 = 0.097108817 0 0.38581003 water fraction, min, max = 0.04816974 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097107719 0 0.38580543 water fraction, min, max = 0.048170839 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1387966e-06, Final residual = 9.410213e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563793e-09, Final residual = 4.7613812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097108818 0 0.38581003 water fraction, min, max = 0.048169741 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097107719 0 0.38580543 water fraction, min, max = 0.048170841 3.5127716e-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 = 0.097108818 0 0.38581003 water fraction, min, max = 0.048169741 3.5127716e-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 = 0.097107719 0 0.38580543 water fraction, min, max = 0.048170841 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365919e-07, Final residual = 1.7931366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888105e-09, Final residual = 7.7102315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3702.09 s ClockTime = 3759 s fluxAdjustedLocalCo Co mean: 0.090865169 max: 0.59993757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064817961 -> dtInletScale=925.66936 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=925.66936 -> dtScale=1.0001041 deltaT = 0.43321597 Time = 718.354 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 = 0.097106619 0 0.38580083 water fraction, min, max = 0.04817194 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097105519 0 0.38579624 water fraction, min, max = 0.048173039 3.5127716e-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 = 0.097106619 0 0.38580083 water fraction, min, max = 0.048171938 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097105521 0 0.38579624 water fraction, min, max = 0.048173037 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1368558e-06, Final residual = 9.3990405e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609596e-09, Final residual = 4.6019768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097106619 0 0.38580084 water fraction, min, max = 0.04817194 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097105521 0 0.38579624 water fraction, min, max = 0.048173039 3.5127716e-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 = 0.097106619 0 0.38580084 water fraction, min, max = 0.04817194 3.5127716e-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 = 0.097105521 0 0.38579624 water fraction, min, max = 0.048173039 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356258e-07, Final residual = 1.7455183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1726054e-09, Final residual = 7.4617029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3703.6 s ClockTime = 3761 s fluxAdjustedLocalCo Co mean: 0.090864931 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064823315 -> dtInletScale=925.59289 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=925.59289 -> dtScale=1.0001066 deltaT = 0.43325176 Time = 718.787 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 = 0.097104421 0 0.38579165 water fraction, min, max = 0.048174138 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103322 0 0.38578705 water fraction, min, max = 0.048175236 3.5127716e-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 = 0.097104421 0 0.38579165 water fraction, min, max = 0.048174136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103324 0 0.38578705 water fraction, min, max = 0.048175234 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349116e-06, Final residual = 9.3891069e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4238018e-09, Final residual = 4.6158298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097104422 0 0.38579165 water fraction, min, max = 0.048174137 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097103324 0 0.38578706 water fraction, min, max = 0.048175236 3.5127716e-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 = 0.097104422 0 0.38579165 water fraction, min, max = 0.048174137 3.5127716e-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 = 0.097103324 0 0.38578706 water fraction, min, max = 0.048175236 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344982e-07, Final residual = 1.7358135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1817315e-09, Final residual = 7.417174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3705.11 s ClockTime = 3762 s fluxAdjustedLocalCo Co mean: 0.090864699 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064828671 -> dtInletScale=925.51642 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=925.51642 -> dtScale=1.0001091 deltaT = 0.43328757 Time = 719.22 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 = 0.097102225 0 0.38578246 water fraction, min, max = 0.048176334 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101127 0 0.38577787 water fraction, min, max = 0.048177431 3.5127716e-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 = 0.097102225 0 0.38578246 water fraction, min, max = 0.048176332 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101128 0 0.38577787 water fraction, min, max = 0.04817743 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1329873e-06, Final residual = 9.385617e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800126e-09, Final residual = 4.8625318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097102226 0 0.38578247 water fraction, min, max = 0.048176333 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097101128 0 0.38577788 water fraction, min, max = 0.048177432 3.5127716e-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 = 0.097102226 0 0.38578247 water fraction, min, max = 0.048176333 3.5127716e-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 = 0.097101128 0 0.38577788 water fraction, min, max = 0.048177432 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333708e-07, Final residual = 1.7079646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358397e-09, Final residual = 7.3898929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3706.61 s ClockTime = 3764 s fluxAdjustedLocalCo Co mean: 0.090864472 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064834029 -> dtInletScale=925.43995 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=925.43995 -> dtScale=1.0001116 deltaT = 0.43332338 Time = 719.654 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 = 0.09710003 0 0.38577329 water fraction, min, max = 0.048178529 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097098932 0 0.3857687 water fraction, min, max = 0.048179626 3.5127716e-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 = 0.09710003 0 0.38577329 water fraction, min, max = 0.048178527 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097098934 0 0.3857687 water fraction, min, max = 0.048179624 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309921e-06, Final residual = 9.376968e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641938e-09, Final residual = 4.9727372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09710003 0 0.38577329 water fraction, min, max = 0.048178529 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097098934 0 0.3857687 water fraction, min, max = 0.048179626 3.5127716e-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 = 0.09710003 0 0.38577329 water fraction, min, max = 0.048178528 3.5127716e-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 = 0.097098934 0 0.3857687 water fraction, min, max = 0.048179626 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4331427e-07, Final residual = 1.7081702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363478e-09, Final residual = 7.2850797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3708.01 s ClockTime = 3765 s fluxAdjustedLocalCo Co mean: 0.090864249 max: 0.59993163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064839387 -> dtInletScale=925.36346 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=925.36346 -> dtScale=1.000114 deltaT = 0.4333592 Time = 720.087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097097836 0 0.38576412 water fraction, min, max = 0.048180723 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096739 0 0.38575953 water fraction, min, max = 0.048181819 3.5127716e-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 = 0.097097836 0 0.38576412 water fraction, min, max = 0.048180721 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097096741 0 0.38575953 water fraction, min, max = 0.048181817 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1290448e-06, Final residual = 9.3789129e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640527e-09, Final residual = 4.5350022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097097837 0 0.38576412 water fraction, min, max = 0.048180722 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09709674 0 0.38575954 water fraction, min, max = 0.04818182 3.5127716e-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 = 0.097097837 0 0.38576412 water fraction, min, max = 0.048180722 3.5127716e-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 = 0.09709674 0 0.38575954 water fraction, min, max = 0.048181819 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.431931e-07, Final residual = 1.7499807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1539884e-09, Final residual = 7.5583435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3709.54 s ClockTime = 3767 s fluxAdjustedLocalCo Co mean: 0.090864033 max: 0.59993022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064844747 -> dtInletScale=925.28698 fluxAdjustedLocalCo dtLocalScale=1.0001163, dtInletScale=925.28698 -> dtScale=1.0001163 deltaT = 0.43339503 Time = 720.521 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 = 0.097095643 0 0.38575495 water fraction, min, max = 0.048182916 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097094547 0 0.38575037 water fraction, min, max = 0.048184011 3.5127716e-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 = 0.097095643 0 0.38575495 water fraction, min, max = 0.048182914 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097094549 0 0.38575037 water fraction, min, max = 0.048184009 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1271301e-06, Final residual = 9.3760168e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505707e-09, Final residual = 4.6833187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097095644 0 0.38575496 water fraction, min, max = 0.048182915 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097094548 0 0.38575037 water fraction, min, max = 0.048184012 3.5127716e-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 = 0.097095644 0 0.38575496 water fraction, min, max = 0.048182915 3.5127716e-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 = 0.097094548 0 0.38575037 water fraction, min, max = 0.048184011 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312767e-07, Final residual = 1.7015095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.166658e-09, Final residual = 7.5681392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3711.04 s ClockTime = 3769 s fluxAdjustedLocalCo Co mean: 0.090863821 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064850108 -> dtInletScale=925.21048 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=925.21048 -> dtScale=1.0001186 deltaT = 0.43343087 Time = 720.954 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 = 0.097093452 0 0.38574579 water fraction, min, max = 0.048185107 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092356 0 0.38574121 water fraction, min, max = 0.048186202 3.5127716e-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 = 0.097093452 0 0.38574579 water fraction, min, max = 0.048185105 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092358 0 0.38574121 water fraction, min, max = 0.0481862 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1251931e-06, Final residual = 9.3651672e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.463991e-09, Final residual = 4.9101046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097093453 0 0.3857458 water fraction, min, max = 0.048185106 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097092358 0 0.38574122 water fraction, min, max = 0.048186202 3.5127716e-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 = 0.097093453 0 0.3857458 water fraction, min, max = 0.048185106 3.5127716e-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 = 0.097092358 0 0.38574122 water fraction, min, max = 0.048186202 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4302189e-07, Final residual = 1.7789405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1581997e-09, Final residual = 7.4837354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3712.58 s ClockTime = 3770 s fluxAdjustedLocalCo Co mean: 0.090863614 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064855471 -> dtInletScale=925.13398 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=925.13398 -> dtScale=1.0001208 deltaT = 0.43346671 Time = 721.387 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 = 0.097091262 0 0.38573664 water fraction, min, max = 0.048187297 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097090167 0 0.38573206 water fraction, min, max = 0.048188391 3.5127716e-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 = 0.097091262 0 0.38573664 water fraction, min, max = 0.048187295 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097090168 0 0.38573206 water fraction, min, max = 0.04818839 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232974e-06, Final residual = 9.3631964e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528046e-09, Final residual = 4.5593254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097091262 0 0.38573664 water fraction, min, max = 0.048187297 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097090168 0 0.38573207 water fraction, min, max = 0.048188392 3.5127716e-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 = 0.097091262 0 0.38573664 water fraction, min, max = 0.048187296 3.5127716e-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 = 0.097090168 0 0.38573207 water fraction, min, max = 0.048188392 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288142e-07, Final residual = 1.7100927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.169658e-09, Final residual = 7.7029016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3714.02 s ClockTime = 3772 s fluxAdjustedLocalCo Co mean: 0.090863413 max: 0.59992619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064860835 -> dtInletScale=925.05747 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=925.05747 -> dtScale=1.000123 deltaT = 0.43350257 Time = 721.821 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 = 0.097089073 0 0.38572749 water fraction, min, max = 0.048189486 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097087978 0 0.38572292 water fraction, min, max = 0.04819058 3.5127716e-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 = 0.097089073 0 0.38572749 water fraction, min, max = 0.048189484 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09708798 0 0.38572292 water fraction, min, max = 0.048190578 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1214402e-06, Final residual = 9.3622245e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626558e-09, Final residual = 4.8808447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097089073 0 0.38572749 water fraction, min, max = 0.048189486 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09708798 0 0.38572292 water fraction, min, max = 0.04819058 3.5127716e-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 = 0.097089073 0 0.38572749 water fraction, min, max = 0.048189485 3.5127716e-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 = 0.09708798 0 0.38572292 water fraction, min, max = 0.04819058 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282314e-07, Final residual = 1.7407526e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465771e-09, Final residual = 7.606785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3715.52 s ClockTime = 3773 s fluxAdjustedLocalCo Co mean: 0.090863217 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.000648662 -> dtInletScale=924.98096 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=924.98096 -> dtScale=1.0001252 deltaT = 0.43353844 Time = 722.254 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 = 0.097086885 0 0.38571835 water fraction, min, max = 0.048191674 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097085791 0 0.38571378 water fraction, min, max = 0.048192767 3.5127716e-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 = 0.097086885 0 0.38571835 water fraction, min, max = 0.048191672 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097085793 0 0.38571378 water fraction, min, max = 0.048192765 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1194788e-06, Final residual = 9.3562429e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4559163e-09, Final residual = 4.8521999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097086886 0 0.38571835 water fraction, min, max = 0.048191673 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097085792 0 0.38571378 water fraction, min, max = 0.048192767 3.5127716e-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 = 0.097086886 0 0.38571835 water fraction, min, max = 0.048191673 3.5127716e-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 = 0.097085792 0 0.38571378 water fraction, min, max = 0.048192767 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278118e-07, Final residual = 1.714643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1413431e-09, Final residual = 7.3931488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3717.04 s ClockTime = 3775 s fluxAdjustedLocalCo Co mean: 0.090863025 max: 0.59992365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064871567 -> dtInletScale=924.90444 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=924.90444 -> dtScale=1.0001273 deltaT = 0.43357431 Time = 722.688 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 = 0.097084698 0 0.38570921 water fraction, min, max = 0.048193861 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083605 0 0.38570464 water fraction, min, max = 0.048194953 3.5127716e-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 = 0.097084698 0 0.38570921 water fraction, min, max = 0.048193859 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083607 0 0.38570464 water fraction, min, max = 0.048194951 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1175514e-06, Final residual = 9.3487751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4737262e-09, Final residual = 4.9424244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097084699 0 0.38570921 water fraction, min, max = 0.04819386 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097083606 0 0.38570465 water fraction, min, max = 0.048194953 3.5127716e-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 = 0.097084699 0 0.38570921 water fraction, min, max = 0.04819386 3.5127716e-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 = 0.097083607 0 0.38570465 water fraction, min, max = 0.048194953 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257003e-07, Final residual = 1.7036166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380153e-09, Final residual = 7.2984742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3718.56 s ClockTime = 3776 s fluxAdjustedLocalCo Co mean: 0.090862838 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064876935 -> dtInletScale=924.82791 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=924.82791 -> dtScale=1.0001293 deltaT = 0.43361019 Time = 723.122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097082513 0 0.38570008 water fraction, min, max = 0.048196046 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09708142 0 0.38569551 water fraction, min, max = 0.048197138 3.5127716e-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 = 0.097082513 0 0.38570008 water fraction, min, max = 0.048196044 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097081422 0 0.38569551 water fraction, min, max = 0.048197136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.115618e-06, Final residual = 9.3421788e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.464165e-09, Final residual = 4.769383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097082514 0 0.38570008 water fraction, min, max = 0.048196045 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097081422 0 0.38569552 water fraction, min, max = 0.048197138 3.5127716e-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 = 0.097082514 0 0.38570008 water fraction, min, max = 0.048196045 3.5127716e-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 = 0.097081422 0 0.38569552 water fraction, min, max = 0.048197138 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4258695e-07, Final residual = 1.685333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1322639e-09, Final residual = 7.2420982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3720.07 s ClockTime = 3778 s fluxAdjustedLocalCo Co mean: 0.090862658 max: 0.59992125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064882304 -> dtInletScale=924.75138 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=924.75138 -> dtScale=1.0001313 deltaT = 0.43364608 Time = 723.555 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 = 0.097080329 0 0.38569095 water fraction, min, max = 0.04819823 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097079237 0 0.38568639 water fraction, min, max = 0.048199321 3.5127716e-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 = 0.097080329 0 0.38569095 water fraction, min, max = 0.048198228 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097079239 0 0.38568639 water fraction, min, max = 0.04819932 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1136336e-06, Final residual = 9.3329353e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308266e-09, Final residual = 4.8193014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09708033 0 0.38569096 water fraction, min, max = 0.048198229 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097079238 0 0.38568639 water fraction, min, max = 0.048199322 3.5127716e-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 = 0.09708033 0 0.38569096 water fraction, min, max = 0.048198229 3.5127716e-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 = 0.097079238 0 0.38568639 water fraction, min, max = 0.048199322 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245172e-07, Final residual = 1.6949678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1598587e-09, Final residual = 7.2827086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3721.57 s ClockTime = 3779 s fluxAdjustedLocalCo Co mean: 0.090862482 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064887675 -> dtInletScale=924.67484 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=924.67484 -> dtScale=1.0001332 deltaT = 0.43368198 Time = 723.989 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 = 0.097078146 0 0.38568183 water fraction, min, max = 0.048200413 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097077054 0 0.38567727 water fraction, min, max = 0.048201504 3.5127716e-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 = 0.097078146 0 0.38568183 water fraction, min, max = 0.048200411 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097077056 0 0.38567727 water fraction, min, max = 0.048201502 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1117487e-06, Final residual = 9.3274738e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.467862e-09, Final residual = 4.8675663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097078147 0 0.38568184 water fraction, min, max = 0.048200412 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097077056 0 0.38567728 water fraction, min, max = 0.048201504 3.5127716e-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 = 0.097078147 0 0.38568184 water fraction, min, max = 0.048200412 3.5127716e-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 = 0.097077056 0 0.38567728 water fraction, min, max = 0.048201504 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235335e-07, Final residual = 1.7302863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861317e-09, Final residual = 7.7056543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3723.1 s ClockTime = 3781 s fluxAdjustedLocalCo Co mean: 0.090862311 max: 0.59991897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064893047 -> dtInletScale=924.59829 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=924.59829 -> dtScale=1.0001351 deltaT = 0.43371789 Time = 724.423 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 = 0.097075964 0 0.38567272 water fraction, min, max = 0.048202595 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074873 0 0.38566816 water fraction, min, max = 0.048203685 3.5127716e-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 = 0.097075964 0 0.38567272 water fraction, min, max = 0.048202593 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074875 0 0.38566816 water fraction, min, max = 0.048203683 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1098701e-06, Final residual = 9.3242331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707616e-09, Final residual = 4.8477256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097075965 0 0.38567272 water fraction, min, max = 0.048202594 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097074875 0 0.38566817 water fraction, min, max = 0.048203685 3.5127716e-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 = 0.097075965 0 0.38567272 water fraction, min, max = 0.048202594 3.5127716e-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 = 0.097074875 0 0.38566817 water fraction, min, max = 0.048203685 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226039e-07, Final residual = 1.7249403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.148007e-09, Final residual = 7.230152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3724.59 s ClockTime = 3782 s fluxAdjustedLocalCo Co mean: 0.090862145 max: 0.59991787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006489842 -> dtInletScale=924.52174 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=924.52174 -> dtScale=1.0001369 deltaT = 0.43375381 Time = 724.856 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 = 0.097073784 0 0.38566361 water fraction, min, max = 0.048204775 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097072693 0 0.38565905 water fraction, min, max = 0.048205865 3.5127716e-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 = 0.097073784 0 0.38566361 water fraction, min, max = 0.048204773 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097072695 0 0.38565905 water fraction, min, max = 0.048205863 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1079176e-06, Final residual = 9.3147501e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4293791e-09, Final residual = 4.4819166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097073784 0 0.38566361 water fraction, min, max = 0.048204775 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097072695 0 0.38565906 water fraction, min, max = 0.048205865 3.5127716e-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 = 0.097073784 0 0.38566361 water fraction, min, max = 0.048204775 3.5127716e-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 = 0.097072695 0 0.38565906 water fraction, min, max = 0.048205865 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4218813e-07, Final residual = 1.6899631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.119491e-09, Final residual = 7.1472747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3726.08 s ClockTime = 3784 s fluxAdjustedLocalCo Co mean: 0.090861985 max: 0.59991681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064903795 -> dtInletScale=924.44518 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=924.44518 -> dtScale=1.0001387 deltaT = 0.43378974 Time = 725.29 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 = 0.097071604 0 0.38565451 water fraction, min, max = 0.048206955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070515 0 0.38564995 water fraction, min, max = 0.048208043 3.5127716e-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 = 0.097071604 0 0.38565451 water fraction, min, max = 0.048206953 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070516 0 0.38564995 water fraction, min, max = 0.048208042 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1061092e-06, Final residual = 9.3074585e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932243e-09, Final residual = 4.9380559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097071605 0 0.38565451 water fraction, min, max = 0.048206954 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097070516 0 0.38564996 water fraction, min, max = 0.048208044 3.5127716e-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 = 0.097071605 0 0.38565451 water fraction, min, max = 0.048206954 3.5127716e-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 = 0.097070516 0 0.38564996 water fraction, min, max = 0.048208044 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211182e-07, Final residual = 1.7469962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.177459e-09, Final residual = 7.5242871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3727.58 s ClockTime = 3785 s fluxAdjustedLocalCo Co mean: 0.09086183 max: 0.59991578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006490917 -> dtInletScale=924.36861 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=924.36861 -> dtScale=1.0001404 deltaT = 0.43382568 Time = 725.724 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 = 0.097069426 0 0.38564541 water fraction, min, max = 0.048209133 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068337 0 0.38564086 water fraction, min, max = 0.048210221 3.5127716e-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 = 0.097069426 0 0.38564541 water fraction, min, max = 0.048209131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068339 0 0.38564086 water fraction, min, max = 0.048210219 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1041877e-06, Final residual = 9.3104968e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661956e-09, Final residual = 4.7913986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097069427 0 0.38564541 water fraction, min, max = 0.048209132 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097068338 0 0.38564086 water fraction, min, max = 0.048210222 3.5127716e-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 = 0.097069427 0 0.38564541 water fraction, min, max = 0.048209132 3.5127716e-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 = 0.097068338 0 0.38564086 water fraction, min, max = 0.048210221 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202334e-07, Final residual = 1.7524296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194343e-09, Final residual = 7.5317087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3729.11 s ClockTime = 3787 s fluxAdjustedLocalCo Co mean: 0.09086168 max: 0.59991478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064914548 -> dtInletScale=924.29204 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=924.29204 -> dtScale=1.0001421 deltaT = 0.43386162 Time = 726.158 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 = 0.097067249 0 0.38563632 water fraction, min, max = 0.04821131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097066161 0 0.38563177 water fraction, min, max = 0.048212397 3.5127716e-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 = 0.097067249 0 0.38563632 water fraction, min, max = 0.048211308 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097066162 0 0.38563177 water fraction, min, max = 0.048212396 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.102264e-06, Final residual = 9.3064506e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4391086e-09, Final residual = 4.7015463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09706725 0 0.38563632 water fraction, min, max = 0.048211309 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097066162 0 0.38563177 water fraction, min, max = 0.048212398 3.5127716e-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 = 0.09706725 0 0.38563632 water fraction, min, max = 0.048211309 3.5127716e-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 = 0.097066162 0 0.38563177 water fraction, min, max = 0.048212398 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183375e-07, Final residual = 1.7546527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1655902e-09, Final residual = 7.656197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3730.6 s ClockTime = 3789 s fluxAdjustedLocalCo Co mean: 0.090861535 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064919926 -> dtInletScale=924.21547 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=924.21547 -> dtScale=1.0001437 deltaT = 0.43389758 Time = 726.592 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 = 0.097065073 0 0.38562723 water fraction, min, max = 0.048213486 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097063986 0 0.38562268 water fraction, min, max = 0.048214572 3.5127716e-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 = 0.097065073 0 0.38562723 water fraction, min, max = 0.048213484 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097063987 0 0.38562268 water fraction, min, max = 0.048214571 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1003334e-06, Final residual = 9.2986841e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4565916e-09, Final residual = 4.5147678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097065074 0 0.38562723 water fraction, min, max = 0.048213485 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097063987 0 0.38562269 water fraction, min, max = 0.048214573 3.5127716e-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 = 0.097065074 0 0.38562723 water fraction, min, max = 0.048213485 3.5127716e-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 = 0.097063987 0 0.38562269 water fraction, min, max = 0.048214573 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184746e-07, Final residual = 1.6840952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1442378e-09, Final residual = 7.4041518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3732.07 s ClockTime = 3790 s fluxAdjustedLocalCo Co mean: 0.090861394 max: 0.59991287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064925306 -> dtInletScale=924.13888 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=924.13888 -> dtScale=1.0001452 deltaT = 0.43393354 Time = 727.026 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 = 0.097062899 0 0.38561815 water fraction, min, max = 0.04821566 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097061812 0 0.38561361 water fraction, min, max = 0.048216746 3.5127716e-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 = 0.097062899 0 0.38561815 water fraction, min, max = 0.048215658 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097061813 0 0.38561361 water fraction, min, max = 0.048216745 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0985045e-06, Final residual = 9.2921699e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4611931e-09, Final residual = 4.8554145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0970629 0 0.38561815 water fraction, min, max = 0.048215659 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097061813 0 0.38561361 water fraction, min, max = 0.048216747 3.5127716e-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 = 0.0970629 0 0.38561815 water fraction, min, max = 0.048215659 3.5127716e-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 = 0.097061813 0 0.38561361 water fraction, min, max = 0.048216747 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173093e-07, Final residual = 1.680853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567237e-09, Final residual = 7.4243617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3733.59 s ClockTime = 3792 s fluxAdjustedLocalCo Co mean: 0.09086126 max: 0.59991196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064930688 -> dtInletScale=924.06229 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=924.06229 -> dtScale=1.0001468 deltaT = 0.43396951 Time = 727.46 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 = 0.097060725 0 0.38560907 water fraction, min, max = 0.048217833 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097059639 0 0.38560453 water fraction, min, max = 0.048218919 3.5127716e-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 = 0.097060726 0 0.38560907 water fraction, min, max = 0.048217832 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09705964 0 0.38560453 water fraction, min, max = 0.048218918 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0965311e-06, Final residual = 9.2860591e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.490834e-09, Final residual = 4.8224409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097060726 0 0.38560907 water fraction, min, max = 0.048217833 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09705964 0 0.38560454 water fraction, min, max = 0.04821892 3.5127716e-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 = 0.097060726 0 0.38560907 water fraction, min, max = 0.048217833 3.5127716e-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 = 0.09705964 0 0.38560454 water fraction, min, max = 0.04821892 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162812e-07, Final residual = 1.6716861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1076166e-09, Final residual = 7.0740993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3735.1 s ClockTime = 3793 s fluxAdjustedLocalCo Co mean: 0.09086113 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006493607 -> dtInletScale=923.98569 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=923.98569 -> dtScale=1.0001482 deltaT = 0.43400549 Time = 727.894 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 = 0.097058553 0 0.3856 water fraction, min, max = 0.048220006 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097057467 0 0.38559546 water fraction, min, max = 0.048221091 3.5127716e-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 = 0.097058553 0 0.3856 water fraction, min, max = 0.048220004 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097057469 0 0.38559546 water fraction, min, max = 0.048221089 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0946674e-06, Final residual = 9.2846544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208436e-09, Final residual = 4.5557118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097058554 0 0.3856 water fraction, min, max = 0.048220005 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097057468 0 0.38559547 water fraction, min, max = 0.048221091 3.5127716e-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 = 0.097058554 0 0.3856 water fraction, min, max = 0.048220005 3.5127716e-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 = 0.097057469 0 0.38559547 water fraction, min, max = 0.048221091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.415306e-07, Final residual = 1.6917539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1309357e-09, Final residual = 7.4080393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3736.64 s ClockTime = 3795 s fluxAdjustedLocalCo Co mean: 0.090861006 max: 0.59991024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064941454 -> dtInletScale=923.90909 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=923.90909 -> dtScale=1.0001496 deltaT = 0.43404148 Time = 728.328 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 = 0.097056382 0 0.38559094 water fraction, min, max = 0.048222177 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097055297 0 0.3855864 water fraction, min, max = 0.048223261 3.5127716e-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 = 0.097056382 0 0.38559094 water fraction, min, max = 0.048222175 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097055298 0 0.3855864 water fraction, min, max = 0.04822326 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928586e-06, Final residual = 9.2788924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4339099e-09, Final residual = 4.4751489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097056383 0 0.38559094 water fraction, min, max = 0.048222176 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097055298 0 0.38558641 water fraction, min, max = 0.048223262 3.5127716e-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 = 0.097056383 0 0.38559094 water fraction, min, max = 0.048222176 3.5127716e-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 = 0.097055298 0 0.38558641 water fraction, min, max = 0.048223262 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143324e-07, Final residual = 1.7101215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134176e-09, Final residual = 7.2878051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3738.11 s ClockTime = 3796 s fluxAdjustedLocalCo Co mean: 0.090860886 max: 0.59990942 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006494684 -> dtInletScale=923.83248 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=923.83248 -> dtScale=1.000151 deltaT = 0.43407748 Time = 728.762 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 = 0.097054212 0 0.38558188 water fraction, min, max = 0.048224346 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097053128 0 0.38557735 water fraction, min, max = 0.04822543 3.5127716e-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 = 0.097054213 0 0.38558188 water fraction, min, max = 0.048224344 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097053129 0 0.38557735 water fraction, min, max = 0.048225429 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0909445e-06, Final residual = 9.2677819e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4306431e-09, Final residual = 4.5000087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097054213 0 0.38558188 water fraction, min, max = 0.048224346 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097053129 0 0.38557735 water fraction, min, max = 0.048225431 3.5127716e-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 = 0.097054213 0 0.38558188 water fraction, min, max = 0.048224346 3.5127716e-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 = 0.097053129 0 0.38557735 water fraction, min, max = 0.048225431 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142618e-07, Final residual = 1.6585697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1501901e-09, Final residual = 7.0832644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3739.62 s ClockTime = 3798 s fluxAdjustedLocalCo Co mean: 0.090860771 max: 0.59990864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064952226 -> dtInletScale=923.75587 fluxAdjustedLocalCo dtLocalScale=1.0001523, dtInletScale=923.75587 -> dtScale=1.0001523 deltaT = 0.43411349 Time = 729.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097052044 0 0.38557282 water fraction, min, max = 0.048226515 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09705096 0 0.38556829 water fraction, min, max = 0.048227598 3.5127716e-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 = 0.097052044 0 0.38557282 water fraction, min, max = 0.048226513 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097050961 0 0.38556829 water fraction, min, max = 0.048227597 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0890106e-06, Final residual = 9.2658565e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4522895e-09, Final residual = 4.4811715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097052045 0 0.38557283 water fraction, min, max = 0.048226514 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097050961 0 0.3855683 water fraction, min, max = 0.048227599 3.5127716e-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 = 0.097052045 0 0.38557283 water fraction, min, max = 0.048226514 3.5127716e-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 = 0.097050961 0 0.3855683 water fraction, min, max = 0.048227599 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122441e-07, Final residual = 1.6797101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1309776e-09, Final residual = 7.1639169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3741.1 s ClockTime = 3799 s fluxAdjustedLocalCo Co mean: 0.090860662 max: 0.59990789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064957614 -> dtInletScale=923.67924 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=923.67924 -> dtScale=1.0001535 deltaT = 0.43414951 Time = 729.63 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 = 0.097049876 0 0.38556377 water fraction, min, max = 0.048228683 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097048793 0 0.38555925 water fraction, min, max = 0.048229765 3.5127716e-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 = 0.097049876 0 0.38556377 water fraction, min, max = 0.048228681 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097048794 0 0.38555925 water fraction, min, max = 0.048229764 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871093e-06, Final residual = 9.2613439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.457144e-09, Final residual = 4.7178667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097049877 0 0.38556378 water fraction, min, max = 0.048228682 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097048794 0 0.38555925 water fraction, min, max = 0.048229766 3.5127716e-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 = 0.097049877 0 0.38556378 water fraction, min, max = 0.048228682 3.5127716e-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 = 0.097048794 0 0.38555925 water fraction, min, max = 0.048229766 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119575e-07, Final residual = 1.7020667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1408885e-09, Final residual = 7.3109164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3742.58 s ClockTime = 3801 s fluxAdjustedLocalCo Co mean: 0.090860558 max: 0.59990717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064963004 -> dtInletScale=923.60262 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=923.60262 -> dtScale=1.0001547 deltaT = 0.43418553 Time = 730.064 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 = 0.09704771 0 0.38555473 water fraction, min, max = 0.048230849 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097046627 0 0.38555021 water fraction, min, max = 0.048231931 3.5127716e-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 = 0.09704771 0 0.38555473 water fraction, min, max = 0.048230847 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097046629 0 0.38555021 water fraction, min, max = 0.048231929 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853065e-06, Final residual = 9.2528093e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566588e-09, Final residual = 4.7733156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097047711 0 0.38555473 water fraction, min, max = 0.048230848 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097046628 0 0.38555021 water fraction, min, max = 0.048231932 3.5127716e-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 = 0.097047711 0 0.38555473 water fraction, min, max = 0.048230848 3.5127716e-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 = 0.097046628 0 0.38555021 water fraction, min, max = 0.048231931 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110558e-07, Final residual = 1.6901937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1289606e-09, Final residual = 7.3138897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3744.08 s ClockTime = 3802 s fluxAdjustedLocalCo Co mean: 0.090860459 max: 0.59990648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064968394 -> dtInletScale=923.52598 fluxAdjustedLocalCo dtLocalScale=1.0001559, dtInletScale=923.52598 -> dtScale=1.0001559 deltaT = 0.43422157 Time = 730.499 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 = 0.097045545 0 0.38554569 water fraction, min, max = 0.048233014 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097044463 0 0.38554117 water fraction, min, max = 0.048234095 3.5127716e-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 = 0.097045545 0 0.38554569 water fraction, min, max = 0.048233012 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097044464 0 0.38554117 water fraction, min, max = 0.048234094 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0834072e-06, Final residual = 9.2464514e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449891e-09, Final residual = 5.0273423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097045546 0 0.3855457 water fraction, min, max = 0.048233013 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097044464 0 0.38554118 water fraction, min, max = 0.048234096 3.5127716e-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 = 0.097045546 0 0.3855457 water fraction, min, max = 0.048233013 3.5127716e-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 = 0.097044464 0 0.38554118 water fraction, min, max = 0.048234096 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101732e-07, Final residual = 1.6587193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1349044e-09, Final residual = 7.3059883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3745.59 s ClockTime = 3804 s fluxAdjustedLocalCo Co mean: 0.090860365 max: 0.59990582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064973786 -> dtInletScale=923.44934 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=923.44934 -> dtScale=1.000157 deltaT = 0.43425761 Time = 730.933 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 = 0.097043381 0 0.38553666 water fraction, min, max = 0.048235178 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097042299 0 0.38553214 water fraction, min, max = 0.048236259 3.5127716e-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 = 0.097043381 0 0.38553666 water fraction, min, max = 0.048235176 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097042301 0 0.38553214 water fraction, min, max = 0.048236257 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0814948e-06, Final residual = 9.2460629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850639e-09, Final residual = 4.4678984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097043382 0 0.38553666 water fraction, min, max = 0.048235177 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097042301 0 0.38553215 water fraction, min, max = 0.048236259 3.5127716e-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 = 0.097043382 0 0.38553666 water fraction, min, max = 0.048235177 3.5127716e-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 = 0.097042301 0 0.38553215 water fraction, min, max = 0.048236259 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.409249e-07, Final residual = 1.6511537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.11219e-09, Final residual = 7.1016319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3747.13 s ClockTime = 3805 s fluxAdjustedLocalCo Co mean: 0.090860276 max: 0.59990519 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006497918 -> dtInletScale=923.37269 fluxAdjustedLocalCo dtLocalScale=1.000158, dtInletScale=923.37269 -> dtScale=1.000158 deltaT = 0.43429367 Time = 731.367 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 = 0.097041218 0 0.38552763 water fraction, min, max = 0.04823734 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097040137 0 0.38552312 water fraction, min, max = 0.048238421 3.5127716e-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 = 0.097041219 0 0.38552763 water fraction, min, max = 0.048237338 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097040139 0 0.38552312 water fraction, min, max = 0.048238419 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0796134e-06, Final residual = 9.2365444e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4746777e-09, Final residual = 4.8081291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097041219 0 0.38552764 water fraction, min, max = 0.04823734 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097040138 0 0.38552313 water fraction, min, max = 0.048238421 3.5127716e-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 = 0.097041219 0 0.38552764 water fraction, min, max = 0.04823734 3.5127716e-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 = 0.097040138 0 0.38552313 water fraction, min, max = 0.048238421 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4081392e-07, Final residual = 1.6760809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1240705e-09, Final residual = 7.2761209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3748.64 s ClockTime = 3807 s fluxAdjustedLocalCo Co mean: 0.090860192 max: 0.59990459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064984574 -> dtInletScale=923.29604 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=923.29604 -> dtScale=1.000159 deltaT = 0.43432973 Time = 731.801 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 = 0.097039057 0 0.38551861 water fraction, min, max = 0.048239502 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097037976 0 0.3855141 water fraction, min, max = 0.048240582 3.5127716e-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 = 0.097039057 0 0.38551861 water fraction, min, max = 0.0482395 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097037978 0 0.3855141 water fraction, min, max = 0.04824058 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0777693e-06, Final residual = 9.2325973e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994217e-09, Final residual = 4.6969884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097039058 0 0.38551862 water fraction, min, max = 0.048239501 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097037977 0 0.38551411 water fraction, min, max = 0.048240582 3.5127716e-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 = 0.097039058 0 0.38551862 water fraction, min, max = 0.048239501 3.5127716e-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 = 0.097037978 0 0.38551411 water fraction, min, max = 0.048240582 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4075259e-07, Final residual = 1.6645447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1335241e-09, Final residual = 7.1980419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3750.04 s ClockTime = 3808 s fluxAdjustedLocalCo Co mean: 0.090860113 max: 0.59990403 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006498997 -> dtInletScale=923.21938 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=923.21938 -> dtScale=1.00016 deltaT = 0.4343658 Time = 732.236 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 = 0.097036897 0 0.3855096 water fraction, min, max = 0.048241662 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097035816 0 0.38550509 water fraction, min, max = 0.048242742 3.5127716e-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 = 0.097036897 0 0.3855096 water fraction, min, max = 0.04824166 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097035818 0 0.38550509 water fraction, min, max = 0.04824274 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758987e-06, Final residual = 9.2291297e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483609e-09, Final residual = 4.8000644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097036897 0 0.3855096 water fraction, min, max = 0.048241662 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097035818 0 0.38550509 water fraction, min, max = 0.048242742 3.5127716e-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 = 0.097036897 0 0.3855096 water fraction, min, max = 0.048241662 3.5127716e-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 = 0.097035818 0 0.38550509 water fraction, min, max = 0.048242742 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.406487e-07, Final residual = 1.6655774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154609e-09, Final residual = 6.9276487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3751.52 s ClockTime = 3810 s fluxAdjustedLocalCo Co mean: 0.090860039 max: 0.59990349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00064995368 -> dtInletScale=923.14271 fluxAdjustedLocalCo dtLocalScale=1.0001609, dtInletScale=923.14271 -> dtScale=1.0001609 deltaT = 0.43440188 Time = 732.67 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 = 0.097034737 0 0.38550059 water fraction, min, max = 0.048243822 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033658 0 0.38549608 water fraction, min, max = 0.0482449 3.5127716e-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 = 0.097034737 0 0.38550059 water fraction, min, max = 0.04824382 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033659 0 0.38549608 water fraction, min, max = 0.048244899 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0740206e-06, Final residual = 9.2220184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230978e-09, Final residual = 4.8366694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097034738 0 0.38550059 water fraction, min, max = 0.048243821 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097033659 0 0.38549609 water fraction, min, max = 0.048244901 3.5127716e-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 = 0.097034738 0 0.38550059 water fraction, min, max = 0.048243821 3.5127716e-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 = 0.097033659 0 0.38549609 water fraction, min, max = 0.048244901 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.405872e-07, Final residual = 1.6700328e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300684e-09, Final residual = 7.090372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3752.98 s ClockTime = 3811 s fluxAdjustedLocalCo Co mean: 0.09085997 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065000766 -> dtInletScale=923.06604 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=923.06604 -> dtScale=1.0001617 deltaT = 0.43443797 Time = 733.105 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 = 0.097032579 0 0.38549158 water fraction, min, max = 0.04824598 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0970315 0 0.38548708 water fraction, min, max = 0.048247058 3.5127716e-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 = 0.097032579 0 0.38549158 water fraction, min, max = 0.048245978 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031502 0 0.38548708 water fraction, min, max = 0.048247056 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.072118e-06, Final residual = 9.2183373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009321e-09, Final residual = 4.0221776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09703258 0 0.38549159 water fraction, min, max = 0.048245979 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097031502 0 0.38548708 water fraction, min, max = 0.048247058 3.5127716e-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 = 0.09703258 0 0.38549159 water fraction, min, max = 0.048245979 3.5127716e-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 = 0.097031502 0 0.38548708 water fraction, min, max = 0.048247058 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038305e-07, Final residual = 1.6575016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1348719e-09, Final residual = 7.1663194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3754.45 s ClockTime = 3813 s fluxAdjustedLocalCo Co mean: 0.090859907 max: 0.59990251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065006167 -> dtInletScale=922.98936 fluxAdjustedLocalCo dtLocalScale=1.0001625, dtInletScale=922.98936 -> dtScale=1.0001625 deltaT = 0.43447407 Time = 733.539 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 = 0.097030423 0 0.38548258 water fraction, min, max = 0.048248136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029344 0 0.38547808 water fraction, min, max = 0.048249214 3.5127716e-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 = 0.097030423 0 0.38548258 water fraction, min, max = 0.048248134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029346 0 0.38547808 water fraction, min, max = 0.048249212 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.070293e-06, Final residual = 9.2116067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.447989e-09, Final residual = 4.7593158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097030423 0 0.38548259 water fraction, min, max = 0.048248136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097029345 0 0.38547809 water fraction, min, max = 0.048249214 3.5127716e-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 = 0.097030423 0 0.38548259 water fraction, min, max = 0.048248136 3.5127716e-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 = 0.097029345 0 0.38547809 water fraction, min, max = 0.048249214 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4032131e-07, Final residual = 1.6894009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595656e-09, Final residual = 7.5219506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3755.93 s ClockTime = 3814 s fluxAdjustedLocalCo Co mean: 0.090859848 max: 0.59990208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065011568 -> dtInletScale=922.91267 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=922.91267 -> dtScale=1.0001632 deltaT = 0.43451017 Time = 733.974 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 = 0.097028267 0 0.38547359 water fraction, min, max = 0.048250292 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097027189 0 0.38546909 water fraction, min, max = 0.048251369 3.5127716e-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 = 0.097028267 0 0.38547359 water fraction, min, max = 0.04825029 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097027191 0 0.38546909 water fraction, min, max = 0.048251367 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0684735e-06, Final residual = 9.2108031e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.415173e-09, Final residual = 4.5044158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097028268 0 0.38547359 water fraction, min, max = 0.048250291 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09702719 0 0.3854691 water fraction, min, max = 0.04825137 3.5127716e-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 = 0.097028268 0 0.38547359 water fraction, min, max = 0.048250291 3.5127716e-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 = 0.09702719 0 0.3854691 water fraction, min, max = 0.048251369 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029527e-07, Final residual = 1.6360111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245898e-09, Final residual = 7.0620779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3757.39 s ClockTime = 3816 s fluxAdjustedLocalCo Co mean: 0.090859794 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065016971 -> dtInletScale=922.83598 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=922.83598 -> dtScale=1.0001639 deltaT = 0.43454629 Time = 734.408 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 = 0.097026112 0 0.3854646 water fraction, min, max = 0.048252447 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025035 0 0.3854601 water fraction, min, max = 0.048253523 3.5127716e-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 = 0.097026112 0 0.3854646 water fraction, min, max = 0.048252445 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025037 0 0.3854601 water fraction, min, max = 0.048253521 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0665757e-06, Final residual = 9.1962659e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159847e-09, Final residual = 4.5432581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097026113 0 0.3854646 water fraction, min, max = 0.048252446 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097025036 0 0.38546011 water fraction, min, max = 0.048253523 3.5127716e-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 = 0.097026113 0 0.3854646 water fraction, min, max = 0.048252446 3.5127716e-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 = 0.097025036 0 0.38546011 water fraction, min, max = 0.048253523 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015384e-07, Final residual = 1.6479793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0961572e-09, Final residual = 7.0822702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3758.86 s ClockTime = 3817 s fluxAdjustedLocalCo Co mean: 0.090859746 max: 0.59990128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065022375 -> dtInletScale=922.75928 fluxAdjustedLocalCo dtLocalScale=1.0001646, dtInletScale=922.75928 -> dtScale=1.0001646 deltaT = 0.43458241 Time = 734.843 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 = 0.097023959 0 0.38545562 water fraction, min, max = 0.0482546 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022882 0 0.38545112 water fraction, min, max = 0.048255676 3.5127716e-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 = 0.097023959 0 0.38545562 water fraction, min, max = 0.048254598 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022884 0 0.38545112 water fraction, min, max = 0.048255674 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0646202e-06, Final residual = 9.1925104e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.439565e-09, Final residual = 4.9074917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09702396 0 0.38545562 water fraction, min, max = 0.048254599 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097022884 0 0.38545113 water fraction, min, max = 0.048255676 3.5127716e-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 = 0.09702396 0 0.38545562 water fraction, min, max = 0.048254599 3.5127716e-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 = 0.097022884 0 0.38545113 water fraction, min, max = 0.048255676 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009991e-07, Final residual = 1.6475493e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1036415e-09, Final residual = 7.0282256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3760.28 s ClockTime = 3819 s fluxAdjustedLocalCo Co mean: 0.090859702 max: 0.59990092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006502778 -> dtInletScale=922.68258 fluxAdjustedLocalCo dtLocalScale=1.0001652, dtInletScale=922.68258 -> dtScale=1.0001652 deltaT = 0.43461855 Time = 735.277 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 = 0.097021807 0 0.38544664 water fraction, min, max = 0.048256752 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020731 0 0.38544215 water fraction, min, max = 0.048257827 3.5127716e-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 = 0.097021807 0 0.38544664 water fraction, min, max = 0.04825675 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020732 0 0.38544215 water fraction, min, max = 0.048257826 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.062898e-06, Final residual = 9.1931786e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319035e-09, Final residual = 4.7149267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097021808 0 0.38544664 water fraction, min, max = 0.048256751 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097020732 0 0.38544215 water fraction, min, max = 0.048257828 3.5127716e-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 = 0.097021808 0 0.38544664 water fraction, min, max = 0.048256751 3.5127716e-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 = 0.097020732 0 0.38544215 water fraction, min, max = 0.048257828 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004086e-07, Final residual = 1.7090957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1285726e-09, Final residual = 7.3459187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3761.7 s ClockTime = 3820 s fluxAdjustedLocalCo Co mean: 0.090859664 max: 0.59990061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065033187 -> dtInletScale=922.60587 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=922.60587 -> dtScale=1.0001657 deltaT = 0.43469084 Time = 735.712 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 = 0.097019656 0 0.38543767 water fraction, min, max = 0.048258903 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09701858 0 0.38543318 water fraction, min, max = 0.048259978 3.5127716e-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 = 0.097019656 0 0.38543767 water fraction, min, max = 0.048258901 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097018582 0 0.38543318 water fraction, min, max = 0.048259976 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0614117e-06, Final residual = 9.191875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923038e-09, Final residual = 4.0331573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097019656 0 0.38543767 water fraction, min, max = 0.048258903 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097018581 0 0.38543318 water fraction, min, max = 0.048259978 3.5127716e-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 = 0.097019656 0 0.38543767 water fraction, min, max = 0.048258902 3.5127716e-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 = 0.097018582 0 0.38543318 water fraction, min, max = 0.048259978 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3993503e-07, Final residual = 1.653393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0976641e-09, Final residual = 7.2041264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3763.14 s ClockTime = 3822 s fluxAdjustedLocalCo Co mean: 0.090867186 max: 0.59995021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065044004 -> dtInletScale=922.45243 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=922.45243 -> dtScale=1.000083 deltaT = 0.434727 Time = 736.147 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 = 0.097017506 0 0.3854287 water fraction, min, max = 0.048261053 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097016431 0 0.38542421 water fraction, min, max = 0.048262127 3.5127716e-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 = 0.097017506 0 0.3854287 water fraction, min, max = 0.048261051 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097016432 0 0.38542421 water fraction, min, max = 0.048262126 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0594551e-06, Final residual = 9.1815888e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742565e-09, Final residual = 4.8378793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097017506 0 0.3854287 water fraction, min, max = 0.048261053 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097016432 0 0.38542422 water fraction, min, max = 0.048262128 3.5127716e-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 = 0.097017506 0 0.3854287 water fraction, min, max = 0.048261052 3.5127716e-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 = 0.097016432 0 0.38542422 water fraction, min, max = 0.048262128 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3983596e-07, Final residual = 1.6526937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0952413e-09, Final residual = 7.0834424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3764.62 s ClockTime = 3823 s fluxAdjustedLocalCo Co mean: 0.090867158 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065049415 -> dtInletScale=922.37571 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=922.37571 -> dtScale=1.0000834 deltaT = 0.43476316 Time = 736.582 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 = 0.097015357 0 0.38541973 water fraction, min, max = 0.048263202 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097014283 0 0.38541525 water fraction, min, max = 0.048264275 3.5127716e-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 = 0.097015357 0 0.38541974 water fraction, min, max = 0.0482632 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097014284 0 0.38541525 water fraction, min, max = 0.048264274 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576017e-06, Final residual = 9.1777833e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366332e-09, Final residual = 4.7780678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097015358 0 0.38541974 water fraction, min, max = 0.048263201 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097014284 0 0.38541526 water fraction, min, max = 0.048264276 3.5127716e-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 = 0.097015358 0 0.38541974 water fraction, min, max = 0.048263201 3.5127716e-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 = 0.097014284 0 0.38541526 water fraction, min, max = 0.048264276 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979185e-07, Final residual = 1.649744e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169989e-09, Final residual = 7.0422018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3766.1 s ClockTime = 3825 s fluxAdjustedLocalCo Co mean: 0.090867134 max: 0.59994972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065054827 -> dtInletScale=922.29898 fluxAdjustedLocalCo dtLocalScale=1.0000838, dtInletScale=922.29898 -> dtScale=1.0000838 deltaT = 0.43479934 Time = 737.016 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 = 0.097013209 0 0.38541078 water fraction, min, max = 0.04826535 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097012135 0 0.3854063 water fraction, min, max = 0.048266423 3.5127716e-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 = 0.097013209 0 0.38541078 water fraction, min, max = 0.048265348 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097012137 0 0.3854063 water fraction, min, max = 0.048266421 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0557127e-06, Final residual = 9.1716969e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203148e-09, Final residual = 4.335686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09701321 0 0.38541078 water fraction, min, max = 0.048265349 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097012137 0 0.3854063 water fraction, min, max = 0.048266423 3.5127716e-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 = 0.09701321 0 0.38541078 water fraction, min, max = 0.048265349 3.5127716e-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 = 0.097012137 0 0.3854063 water fraction, min, max = 0.048266423 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963396e-07, Final residual = 1.6460182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287781e-09, Final residual = 7.1750991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3767.59 s ClockTime = 3826 s fluxAdjustedLocalCo Co mean: 0.090867116 max: 0.59994953 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006506024 -> dtInletScale=922.22224 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=922.22224 -> dtScale=1.0000841 deltaT = 0.43483553 Time = 737.451 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 = 0.097011063 0 0.38540183 water fraction, min, max = 0.048267496 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097009989 0 0.38539735 water fraction, min, max = 0.048268569 3.5127716e-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 = 0.097011063 0 0.38540183 water fraction, min, max = 0.048267494 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097009991 0 0.38539735 water fraction, min, max = 0.048268567 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0538602e-06, Final residual = 9.1669686e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216547e-09, Final residual = 4.271904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097011063 0 0.38540183 water fraction, min, max = 0.048267496 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097009991 0 0.38539735 water fraction, min, max = 0.048268569 3.5127716e-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 = 0.097011063 0 0.38540183 water fraction, min, max = 0.048267496 3.5127716e-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 = 0.097009991 0 0.38539735 water fraction, min, max = 0.048268569 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958923e-07, Final residual = 1.6792712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1229001e-09, Final residual = 7.2338924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3769.06 s ClockTime = 3828 s fluxAdjustedLocalCo Co mean: 0.090867103 max: 0.59994936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065065654 -> dtInletScale=922.1455 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=922.1455 -> dtScale=1.0000844 deltaT = 0.43487172 Time = 737.886 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 = 0.097008917 0 0.38539288 water fraction, min, max = 0.048269642 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097007845 0 0.3853884 water fraction, min, max = 0.048270713 3.5127716e-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 = 0.097008917 0 0.38539288 water fraction, min, max = 0.04826964 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097007846 0 0.3853884 water fraction, min, max = 0.048270712 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0521268e-06, Final residual = 9.1610932e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4385672e-09, Final residual = 4.4228753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097008918 0 0.38539288 water fraction, min, max = 0.048269641 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097007846 0 0.38538841 water fraction, min, max = 0.048270714 3.5127716e-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 = 0.097008918 0 0.38539288 water fraction, min, max = 0.048269641 3.5127716e-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 = 0.097007846 0 0.38538841 water fraction, min, max = 0.048270714 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950575e-07, Final residual = 1.6351487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1316766e-09, Final residual = 7.0738079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3770.53 s ClockTime = 3829 s fluxAdjustedLocalCo Co mean: 0.090867094 max: 0.59994922 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006507107 -> dtInletScale=922.06875 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=922.06875 -> dtScale=1.0000846 deltaT = 0.43490792 Time = 738.321 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 = 0.097006773 0 0.38538394 water fraction, min, max = 0.048271786 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097005701 0 0.38537947 water fraction, min, max = 0.048272857 3.5127716e-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 = 0.097006773 0 0.38538394 water fraction, min, max = 0.048271784 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097005703 0 0.38537947 water fraction, min, max = 0.048272855 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.050224e-06, Final residual = 9.1531303e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4154154e-09, Final residual = 4.6794945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097006774 0 0.38538394 water fraction, min, max = 0.048271785 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097005702 0 0.38537947 water fraction, min, max = 0.048272858 3.5127716e-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 = 0.097006774 0 0.38538394 water fraction, min, max = 0.048271785 3.5127716e-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 = 0.097005702 0 0.38537947 water fraction, min, max = 0.048272858 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947822e-07, Final residual = 1.6803967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.129268e-09, Final residual = 7.158619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3772.01 s ClockTime = 3831 s fluxAdjustedLocalCo Co mean: 0.090867092 max: 0.59994912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065076487 -> dtInletScale=921.99199 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=921.99199 -> dtScale=1.0000848 deltaT = 0.43494413 Time = 738.756 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 = 0.09700463 0 0.385375 water fraction, min, max = 0.048273929 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097003559 0 0.38537053 water fraction, min, max = 0.048274999 3.5127716e-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 = 0.09700463 0 0.385375 water fraction, min, max = 0.048273927 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09700356 0 0.38537053 water fraction, min, max = 0.048274998 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484421e-06, Final residual = 9.1556239e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.432788e-09, Final residual = 4.4112003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097004631 0 0.385375 water fraction, min, max = 0.048273928 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09700356 0 0.38537054 water fraction, min, max = 0.048275 3.5127716e-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 = 0.097004631 0 0.385375 water fraction, min, max = 0.048273928 3.5127716e-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 = 0.09700356 0 0.38537054 water fraction, min, max = 0.048275 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3932628e-07, Final residual = 1.635367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0944009e-09, Final residual = 7.1326914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3773.52 s ClockTime = 3832 s fluxAdjustedLocalCo Co mean: 0.090867093 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065081906 -> dtInletScale=921.91523 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=921.91523 -> dtScale=1.0000849 deltaT = 0.43498036 Time = 739.191 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 = 0.097002488 0 0.38536607 water fraction, min, max = 0.048276071 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097001417 0 0.3853616 water fraction, min, max = 0.048277141 3.5127716e-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 = 0.097002488 0 0.38536607 water fraction, min, max = 0.048276069 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097001419 0 0.3853616 water fraction, min, max = 0.048277139 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0465482e-06, Final residual = 9.1452436e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187436e-09, Final residual = 4.4179858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097002489 0 0.38536607 water fraction, min, max = 0.04827607 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097001418 0 0.38536161 water fraction, min, max = 0.048277141 3.5127716e-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 = 0.097002489 0 0.38536607 water fraction, min, max = 0.04827607 3.5127716e-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 = 0.097001419 0 0.38536161 water fraction, min, max = 0.048277141 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924455e-07, Final residual = 1.6827471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1359883e-09, Final residual = 7.5172054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3774.99 s ClockTime = 3834 s fluxAdjustedLocalCo Co mean: 0.0908671 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065087326 -> dtInletScale=921.83846 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=921.83846 -> dtScale=1.000085 deltaT = 0.43501659 Time = 739.626 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 = 0.097000347 0 0.38535715 water fraction, min, max = 0.048278212 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999277 0 0.38535268 water fraction, min, max = 0.048279281 3.5127716e-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 = 0.097000347 0 0.38535715 water fraction, min, max = 0.04827821 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999279 0 0.38535268 water fraction, min, max = 0.048279279 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.044702e-06, Final residual = 9.1407936e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548949e-09, Final residual = 4.756256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097000348 0 0.38535715 water fraction, min, max = 0.048278211 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096999278 0 0.38535269 water fraction, min, max = 0.048279282 3.5127716e-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 = 0.097000348 0 0.38535715 water fraction, min, max = 0.048278211 3.5127716e-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 = 0.096999278 0 0.38535269 water fraction, min, max = 0.048279282 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3916599e-07, Final residual = 1.6453702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0814736e-09, Final residual = 7.2699423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3776.48 s ClockTime = 3835 s fluxAdjustedLocalCo Co mean: 0.090867112 max: 0.59994899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065092747 -> dtInletScale=921.76169 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=921.76169 -> dtScale=1.000085 deltaT = 0.43505283 Time = 740.061 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 = 0.096998208 0 0.38534823 water fraction, min, max = 0.048280351 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096997138 0 0.38534376 water fraction, min, max = 0.04828142 3.5127716e-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 = 0.096998208 0 0.38534823 water fraction, min, max = 0.048280349 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09699714 0 0.38534376 water fraction, min, max = 0.048281418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0429224e-06, Final residual = 9.1354888e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395409e-09, Final residual = 4.6578175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096998208 0 0.38534823 water fraction, min, max = 0.048280351 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096997139 0 0.38534377 water fraction, min, max = 0.048281421 3.5127716e-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 = 0.096998208 0 0.38534823 water fraction, min, max = 0.04828035 3.5127716e-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 = 0.096997139 0 0.38534377 water fraction, min, max = 0.048281421 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904233e-07, Final residual = 1.6402106e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1028242e-09, Final residual = 6.9810308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3777.93 s ClockTime = 3837 s fluxAdjustedLocalCo Co mean: 0.090867128 max: 0.599949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065098169 -> dtInletScale=921.6849 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=921.6849 -> dtScale=1.000085 deltaT = 0.43508907 Time = 740.496 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 = 0.096996069 0 0.38533931 water fraction, min, max = 0.04828249 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995 0 0.38533485 water fraction, min, max = 0.048283558 3.5127716e-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 = 0.096996069 0 0.38533931 water fraction, min, max = 0.048282488 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995002 0 0.38533485 water fraction, min, max = 0.048283556 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411272e-06, Final residual = 9.1309072e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4933989e-09, Final residual = 4.9604897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09699607 0 0.38533931 water fraction, min, max = 0.048282489 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096995001 0 0.38533486 water fraction, min, max = 0.048283559 3.5127716e-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 = 0.09699607 0 0.38533931 water fraction, min, max = 0.048282489 3.5127716e-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 = 0.096995001 0 0.38533486 water fraction, min, max = 0.048283558 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902192e-07, Final residual = 1.6626099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190057e-09, Final residual = 7.2571682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3779.34 s ClockTime = 3838 s fluxAdjustedLocalCo Co mean: 0.09086715 max: 0.59994906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065103593 -> dtInletScale=921.60812 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=921.60812 -> dtScale=1.0000849 deltaT = 0.43512533 Time = 740.931 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 = 0.096993932 0 0.3853304 water fraction, min, max = 0.048284627 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096992863 0 0.38532595 water fraction, min, max = 0.048285695 3.5127716e-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 = 0.096993932 0 0.3853304 water fraction, min, max = 0.048284625 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096992865 0 0.38532595 water fraction, min, max = 0.048285693 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.039301e-06, Final residual = 9.1297026e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3815095e-09, Final residual = 4.1602419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096993933 0 0.3853304 water fraction, min, max = 0.048284626 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096992865 0 0.38532595 water fraction, min, max = 0.048285695 3.5127716e-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 = 0.096993933 0 0.3853304 water fraction, min, max = 0.048284626 3.5127716e-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 = 0.096992865 0 0.38532595 water fraction, min, max = 0.048285695 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892808e-07, Final residual = 1.6252834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804288e-09, Final residual = 6.8963829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3780.78 s ClockTime = 3840 s fluxAdjustedLocalCo Co mean: 0.090867177 max: 0.59994913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065109019 -> dtInletScale=921.53132 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=921.53132 -> dtScale=1.0000848 deltaT = 0.4351616 Time = 741.366 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 = 0.096991796 0 0.3853215 water fraction, min, max = 0.048286763 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990728 0 0.38531704 water fraction, min, max = 0.04828783 3.5127716e-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 = 0.096991796 0 0.3853215 water fraction, min, max = 0.048286761 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990729 0 0.38531704 water fraction, min, max = 0.048287829 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0374554e-06, Final residual = 9.1143148e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261111e-09, Final residual = 4.593236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096991796 0 0.3853215 water fraction, min, max = 0.048286762 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096990729 0 0.38531705 water fraction, min, max = 0.048287831 3.5127716e-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 = 0.096991796 0 0.3853215 water fraction, min, max = 0.048286762 3.5127716e-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 = 0.096990729 0 0.38531705 water fraction, min, max = 0.048287831 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881936e-07, Final residual = 1.6331495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.084654e-09, Final residual = 6.8673002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3782.25 s ClockTime = 3841 s fluxAdjustedLocalCo Co mean: 0.090867209 max: 0.59994924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065114445 -> dtInletScale=921.45452 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=921.45452 -> dtScale=1.0000846 deltaT = 0.43519787 Time = 741.802 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 = 0.096989661 0 0.3853126 water fraction, min, max = 0.048288898 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096988593 0 0.38530815 water fraction, min, max = 0.048289965 3.5127716e-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 = 0.096989661 0 0.3853126 water fraction, min, max = 0.048288896 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096988595 0 0.38530815 water fraction, min, max = 0.048289963 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0356484e-06, Final residual = 9.1175923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4550901e-09, Final residual = 4.7094159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096989661 0 0.3853126 water fraction, min, max = 0.048288898 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096988595 0 0.38530815 water fraction, min, max = 0.048289965 3.5127716e-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 = 0.096989661 0 0.3853126 water fraction, min, max = 0.048288897 3.5127716e-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 = 0.096988595 0 0.38530815 water fraction, min, max = 0.048289965 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868346e-07, Final residual = 1.6186459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.088937e-09, Final residual = 6.9160683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3783.73 s ClockTime = 3843 s fluxAdjustedLocalCo Co mean: 0.090867246 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065119873 -> dtInletScale=921.37771 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=921.37771 -> dtScale=1.0000844 deltaT = 0.43523416 Time = 742.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096987527 0 0.3853037 water fraction, min, max = 0.048291032 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698646 0 0.38529926 water fraction, min, max = 0.048292098 3.5127716e-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 = 0.096987527 0 0.38530371 water fraction, min, max = 0.04829103 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096986462 0 0.38529926 water fraction, min, max = 0.048292096 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338041e-06, Final residual = 9.1065298e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3991514e-09, Final residual = 4.3101521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096987528 0 0.38530371 water fraction, min, max = 0.048291031 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096986461 0 0.38529926 water fraction, min, max = 0.048292099 3.5127716e-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 = 0.096987528 0 0.38530371 water fraction, min, max = 0.048291031 3.5127716e-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 = 0.096986461 0 0.38529926 water fraction, min, max = 0.048292099 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868419e-07, Final residual = 1.6196533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0967776e-09, Final residual = 6.9272968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3785.14 s ClockTime = 3844 s fluxAdjustedLocalCo Co mean: 0.090867288 max: 0.59994955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065125303 -> dtInletScale=921.3009 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=921.3009 -> dtScale=1.0000841 deltaT = 0.43527045 Time = 742.672 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 = 0.096985394 0 0.38529482 water fraction, min, max = 0.048293165 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096984328 0 0.38529037 water fraction, min, max = 0.04829423 3.5127716e-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 = 0.096985394 0 0.38529482 water fraction, min, max = 0.048293163 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09698433 0 0.38529037 water fraction, min, max = 0.048294229 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0319406e-06, Final residual = 9.1074061e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614984e-09, Final residual = 4.3407443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096985395 0 0.38529482 water fraction, min, max = 0.048293164 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096984329 0 0.38529038 water fraction, min, max = 0.048294231 3.5127716e-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 = 0.096985395 0 0.38529482 water fraction, min, max = 0.048293164 3.5127716e-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 = 0.096984329 0 0.38529038 water fraction, min, max = 0.048294231 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854264e-07, Final residual = 1.6296747e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1037174e-09, Final residual = 7.0978255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3786.6 s ClockTime = 3846 s fluxAdjustedLocalCo Co mean: 0.090867335 max: 0.59994976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065130733 -> dtInletScale=921.22408 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=921.22408 -> dtScale=1.0000837 deltaT = 0.43530675 Time = 743.107 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 = 0.096983263 0 0.38528593 water fraction, min, max = 0.048295296 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096982197 0 0.38528149 water fraction, min, max = 0.048296361 3.5127716e-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 = 0.096983263 0 0.38528593 water fraction, min, max = 0.048295294 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096982199 0 0.38528149 water fraction, min, max = 0.04829636 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302341e-06, Final residual = 9.0963405e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.472478e-09, Final residual = 4.6300076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096983263 0 0.38528594 water fraction, min, max = 0.048295296 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096982198 0 0.3852815 water fraction, min, max = 0.048296362 3.5127716e-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 = 0.096983263 0 0.38528594 water fraction, min, max = 0.048295296 3.5127716e-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 = 0.096982198 0 0.3852815 water fraction, min, max = 0.048296362 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843287e-07, Final residual = 1.6221277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0573629e-09, Final residual = 6.8742604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3788.05 s ClockTime = 3847 s fluxAdjustedLocalCo Co mean: 0.090867386 max: 0.59994999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065136165 -> dtInletScale=921.14726 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=921.14726 -> dtScale=1.0000834 deltaT = 0.43534307 Time = 743.543 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 = 0.096981132 0 0.38527706 water fraction, min, max = 0.048297427 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096980067 0 0.38527262 water fraction, min, max = 0.048298491 3.5127716e-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 = 0.096981132 0 0.38527706 water fraction, min, max = 0.048297425 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096980069 0 0.38527262 water fraction, min, max = 0.048298489 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283949e-06, Final residual = 9.0914226e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4374282e-09, Final residual = 4.3947918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096981133 0 0.38527706 water fraction, min, max = 0.048297426 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096980068 0 0.38527262 water fraction, min, max = 0.048298492 3.5127716e-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 = 0.096981133 0 0.38527706 water fraction, min, max = 0.048297426 3.5127716e-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 = 0.096980068 0 0.38527262 water fraction, min, max = 0.048298492 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837488e-07, Final residual = 1.630745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.113664e-09, Final residual = 7.0336647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3789.54 s ClockTime = 3849 s fluxAdjustedLocalCo Co mean: 0.090867443 max: 0.59995025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065141599 -> dtInletScale=921.07042 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=921.07042 -> dtScale=1.0000829 deltaT = 0.43537939 Time = 743.978 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 = 0.096979003 0 0.38526818 water fraction, min, max = 0.048299556 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977938 0 0.38526375 water fraction, min, max = 0.04830062 3.5127716e-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 = 0.096979003 0 0.38526818 water fraction, min, max = 0.048299554 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09697794 0 0.38526375 water fraction, min, max = 0.048300618 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.026612e-06, Final residual = 9.0888743e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364376e-09, Final residual = 4.7219728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096979004 0 0.38526819 water fraction, min, max = 0.048299555 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096977939 0 0.38526375 water fraction, min, max = 0.04830062 3.5127716e-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 = 0.096979004 0 0.38526819 water fraction, min, max = 0.048299555 3.5127716e-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 = 0.09697794 0 0.38526375 water fraction, min, max = 0.04830062 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829957e-07, Final residual = 1.6239918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1003246e-09, Final residual = 7.0456384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3791.01 s ClockTime = 3850 s fluxAdjustedLocalCo Co mean: 0.090867505 max: 0.59995054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065147034 -> dtInletScale=920.99358 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=920.99358 -> dtScale=1.0000824 deltaT = 0.43537939 Time = 744.413 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 = 0.096976875 0 0.38525932 water fraction, min, max = 0.048301684 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096975811 0 0.38525488 water fraction, min, max = 0.048302747 3.5127716e-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 = 0.096976875 0 0.38525932 water fraction, min, max = 0.048301682 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096975812 0 0.38525488 water fraction, min, max = 0.048302746 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0245511e-06, Final residual = 9.0844477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113968e-09, Final residual = 4.764962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976875 0 0.38525932 water fraction, min, max = 0.048301684 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096975812 0 0.38525489 water fraction, min, max = 0.048302748 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096976875 0 0.38525932 water fraction, min, max = 0.048301683 3.5127716e-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 = 0.096975812 0 0.38525489 water fraction, min, max = 0.048302748 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818445e-07, Final residual = 1.635735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725676e-09, Final residual = 7.2033131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3792.5 s ClockTime = 3852 s fluxAdjustedLocalCo Co mean: 0.090859991 max: 0.59990081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065147034 -> dtInletScale=920.99358 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=920.99358 -> dtScale=1.0001653 deltaT = 0.43541572 Time = 744.849 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 = 0.096974748 0 0.38525045 water fraction, min, max = 0.048303811 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096973685 0 0.38524602 water fraction, min, max = 0.048304873 3.5127716e-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 = 0.096974748 0 0.38525045 water fraction, min, max = 0.048303809 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096973686 0 0.38524602 water fraction, min, max = 0.048304872 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0227362e-06, Final residual = 9.0801022e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3784382e-09, Final residual = 4.5219535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096974749 0 0.38525046 water fraction, min, max = 0.04830381 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096973686 0 0.38524603 water fraction, min, max = 0.048304874 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096974749 0 0.38525046 water fraction, min, max = 0.04830381 3.5127716e-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 = 0.096973686 0 0.38524603 water fraction, min, max = 0.048304874 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3805961e-07, Final residual = 1.6472278e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.087548e-09, Final residual = 7.1682323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3793.98 s ClockTime = 3853 s fluxAdjustedLocalCo Co mean: 0.090860062 max: 0.59990117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006515247 -> dtInletScale=920.91673 fluxAdjustedLocalCo dtLocalScale=1.0001647, dtInletScale=920.91673 -> dtScale=1.0001647 deltaT = 0.43545206 Time = 745.284 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 = 0.096972622 0 0.3852416 water fraction, min, max = 0.048305937 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096971559 0 0.38523717 water fraction, min, max = 0.048306999 3.5127716e-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 = 0.096972622 0 0.3852416 water fraction, min, max = 0.048305935 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096971561 0 0.38523717 water fraction, min, max = 0.048306997 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0208432e-06, Final residual = 9.0723116e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4597915e-09, Final residual = 3.7406719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096972623 0 0.3852416 water fraction, min, max = 0.048305936 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096971561 0 0.38523717 water fraction, min, max = 0.048306999 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096972623 0 0.3852416 water fraction, min, max = 0.048305936 3.5127716e-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 = 0.096971561 0 0.38523717 water fraction, min, max = 0.048306999 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789685e-07, Final residual = 1.6167216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0832074e-09, Final residual = 7.0126534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3795.45 s ClockTime = 3855 s fluxAdjustedLocalCo Co mean: 0.090860139 max: 0.59990155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065157908 -> dtInletScale=920.83987 fluxAdjustedLocalCo dtLocalScale=1.0001641, dtInletScale=920.83987 -> dtScale=1.0001641 deltaT = 0.43548841 Time = 745.72 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 = 0.096970498 0 0.38523275 water fraction, min, max = 0.048308061 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096969435 0 0.38522832 water fraction, min, max = 0.048309123 3.5127716e-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 = 0.096970498 0 0.38523275 water fraction, min, max = 0.048308059 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096969437 0 0.38522832 water fraction, min, max = 0.048309121 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0191292e-06, Final residual = 9.068601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633564e-09, Final residual = 4.6897724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096970498 0 0.38523275 water fraction, min, max = 0.048308061 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096969437 0 0.38522833 water fraction, min, max = 0.048309123 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096970498 0 0.38523275 water fraction, min, max = 0.048308061 3.5127716e-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 = 0.096969437 0 0.38522833 water fraction, min, max = 0.048309123 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791077e-07, Final residual = 1.6330286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0761196e-09, Final residual = 7.1636045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3796.87 s ClockTime = 3856 s fluxAdjustedLocalCo Co mean: 0.09086022 max: 0.59990197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065163348 -> dtInletScale=920.76301 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=920.76301 -> dtScale=1.0001634 deltaT = 0.43552477 Time = 746.155 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 = 0.096968374 0 0.3852239 water fraction, min, max = 0.048310185 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096967312 0 0.38521948 water fraction, min, max = 0.048311246 3.5127716e-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 = 0.096968374 0 0.3852239 water fraction, min, max = 0.048310183 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096967314 0 0.38521948 water fraction, min, max = 0.048311244 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0173175e-06, Final residual = 9.0672067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.43398e-09, Final residual = 4.7807416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096968375 0 0.3852239 water fraction, min, max = 0.048310184 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096967314 0 0.38521948 water fraction, min, max = 0.048311246 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096968375 0 0.3852239 water fraction, min, max = 0.048310184 3.5127716e-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 = 0.096967314 0 0.38521948 water fraction, min, max = 0.048311246 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.378166e-07, Final residual = 1.639229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0849701e-09, Final residual = 7.0938041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3798.34 s ClockTime = 3858 s fluxAdjustedLocalCo Co mean: 0.090860307 max: 0.59990241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065168788 -> dtInletScale=920.68614 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=920.68614 -> dtScale=1.0001627 deltaT = 0.43556114 Time = 746.591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966252 0 0.38521506 water fraction, min, max = 0.048312307 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096965191 0 0.38521064 water fraction, min, max = 0.048313367 3.5127716e-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 = 0.096966252 0 0.38521506 water fraction, min, max = 0.048312305 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096965192 0 0.38521064 water fraction, min, max = 0.048313366 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.015552e-06, Final residual = 9.0553228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160019e-09, Final residual = 4.9752657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966252 0 0.38521506 water fraction, min, max = 0.048312306 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096965192 0 0.38521064 water fraction, min, max = 0.048313368 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096966252 0 0.38521506 water fraction, min, max = 0.048312306 3.5127716e-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 = 0.096965192 0 0.38521064 water fraction, min, max = 0.048313368 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775628e-07, Final residual = 1.6175668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0713156e-09, Final residual = 7.0995518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3799.81 s ClockTime = 3859 s fluxAdjustedLocalCo Co mean: 0.090860399 max: 0.59990289 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006517423 -> dtInletScale=920.60926 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=920.60926 -> dtScale=1.0001619 deltaT = 0.43559752 Time = 747.026 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 = 0.096964131 0 0.38520622 water fraction, min, max = 0.048314428 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09696307 0 0.38520181 water fraction, min, max = 0.048315488 3.5127716e-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 = 0.096964131 0 0.38520623 water fraction, min, max = 0.048314426 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096963072 0 0.38520181 water fraction, min, max = 0.048315486 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0137423e-06, Final residual = 9.0533789e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4585917e-09, Final residual = 4.7099448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096964131 0 0.38520623 water fraction, min, max = 0.048314428 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096963071 0 0.38520181 water fraction, min, max = 0.048315489 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096964131 0 0.38520623 water fraction, min, max = 0.048314428 3.5127716e-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 = 0.096963071 0 0.38520181 water fraction, min, max = 0.048315488 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763399e-07, Final residual = 1.6198076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655147e-09, Final residual = 7.0413985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3801.2 s ClockTime = 3861 s fluxAdjustedLocalCo Co mean: 0.090860495 max: 0.59990339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065179674 -> dtInletScale=920.53238 fluxAdjustedLocalCo dtLocalScale=1.000161, dtInletScale=920.53238 -> dtScale=1.000161 deltaT = 0.43563391 Time = 747.462 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 = 0.096962011 0 0.38519739 water fraction, min, max = 0.048316548 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096960951 0 0.38519298 water fraction, min, max = 0.048317607 3.5127716e-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 = 0.096962011 0 0.38519739 water fraction, min, max = 0.048316546 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096960952 0 0.38519298 water fraction, min, max = 0.048317606 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0119567e-06, Final residual = 9.047771e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370192e-09, Final residual = 4.6380717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096962011 0 0.3851974 water fraction, min, max = 0.048316548 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096960952 0 0.38519298 water fraction, min, max = 0.048317608 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096962011 0 0.3851974 water fraction, min, max = 0.048316548 3.5127716e-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 = 0.096960952 0 0.38519298 water fraction, min, max = 0.048317608 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756418e-07, Final residual = 1.6276065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1101087e-09, Final residual = 7.1470796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3802.7 s ClockTime = 3862 s fluxAdjustedLocalCo Co mean: 0.090860597 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065185119 -> dtInletScale=920.45549 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=920.45549 -> dtScale=1.0001601 deltaT = 0.43567031 Time = 747.898 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 = 0.096959892 0 0.38518857 water fraction, min, max = 0.048318667 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096958832 0 0.38518416 water fraction, min, max = 0.048319726 3.5127716e-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 = 0.096959892 0 0.38518857 water fraction, min, max = 0.048318665 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096958834 0 0.38518416 water fraction, min, max = 0.048319724 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0101892e-06, Final residual = 9.0448574e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188072e-09, Final residual = 4.709309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959892 0 0.38518857 water fraction, min, max = 0.048318667 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096958833 0 0.38518416 water fraction, min, max = 0.048319726 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096959892 0 0.38518857 water fraction, min, max = 0.048318667 3.5127716e-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 = 0.096958834 0 0.38518416 water fraction, min, max = 0.048319726 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742645e-07, Final residual = 1.6288478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075772e-09, Final residual = 6.9674857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3804.17 s ClockTime = 3864 s fluxAdjustedLocalCo Co mean: 0.090860703 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065190565 -> dtInletScale=920.37859 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=920.37859 -> dtScale=1.0001592 deltaT = 0.43570671 Time = 748.333 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 = 0.096957774 0 0.38517975 water fraction, min, max = 0.048320785 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096956715 0 0.38517534 water fraction, min, max = 0.048321843 3.5127716e-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 = 0.096957774 0 0.38517975 water fraction, min, max = 0.048320783 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096956717 0 0.38517534 water fraction, min, max = 0.048321841 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0084016e-06, Final residual = 9.0371017e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832489e-09, Final residual = 4.4682203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096957774 0 0.38517975 water fraction, min, max = 0.048320784 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096956716 0 0.38517534 water fraction, min, max = 0.048321844 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096957774 0 0.38517975 water fraction, min, max = 0.048320784 3.5127716e-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 = 0.096956716 0 0.38517534 water fraction, min, max = 0.048321844 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745143e-07, Final residual = 1.6113018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.089115e-09, Final residual = 6.9597444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3805.66 s ClockTime = 3865 s fluxAdjustedLocalCo Co mean: 0.090860814 max: 0.59990509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065196012 -> dtInletScale=920.30169 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=920.30169 -> dtScale=1.0001582 deltaT = 0.43574313 Time = 748.769 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 = 0.096955657 0 0.38517093 water fraction, min, max = 0.048322902 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096954599 0 0.38516653 water fraction, min, max = 0.048323959 3.5127716e-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 = 0.096955657 0 0.38517093 water fraction, min, max = 0.0483229 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0969546 0 0.38516653 water fraction, min, max = 0.048323958 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0065897e-06, Final residual = 9.0317896e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3976006e-09, Final residual = 4.735563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096955658 0 0.38517094 water fraction, min, max = 0.048322901 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0969546 0 0.38516653 water fraction, min, max = 0.04832396 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096955658 0 0.38517094 water fraction, min, max = 0.048322901 3.5127716e-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 = 0.0969546 0 0.38516653 water fraction, min, max = 0.04832396 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729222e-07, Final residual = 1.6321359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0618585e-09, Final residual = 7.0487219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3807.14 s ClockTime = 3867 s fluxAdjustedLocalCo Co mean: 0.09086093 max: 0.59990572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065201461 -> dtInletScale=920.22478 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=920.22478 -> dtScale=1.0001572 deltaT = 0.43577955 Time = 749.205 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 = 0.096953542 0 0.38516213 water fraction, min, max = 0.048325017 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096952484 0 0.38515772 water fraction, min, max = 0.048326074 3.5127716e-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 = 0.096953542 0 0.38516213 water fraction, min, max = 0.048325015 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096952485 0 0.38515772 water fraction, min, max = 0.048326073 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0048617e-06, Final residual = 9.0278923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4688702e-09, Final residual = 4.5651708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096953542 0 0.38516213 water fraction, min, max = 0.048325017 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096952485 0 0.38515772 water fraction, min, max = 0.048326075 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096953542 0 0.38516213 water fraction, min, max = 0.048325017 3.5127716e-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 = 0.096952485 0 0.38515772 water fraction, min, max = 0.048326075 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718099e-07, Final residual = 1.62587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0817473e-09, Final residual = 7.1450358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3808.58 s ClockTime = 3868 s fluxAdjustedLocalCo Co mean: 0.090861052 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065206911 -> dtInletScale=920.14786 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=920.14786 -> dtScale=1.0001561 deltaT = 0.43581599 Time = 749.641 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 = 0.096951427 0 0.38515332 water fraction, min, max = 0.048327132 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09695037 0 0.38514892 water fraction, min, max = 0.048328188 3.5127716e-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 = 0.096951427 0 0.38515332 water fraction, min, max = 0.04832713 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096950372 0 0.38514892 water fraction, min, max = 0.048328186 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0030567e-06, Final residual = 9.0229851e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.420882e-09, Final residual = 4.4884527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096951428 0 0.38515332 water fraction, min, max = 0.048327131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096950371 0 0.38514892 water fraction, min, max = 0.048328189 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096951428 0 0.38515332 water fraction, min, max = 0.048327131 3.5127716e-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 = 0.096950371 0 0.38514892 water fraction, min, max = 0.048328189 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714779e-07, Final residual = 1.6026101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0613987e-09, Final residual = 6.7974807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3810.01 s ClockTime = 3870 s fluxAdjustedLocalCo Co mean: 0.090861178 max: 0.59990706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065212363 -> dtInletScale=920.07094 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=920.07094 -> dtScale=1.0001549 deltaT = 0.43585243 Time = 750.077 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 = 0.096949314 0 0.38514452 water fraction, min, max = 0.048329245 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948257 0 0.38514012 water fraction, min, max = 0.048330301 3.5127716e-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 = 0.096949314 0 0.38514452 water fraction, min, max = 0.048329243 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948259 0 0.38514012 water fraction, min, max = 0.048330299 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0012795e-06, Final residual = 9.0152873e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416367e-09, Final residual = 4.5795213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096949314 0 0.38514452 water fraction, min, max = 0.048329245 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096948258 0 0.38514013 water fraction, min, max = 0.048330301 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096949314 0 0.38514452 water fraction, min, max = 0.048329244 3.5127716e-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 = 0.096948258 0 0.38514013 water fraction, min, max = 0.048330301 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706386e-07, Final residual = 1.6122733e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0696146e-09, Final residual = 6.9862004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3811.47 s ClockTime = 3871 s fluxAdjustedLocalCo Co mean: 0.090861309 max: 0.59990778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065217816 -> dtInletScale=919.99401 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=919.99401 -> dtScale=1.0001537 deltaT = 0.43588888 Time = 750.513 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 = 0.096947202 0 0.38513573 water fraction, min, max = 0.048331357 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946146 0 0.38513133 water fraction, min, max = 0.048332412 3.5127716e-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 = 0.096947202 0 0.38513573 water fraction, min, max = 0.048331355 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946147 0 0.38513133 water fraction, min, max = 0.048332411 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9994288e-06, Final residual = 9.009956e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442121e-09, Final residual = 4.2153746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096947202 0 0.38513573 water fraction, min, max = 0.048331357 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096946147 0 0.38513133 water fraction, min, max = 0.048332413 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096947202 0 0.38513573 water fraction, min, max = 0.048331357 3.5127716e-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 = 0.096946147 0 0.38513133 water fraction, min, max = 0.048332413 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3692848e-07, Final residual = 1.6185423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0619421e-09, Final residual = 7.1094449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3812.93 s ClockTime = 3873 s fluxAdjustedLocalCo Co mean: 0.090861445 max: 0.59990853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006522327 -> dtInletScale=919.91707 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=919.91707 -> dtScale=1.0001525 deltaT = 0.43592534 Time = 750.948 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 = 0.096945091 0 0.38512694 water fraction, min, max = 0.048333468 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944035 0 0.38512254 water fraction, min, max = 0.048334523 3.5127716e-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 = 0.096945091 0 0.38512694 water fraction, min, max = 0.048333467 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944037 0 0.38512254 water fraction, min, max = 0.048334521 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9977665e-06, Final residual = 9.0028173e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4315767e-09, Final residual = 4.6776647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096945091 0 0.38512694 water fraction, min, max = 0.048333468 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096944036 0 0.38512255 water fraction, min, max = 0.048334524 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096945091 0 0.38512694 water fraction, min, max = 0.048333468 3.5127716e-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 = 0.096944036 0 0.38512255 water fraction, min, max = 0.048334524 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.369228e-07, Final residual = 1.6274093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0514568e-09, Final residual = 7.1298925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3814.38 s ClockTime = 3874 s fluxAdjustedLocalCo Co mean: 0.090861586 max: 0.59990931 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065228726 -> dtInletScale=919.84013 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=919.84013 -> dtScale=1.0001512 deltaT = 0.43596181 Time = 751.384 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 = 0.096942981 0 0.38511815 water fraction, min, max = 0.048335578 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096941926 0 0.38511376 water fraction, min, max = 0.048336632 3.5127716e-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 = 0.096942981 0 0.38511815 water fraction, min, max = 0.048335576 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096941927 0 0.38511376 water fraction, min, max = 0.048336631 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9959177e-06, Final residual = 9.0073752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841484e-09, Final residual = 3.4263777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096942981 0 0.38511816 water fraction, min, max = 0.048335578 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096941927 0 0.38511377 water fraction, min, max = 0.048336633 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096942981 0 0.38511816 water fraction, min, max = 0.048335578 3.5127716e-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 = 0.096941927 0 0.38511377 water fraction, min, max = 0.048336633 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676122e-07, Final residual = 1.5962854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0726828e-09, Final residual = 6.9455463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3815.87 s ClockTime = 3876 s fluxAdjustedLocalCo Co mean: 0.090861732 max: 0.59991012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065234183 -> dtInletScale=919.76318 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=919.76318 -> dtScale=1.0001498 deltaT = 0.43599829 Time = 751.82 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 = 0.096940872 0 0.38510937 water fraction, min, max = 0.048337687 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939817 0 0.38510498 water fraction, min, max = 0.048338741 3.5127716e-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 = 0.096940872 0 0.38510937 water fraction, min, max = 0.048337685 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939819 0 0.38510498 water fraction, min, max = 0.048338739 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9941531e-06, Final residual = 9.0001665e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979922e-09, Final residual = 4.777402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096940872 0 0.38510938 water fraction, min, max = 0.048337687 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096939818 0 0.38510499 water fraction, min, max = 0.048338741 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096940872 0 0.38510938 water fraction, min, max = 0.048337687 3.5127716e-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 = 0.096939819 0 0.38510499 water fraction, min, max = 0.048338741 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671138e-07, Final residual = 1.6152236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498662e-09, Final residual = 7.0653052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3817.33 s ClockTime = 3877 s fluxAdjustedLocalCo Co mean: 0.090861882 max: 0.59991095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065239642 -> dtInletScale=919.68623 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=919.68623 -> dtScale=1.0001484 deltaT = 0.43603478 Time = 752.256 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 = 0.096938764 0 0.3851006 water fraction, min, max = 0.048339795 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09693771 0 0.38509621 water fraction, min, max = 0.048340848 3.5127716e-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 = 0.096938764 0 0.3851006 water fraction, min, max = 0.048339793 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937712 0 0.38509621 water fraction, min, max = 0.048340846 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9924163e-06, Final residual = 8.9929104e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4467024e-09, Final residual = 4.6636397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096938765 0 0.3851006 water fraction, min, max = 0.048339794 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096937711 0 0.38509622 water fraction, min, max = 0.048340849 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096938765 0 0.3851006 water fraction, min, max = 0.048339794 3.5127716e-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 = 0.096937711 0 0.38509622 water fraction, min, max = 0.048340848 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659638e-07, Final residual = 1.6126049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0508931e-09, Final residual = 7.3377367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3818.81 s ClockTime = 3879 s fluxAdjustedLocalCo Co mean: 0.090862038 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065245102 -> dtInletScale=919.60927 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=919.60927 -> dtScale=1.000147 deltaT = 0.43607128 Time = 752.693 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 = 0.096936657 0 0.38509183 water fraction, min, max = 0.048341902 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096935604 0 0.38508745 water fraction, min, max = 0.048342954 3.5127716e-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 = 0.096936657 0 0.38509183 water fraction, min, max = 0.0483419 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096935606 0 0.38508745 water fraction, min, max = 0.048342952 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906596e-06, Final residual = 8.9845008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4343876e-09, Final residual = 4.3773215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096936658 0 0.38509184 water fraction, min, max = 0.048341901 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096935605 0 0.38508745 water fraction, min, max = 0.048342955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096936658 0 0.38509184 water fraction, min, max = 0.048341901 3.5127716e-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 = 0.096935605 0 0.38508745 water fraction, min, max = 0.048342955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657175e-07, Final residual = 1.5994038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743323e-09, Final residual = 6.849257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3820.24 s ClockTime = 3880 s fluxAdjustedLocalCo Co mean: 0.090862199 max: 0.59991272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065250563 -> dtInletScale=919.5323 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=919.5323 -> dtScale=1.0001455 deltaT = 0.43610778 Time = 753.129 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 = 0.096934552 0 0.38508307 water fraction, min, max = 0.048344007 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933499 0 0.38507869 water fraction, min, max = 0.048345059 3.5127716e-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 = 0.096934552 0 0.38508307 water fraction, min, max = 0.048344005 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096933501 0 0.38507869 water fraction, min, max = 0.048345057 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9888845e-06, Final residual = 8.9796126e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4161193e-09, Final residual = 4.0855645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096934552 0 0.38508307 water fraction, min, max = 0.048344007 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0969335 0 0.38507869 water fraction, min, max = 0.04834506 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096934552 0 0.38508307 water fraction, min, max = 0.048344006 3.5127716e-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 = 0.0969335 0 0.38507869 water fraction, min, max = 0.04834506 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645376e-07, Final residual = 1.5995405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548814e-09, Final residual = 6.7732525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3821.71 s ClockTime = 3882 s fluxAdjustedLocalCo Co mean: 0.090862364 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065256025 -> dtInletScale=919.45532 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=919.45532 -> dtScale=1.0001439 deltaT = 0.4361443 Time = 753.565 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 = 0.096932447 0 0.38507431 water fraction, min, max = 0.048346112 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096931395 0 0.38506993 water fraction, min, max = 0.048347163 3.5127716e-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 = 0.096932447 0 0.38507431 water fraction, min, max = 0.04834611 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096931397 0 0.38506993 water fraction, min, max = 0.048347161 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9871072e-06, Final residual = 8.9797328e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211763e-09, Final residual = 3.5507224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096932448 0 0.38507431 water fraction, min, max = 0.048346111 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096931396 0 0.38506993 water fraction, min, max = 0.048347163 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096932448 0 0.38507431 water fraction, min, max = 0.048346111 3.5127716e-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 = 0.096931396 0 0.38506993 water fraction, min, max = 0.048347163 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634714e-07, Final residual = 1.5897292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0598746e-09, Final residual = 6.8447068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3823.19 s ClockTime = 3883 s fluxAdjustedLocalCo Co mean: 0.090862535 max: 0.59991461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065261489 -> dtInletScale=919.37834 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=919.37834 -> dtScale=1.0001423 deltaT = 0.43618082 Time = 754.001 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 = 0.096930344 0 0.38506556 water fraction, min, max = 0.048348215 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096929292 0 0.38506118 water fraction, min, max = 0.048349266 3.5127716e-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 = 0.096930344 0 0.38506556 water fraction, min, max = 0.048348213 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096929294 0 0.38506118 water fraction, min, max = 0.048349264 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853868e-06, Final residual = 8.9784632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.440473e-09, Final residual = 4.7434271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096930345 0 0.38506556 water fraction, min, max = 0.048348214 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096929294 0 0.38506118 water fraction, min, max = 0.048349266 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096930345 0 0.38506556 water fraction, min, max = 0.048348214 3.5127716e-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 = 0.096929294 0 0.38506118 water fraction, min, max = 0.048349266 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3630204e-07, Final residual = 1.6002139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0725814e-09, Final residual = 7.0461938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3824.67 s ClockTime = 3885 s fluxAdjustedLocalCo Co mean: 0.09086271 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065266955 -> dtInletScale=919.30136 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=919.30136 -> dtScale=1.0001407 deltaT = 0.43621736 Time = 754.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096928242 0 0.38505681 water fraction, min, max = 0.048350317 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096927191 0 0.38505243 water fraction, min, max = 0.048351367 3.5127716e-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 = 0.096928242 0 0.38505681 water fraction, min, max = 0.048350315 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096927192 0 0.38505243 water fraction, min, max = 0.048351366 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9836215e-06, Final residual = 8.9704395e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555244e-09, Final residual = 4.750803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096928242 0 0.38505681 water fraction, min, max = 0.048350316 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096927192 0 0.38505244 water fraction, min, max = 0.048351368 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096928242 0 0.38505681 water fraction, min, max = 0.048350316 3.5127716e-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 = 0.096927192 0 0.38505244 water fraction, min, max = 0.048351368 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625711e-07, Final residual = 1.6070188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0656755e-09, Final residual = 7.0771783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3826.15 s ClockTime = 3886 s fluxAdjustedLocalCo Co mean: 0.09086289 max: 0.59991662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065272421 -> dtInletScale=919.22436 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=919.22436 -> dtScale=1.000139 deltaT = 0.4362539 Time = 754.873 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 = 0.096926141 0 0.38504806 water fraction, min, max = 0.048352418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09692509 0 0.38504369 water fraction, min, max = 0.048353468 3.5127716e-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 = 0.096926141 0 0.38504807 water fraction, min, max = 0.048352416 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096925092 0 0.38504369 water fraction, min, max = 0.048353466 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9819021e-06, Final residual = 8.9644024e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.459162e-09, Final residual = 4.7743316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096926141 0 0.38504807 water fraction, min, max = 0.048352418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096925091 0 0.3850437 water fraction, min, max = 0.048353468 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096926141 0 0.38504807 water fraction, min, max = 0.048352418 3.5127716e-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 = 0.096925092 0 0.3850437 water fraction, min, max = 0.048353468 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613637e-07, Final residual = 1.6156495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0662672e-09, Final residual = 7.1047525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3827.64 s ClockTime = 3888 s fluxAdjustedLocalCo Co mean: 0.090863076 max: 0.59991767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065277889 -> dtInletScale=919.14736 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=919.14736 -> dtScale=1.0001372 deltaT = 0.43629045 Time = 755.31 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 = 0.096924041 0 0.38503933 water fraction, min, max = 0.048354518 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922991 0 0.38503496 water fraction, min, max = 0.048355567 3.5127716e-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 = 0.096924041 0 0.38503933 water fraction, min, max = 0.048354516 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922992 0 0.38503496 water fraction, min, max = 0.048355566 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9801502e-06, Final residual = 8.9553439e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.412094e-09, Final residual = 4.6613539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096924041 0 0.38503933 water fraction, min, max = 0.048354518 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096922992 0 0.38503496 water fraction, min, max = 0.048355568 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096924041 0 0.38503933 water fraction, min, max = 0.048354517 3.5127716e-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 = 0.096922992 0 0.38503496 water fraction, min, max = 0.048355568 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607188e-07, Final residual = 1.5900697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0287225e-09, Final residual = 6.6564507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3829.13 s ClockTime = 3889 s fluxAdjustedLocalCo Co mean: 0.090863265 max: 0.59991875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065283359 -> dtInletScale=919.07036 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=919.07036 -> dtScale=1.0001354 deltaT = 0.43632701 Time = 755.746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921942 0 0.38503059 water fraction, min, max = 0.048356617 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920892 0 0.38502623 water fraction, min, max = 0.048357666 3.5127716e-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 = 0.096921942 0 0.38503059 water fraction, min, max = 0.048356615 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920894 0 0.38502623 water fraction, min, max = 0.048357664 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783731e-06, Final residual = 8.9545717e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4281563e-09, Final residual = 4.3412757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921943 0 0.3850306 water fraction, min, max = 0.048356616 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096920894 0 0.38502623 water fraction, min, max = 0.048357666 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096921943 0 0.3850306 water fraction, min, max = 0.048356616 3.5127716e-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 = 0.096920894 0 0.38502623 water fraction, min, max = 0.048357666 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598654e-07, Final residual = 1.6027979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649331e-09, Final residual = 7.0528622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3830.57 s ClockTime = 3891 s fluxAdjustedLocalCo Co mean: 0.09086346 max: 0.59991986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006528883 -> dtInletScale=918.99334 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=918.99334 -> dtScale=1.0001336 deltaT = 0.43636358 Time = 756.182 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 = 0.096919844 0 0.38502187 water fraction, min, max = 0.048358715 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096918795 0 0.3850175 water fraction, min, max = 0.048359763 3.5127716e-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 = 0.096919844 0 0.38502187 water fraction, min, max = 0.048358713 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096918797 0 0.3850175 water fraction, min, max = 0.048359761 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9765732e-06, Final residual = 8.9506446e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3907474e-09, Final residual = 4.5140249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096919845 0 0.38502187 water fraction, min, max = 0.048358714 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096918796 0 0.3850175 water fraction, min, max = 0.048359763 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096919845 0 0.38502187 water fraction, min, max = 0.048358714 3.5127716e-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 = 0.096918797 0 0.3850175 water fraction, min, max = 0.048359763 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586696e-07, Final residual = 1.5958457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0314336e-09, Final residual = 6.9114434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3831.99 s ClockTime = 3892 s fluxAdjustedLocalCo Co mean: 0.09086366 max: 0.599921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065294302 -> dtInletScale=918.91633 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=918.91633 -> dtScale=1.0001317 deltaT = 0.43640016 Time = 756.619 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 = 0.096917747 0 0.38501314 water fraction, min, max = 0.048360812 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096916699 0 0.38500878 water fraction, min, max = 0.048361859 3.5127716e-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 = 0.096917747 0 0.38501314 water fraction, min, max = 0.04836081 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096916701 0 0.38500878 water fraction, min, max = 0.048361857 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748645e-06, Final residual = 8.9460153e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3650072e-09, Final residual = 4.5132558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096917748 0 0.38501315 water fraction, min, max = 0.048360811 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0969167 0 0.38500878 water fraction, min, max = 0.04836186 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096917748 0 0.38501315 water fraction, min, max = 0.048360811 3.5127716e-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 = 0.0969167 0 0.38500878 water fraction, min, max = 0.048361859 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357953e-07, Final residual = 1.5995186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.064631e-09, Final residual = 6.9664513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3833.35 s ClockTime = 3894 s fluxAdjustedLocalCo Co mean: 0.090863865 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065299776 -> dtInletScale=918.8393 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=918.8393 -> dtScale=1.0001297 deltaT = 0.43643675 Time = 757.055 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 = 0.096915652 0 0.38500442 water fraction, min, max = 0.048362907 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096914604 0 0.38500006 water fraction, min, max = 0.048363954 3.5127716e-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 = 0.096915652 0 0.38500442 water fraction, min, max = 0.048362905 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096914606 0 0.38500006 water fraction, min, max = 0.048363952 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9730859e-06, Final residual = 8.941974e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047493e-09, Final residual = 4.5437306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915652 0 0.38500443 water fraction, min, max = 0.048362907 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096914605 0 0.38500007 water fraction, min, max = 0.048363955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096915652 0 0.38500443 water fraction, min, max = 0.048362906 3.5127716e-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 = 0.096914605 0 0.38500007 water fraction, min, max = 0.048363955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3568199e-07, Final residual = 1.5928182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0458401e-09, Final residual = 6.8432304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3834.77 s ClockTime = 3895 s fluxAdjustedLocalCo Co mean: 0.090864074 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006530525 -> dtInletScale=918.76227 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=918.76227 -> dtScale=1.0001277 deltaT = 0.43647335 Time = 757.492 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 = 0.096913557 0 0.38499571 water fraction, min, max = 0.048365002 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09691251 0 0.38499135 water fraction, min, max = 0.048366048 3.5127716e-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 = 0.096913557 0 0.38499571 water fraction, min, max = 0.048365 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912512 0 0.38499135 water fraction, min, max = 0.048366046 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9714749e-06, Final residual = 8.9346976e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337548e-09, Final residual = 4.7050054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913558 0 0.38499571 water fraction, min, max = 0.048365001 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096912511 0 0.38499136 water fraction, min, max = 0.048366049 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096913558 0 0.38499571 water fraction, min, max = 0.048365001 3.5127716e-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 = 0.096912511 0 0.38499136 water fraction, min, max = 0.048366048 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3560962e-07, Final residual = 1.6004192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0779124e-09, Final residual = 7.090392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3836.2 s ClockTime = 3897 s fluxAdjustedLocalCo Co mean: 0.090864289 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065310727 -> dtInletScale=918.68523 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=918.68523 -> dtScale=1.0001257 deltaT = 0.43650996 Time = 757.928 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 = 0.096911464 0 0.384987 water fraction, min, max = 0.048367095 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096910417 0 0.38498265 water fraction, min, max = 0.048368141 3.5127716e-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 = 0.096911464 0 0.384987 water fraction, min, max = 0.048367093 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096910419 0 0.38498265 water fraction, min, max = 0.048368139 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9696648e-06, Final residual = 8.9305215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.458605e-09, Final residual = 4.4346195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096911465 0 0.38498701 water fraction, min, max = 0.048367094 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096910418 0 0.38498265 water fraction, min, max = 0.048368141 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096911465 0 0.38498701 water fraction, min, max = 0.048367094 3.5127716e-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 = 0.096910419 0 0.38498265 water fraction, min, max = 0.048368141 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550221e-07, Final residual = 1.5788142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.043738e-09, Final residual = 6.6003533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3837.65 s ClockTime = 3898 s fluxAdjustedLocalCo Co mean: 0.090864508 max: 0.59992586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065316205 -> dtInletScale=918.60818 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=918.60818 -> dtScale=1.0001236 deltaT = 0.43654658 Time = 758.365 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 = 0.096909372 0 0.3849783 water fraction, min, max = 0.048369187 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096908326 0 0.38497395 water fraction, min, max = 0.048370232 3.5127716e-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 = 0.096909372 0 0.3849783 water fraction, min, max = 0.048369185 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096908327 0 0.38497395 water fraction, min, max = 0.048370231 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679031e-06, Final residual = 8.9218762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562906e-09, Final residual = 4.77866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096909372 0 0.3849783 water fraction, min, max = 0.048369187 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096908327 0 0.38497395 water fraction, min, max = 0.048370233 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096909372 0 0.3849783 water fraction, min, max = 0.048369187 3.5127716e-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 = 0.096908327 0 0.38497395 water fraction, min, max = 0.048370233 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545218e-07, Final residual = 1.6138375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0787432e-09, Final residual = 7.0509593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3839.07 s ClockTime = 3900 s fluxAdjustedLocalCo Co mean: 0.090864732 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065321684 -> dtInletScale=918.53113 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=918.53113 -> dtScale=1.0001214 deltaT = 0.4365832 Time = 758.801 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 = 0.09690728 0 0.3849696 water fraction, min, max = 0.048371278 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906235 0 0.38496525 water fraction, min, max = 0.048372323 3.5127716e-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 = 0.096907281 0 0.3849696 water fraction, min, max = 0.048371277 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906237 0 0.38496525 water fraction, min, max = 0.048372322 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9661127e-06, Final residual = 8.9175116e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4132831e-09, Final residual = 4.658907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096907281 0 0.3849696 water fraction, min, max = 0.048371278 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096906236 0 0.38496526 water fraction, min, max = 0.048372324 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096907281 0 0.3849696 water fraction, min, max = 0.048371278 3.5127716e-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 = 0.096906236 0 0.38496526 water fraction, min, max = 0.048372324 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538561e-07, Final residual = 1.5992592e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0395218e-09, Final residual = 6.7009933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3840.5 s ClockTime = 3901 s fluxAdjustedLocalCo Co mean: 0.090864961 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065327164 -> dtInletScale=918.45407 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=918.45407 -> dtScale=1.0001192 deltaT = 0.43661984 Time = 759.238 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 = 0.09690519 0 0.38496091 water fraction, min, max = 0.048373369 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904145 0 0.38495656 water fraction, min, max = 0.048374413 3.5127716e-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 = 0.09690519 0 0.38496091 water fraction, min, max = 0.048373367 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904147 0 0.38495656 water fraction, min, max = 0.048374411 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9644965e-06, Final residual = 8.9121487e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215613e-09, Final residual = 4.4291385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096905191 0 0.38496091 water fraction, min, max = 0.048373368 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096904147 0 0.38495657 water fraction, min, max = 0.048374413 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096905191 0 0.38496091 water fraction, min, max = 0.048373368 3.5127716e-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 = 0.096904147 0 0.38495657 water fraction, min, max = 0.048374413 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527705e-07, Final residual = 1.5869809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647738e-09, Final residual = 6.8721968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3841.95 s ClockTime = 3903 s fluxAdjustedLocalCo Co mean: 0.090865195 max: 0.59992982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065332646 -> dtInletScale=918.37701 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=918.37701 -> dtScale=1.000117 deltaT = 0.43665648 Time = 759.675 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 = 0.096903101 0 0.38495222 water fraction, min, max = 0.048375458 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096902057 0 0.38494788 water fraction, min, max = 0.048376501 3.5127716e-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 = 0.096903101 0 0.38495222 water fraction, min, max = 0.048375456 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096902058 0 0.38494788 water fraction, min, max = 0.0483765 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627357e-06, Final residual = 8.9134546e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.446545e-09, Final residual = 4.6920969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096903102 0 0.38495222 water fraction, min, max = 0.048375457 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096902058 0 0.38494788 water fraction, min, max = 0.048376502 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096903102 0 0.38495222 water fraction, min, max = 0.048375457 3.5127716e-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 = 0.096902058 0 0.38494788 water fraction, min, max = 0.048376502 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352127e-07, Final residual = 1.588568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0389057e-09, Final residual = 6.9873727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3843.26 s ClockTime = 3904 s fluxAdjustedLocalCo Co mean: 0.090865434 max: 0.5999312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065338129 -> dtInletScale=918.29994 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=918.29994 -> dtScale=1.0001147 deltaT = 0.43669314 Time = 760.111 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 = 0.096901013 0 0.38494354 water fraction, min, max = 0.048377546 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096899969 0 0.38493919 water fraction, min, max = 0.048378589 3.5127716e-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 = 0.096901013 0 0.38494354 water fraction, min, max = 0.048377544 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096899971 0 0.38493919 water fraction, min, max = 0.048378587 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9609736e-06, Final residual = 8.9062805e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3939892e-09, Final residual = 4.4766508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901014 0 0.38494354 water fraction, min, max = 0.048377545 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096899971 0 0.3849392 water fraction, min, max = 0.048378589 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096901014 0 0.38494354 water fraction, min, max = 0.048377545 3.5127716e-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 = 0.096899971 0 0.3849392 water fraction, min, max = 0.048378589 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.352006e-07, Final residual = 1.5944532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515476e-09, Final residual = 6.6629495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3844.69 s ClockTime = 3905 s fluxAdjustedLocalCo Co mean: 0.090865678 max: 0.59993261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065343614 -> dtInletScale=918.22286 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=918.22286 -> dtScale=1.0001123 deltaT = 0.4367298 Time = 760.548 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 = 0.096898927 0 0.38493486 water fraction, min, max = 0.048379632 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096897883 0 0.38493052 water fraction, min, max = 0.048380675 3.5127716e-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 = 0.096898927 0 0.38493486 water fraction, min, max = 0.04837963 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096897885 0 0.38493052 water fraction, min, max = 0.048380673 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592e-06, Final residual = 8.9014221e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.436323e-09, Final residual = 4.1337482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096898927 0 0.38493486 water fraction, min, max = 0.048379632 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096897884 0 0.38493052 water fraction, min, max = 0.048380675 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096898927 0 0.38493486 water fraction, min, max = 0.048379632 3.5127716e-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 = 0.096897884 0 0.38493052 water fraction, min, max = 0.048380675 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508134e-07, Final residual = 1.5799408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0548244e-09, Final residual = 6.7232007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3846.12 s ClockTime = 3907 s fluxAdjustedLocalCo Co mean: 0.090865926 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0.000653491 -> dtInletScale=918.14578 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=918.14578 -> dtScale=1.0001099 deltaT = 0.43676647 Time = 760.985 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 = 0.096896841 0 0.38492619 water fraction, min, max = 0.048381718 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895798 0 0.38492185 water fraction, min, max = 0.04838276 3.5127716e-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 = 0.096896841 0 0.38492619 water fraction, min, max = 0.048381716 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968958 0 0.38492185 water fraction, min, max = 0.048382758 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9575781e-06, Final residual = 8.8929312e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284637e-09, Final residual = 4.6567212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096896841 0 0.38492619 water fraction, min, max = 0.048381717 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096895799 0 0.38492185 water fraction, min, max = 0.048382761 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096896841 0 0.38492619 water fraction, min, max = 0.048381717 3.5127716e-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 = 0.096895799 0 0.38492185 water fraction, min, max = 0.048382761 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496386e-07, Final residual = 1.5934879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335906e-09, Final residual = 6.9024836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3847.58 s ClockTime = 3908 s fluxAdjustedLocalCo Co mean: 0.09086618 max: 0.59993552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065354587 -> dtInletScale=918.06869 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=918.06869 -> dtScale=1.0001075 deltaT = 0.43680315 Time = 761.422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096894756 0 0.38491752 water fraction, min, max = 0.048383803 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893714 0 0.38491318 water fraction, min, max = 0.048384844 3.5127716e-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 = 0.096894756 0 0.38491752 water fraction, min, max = 0.048383801 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893715 0 0.38491318 water fraction, min, max = 0.048384843 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9558332e-06, Final residual = 8.8886349e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038634e-09, Final residual = 4.5380223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096894757 0 0.38491752 water fraction, min, max = 0.048383802 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096893715 0 0.38491319 water fraction, min, max = 0.048384845 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096894757 0 0.38491752 water fraction, min, max = 0.048383802 3.5127716e-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 = 0.096893715 0 0.38491319 water fraction, min, max = 0.048384845 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3485431e-07, Final residual = 1.5830361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578485e-09, Final residual = 6.7303963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3848.96 s ClockTime = 3910 s fluxAdjustedLocalCo Co mean: 0.090866438 max: 0.59993701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065360076 -> dtInletScale=917.99159 fluxAdjustedLocalCo dtLocalScale=1.000105, dtInletScale=917.99159 -> dtScale=1.000105 deltaT = 0.43683984 Time = 761.858 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 = 0.096892673 0 0.38490885 water fraction, min, max = 0.048385886 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096891631 0 0.38490452 water fraction, min, max = 0.048386927 3.5127716e-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 = 0.096892673 0 0.38490885 water fraction, min, max = 0.048385884 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096891632 0 0.38490452 water fraction, min, max = 0.048386926 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9540883e-06, Final residual = 8.8871793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.407345e-09, Final residual = 4.7494521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096892673 0 0.38490886 water fraction, min, max = 0.048385886 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096891632 0 0.38490453 water fraction, min, max = 0.048386928 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096892673 0 0.38490886 water fraction, min, max = 0.048385886 3.5127716e-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 = 0.096891632 0 0.38490453 water fraction, min, max = 0.048386928 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484846e-07, Final residual = 1.5852771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0202675e-09, Final residual = 6.8086655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3850.37 s ClockTime = 3911 s fluxAdjustedLocalCo Co mean: 0.090866701 max: 0.59993854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065365566 -> dtInletScale=917.91449 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=917.91449 -> dtScale=1.0001024 deltaT = 0.43687654 Time = 762.295 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 = 0.09689059 0 0.3849002 water fraction, min, max = 0.048387969 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889549 0 0.38489587 water fraction, min, max = 0.048389009 3.5127716e-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 = 0.09689059 0 0.3849002 water fraction, min, max = 0.048387967 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096889551 0 0.38489587 water fraction, min, max = 0.048389008 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524048e-06, Final residual = 8.8801489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163718e-09, Final residual = 4.4391017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096890591 0 0.3849002 water fraction, min, max = 0.048387968 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688955 0 0.38489587 water fraction, min, max = 0.04838901 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096890591 0 0.3849002 water fraction, min, max = 0.048387968 3.5127716e-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 = 0.09688955 0 0.38489587 water fraction, min, max = 0.04838901 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471926e-07, Final residual = 1.5776392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323231e-09, Final residual = 6.7647599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3851.8 s ClockTime = 3913 s fluxAdjustedLocalCo Co mean: 0.090866969 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065371058 -> dtInletScale=917.83738 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=917.83738 -> dtScale=1.0000998 deltaT = 0.43691325 Time = 762.732 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 = 0.096888509 0 0.38489154 water fraction, min, max = 0.04839005 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096887468 0 0.38488722 water fraction, min, max = 0.04839109 3.5127716e-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 = 0.096888509 0 0.38489154 water fraction, min, max = 0.048390048 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688747 0 0.38488722 water fraction, min, max = 0.048391088 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9506569e-06, Final residual = 8.876139e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128861e-09, Final residual = 4.4546246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096888509 0 0.38489155 water fraction, min, max = 0.04839005 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096887469 0 0.38488722 water fraction, min, max = 0.048391091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096888509 0 0.38489155 water fraction, min, max = 0.04839005 3.5127716e-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 = 0.096887469 0 0.38488722 water fraction, min, max = 0.048391091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466256e-07, Final residual = 1.5762285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0205452e-09, Final residual = 6.8872665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3853.23 s ClockTime = 3914 s fluxAdjustedLocalCo Co mean: 0.090867242 max: 0.59994169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006537655 -> dtInletScale=917.76026 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=917.76026 -> dtScale=1.0000972 deltaT = 0.43694997 Time = 763.169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886428 0 0.38488289 water fraction, min, max = 0.048392131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096885388 0 0.38487857 water fraction, min, max = 0.04839317 3.5127716e-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 = 0.096886428 0 0.38488289 water fraction, min, max = 0.048392129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688539 0 0.38487857 water fraction, min, max = 0.048393168 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489874e-06, Final residual = 8.8710506e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.424327e-09, Final residual = 4.4780813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886429 0 0.3848829 water fraction, min, max = 0.04839213 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096885389 0 0.38487857 water fraction, min, max = 0.04839317 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096886429 0 0.3848829 water fraction, min, max = 0.04839213 3.5127716e-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 = 0.09688539 0 0.38487857 water fraction, min, max = 0.04839317 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455869e-07, Final residual = 1.5740367e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0627396e-09, Final residual = 6.8225791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3854.66 s ClockTime = 3916 s fluxAdjustedLocalCo Co mean: 0.090867519 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065382045 -> dtInletScale=917.68314 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=917.68314 -> dtScale=1.0000945 deltaT = 0.4369867 Time = 763.606 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 = 0.096884349 0 0.38487425 water fraction, min, max = 0.04839421 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688331 0 0.38486993 water fraction, min, max = 0.048395248 3.5127716e-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 = 0.096884349 0 0.38487425 water fraction, min, max = 0.048394208 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096883311 0 0.38486993 water fraction, min, max = 0.048395247 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9472019e-06, Final residual = 8.8624834e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358458e-09, Final residual = 4.4558322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688435 0 0.38487425 water fraction, min, max = 0.048394209 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096883311 0 0.38486993 water fraction, min, max = 0.048395249 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09688435 0 0.38487425 water fraction, min, max = 0.048394209 3.5127716e-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 = 0.096883311 0 0.38486993 water fraction, min, max = 0.048395249 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449916e-07, Final residual = 1.5667419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0241218e-09, Final residual = 6.6851763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3856.08 s ClockTime = 3917 s fluxAdjustedLocalCo Co mean: 0.090867801 max: 0.59994496 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006538754 -> dtInletScale=917.60601 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=917.60601 -> dtScale=1.0000917 deltaT = 0.43702344 Time = 764.043 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 = 0.096882271 0 0.38486561 water fraction, min, max = 0.048396288 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096881232 0 0.38486129 water fraction, min, max = 0.048397326 3.5127716e-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 = 0.096882271 0 0.38486561 water fraction, min, max = 0.048396286 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096881234 0 0.38486129 water fraction, min, max = 0.048397325 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9456019e-06, Final residual = 8.8618659e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435138e-09, Final residual = 4.713666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096882272 0 0.38486562 water fraction, min, max = 0.048396287 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096881233 0 0.3848613 water fraction, min, max = 0.048397327 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096882272 0 0.38486562 water fraction, min, max = 0.048396287 3.5127716e-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 = 0.096881233 0 0.3848613 water fraction, min, max = 0.048397327 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3435444e-07, Final residual = 1.5726547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0086298e-09, Final residual = 6.8882912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3857.5 s ClockTime = 3919 s fluxAdjustedLocalCo Co mean: 0.090868089 max: 0.59994664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065393037 -> dtInletScale=917.52887 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=917.52887 -> dtScale=1.0000889 deltaT = 0.43706018 Time = 764.48 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 = 0.096880194 0 0.38485698 water fraction, min, max = 0.048398365 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096879155 0 0.38485266 water fraction, min, max = 0.048399403 3.5127716e-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 = 0.096880194 0 0.38485698 water fraction, min, max = 0.048398363 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096879157 0 0.38485266 water fraction, min, max = 0.048399401 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.943855e-06, Final residual = 8.8580634e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4110308e-09, Final residual = 4.4519544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880195 0 0.38485698 water fraction, min, max = 0.048398364 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096879157 0 0.38485267 water fraction, min, max = 0.048399403 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096880195 0 0.38485698 water fraction, min, max = 0.048398364 3.5127716e-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 = 0.096879157 0 0.38485267 water fraction, min, max = 0.048399403 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431694e-07, Final residual = 1.5784388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0027149e-09, Final residual = 6.5369762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3858.89 s ClockTime = 3920 s fluxAdjustedLocalCo Co mean: 0.09086838 max: 0.59994834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065398536 -> dtInletScale=917.45173 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=917.45173 -> dtScale=1.0000861 deltaT = 0.43709694 Time = 764.917 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 = 0.096878118 0 0.38484835 water fraction, min, max = 0.048400441 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09687708 0 0.38484403 water fraction, min, max = 0.048401478 3.5127716e-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 = 0.096878118 0 0.38484835 water fraction, min, max = 0.048400439 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096877081 0 0.38484403 water fraction, min, max = 0.048401477 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9421041e-06, Final residual = 8.8512469e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021655e-09, Final residual = 4.4716694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096878118 0 0.38484835 water fraction, min, max = 0.04840044 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096877081 0 0.38484404 water fraction, min, max = 0.048401479 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096878118 0 0.38484835 water fraction, min, max = 0.04840044 3.5127716e-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 = 0.096877081 0 0.38484404 water fraction, min, max = 0.048401479 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427046e-07, Final residual = 1.5541351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359873e-09, Final residual = 6.6654484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3860.32 s ClockTime = 3922 s fluxAdjustedLocalCo Co mean: 0.090868677 max: 0.59995008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065404036 -> dtInletScale=917.37458 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=917.37458 -> dtScale=1.0000832 deltaT = 0.43709694 Time = 765.354 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 = 0.096876043 0 0.38483973 water fraction, min, max = 0.048402516 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096875006 0 0.38483541 water fraction, min, max = 0.048403552 3.5127716e-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 = 0.096876043 0 0.38483973 water fraction, min, max = 0.048402514 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096875007 0 0.38483541 water fraction, min, max = 0.048403551 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9401443e-06, Final residual = 8.844085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982432e-09, Final residual = 4.2318418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096876044 0 0.38483973 water fraction, min, max = 0.048402515 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096875007 0 0.38483542 water fraction, min, max = 0.048403553 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096876044 0 0.38483973 water fraction, min, max = 0.048402515 3.5127716e-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 = 0.096875007 0 0.38483542 water fraction, min, max = 0.048403553 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415056e-07, Final residual = 1.5603464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0840095e-09, Final residual = 6.8790507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3861.74 s ClockTime = 3923 s fluxAdjustedLocalCo Co mean: 0.090861337 max: 0.59990139 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065404036 -> dtInletScale=917.37458 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=917.37458 -> dtScale=1.0001644 deltaT = 0.43713371 Time = 765.792 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 = 0.096873969 0 0.38483111 water fraction, min, max = 0.04840459 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872933 0 0.3848268 water fraction, min, max = 0.048405625 3.5127716e-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 = 0.096873969 0 0.38483111 water fraction, min, max = 0.048404588 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872934 0 0.3848268 water fraction, min, max = 0.048405624 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9384923e-06, Final residual = 8.8441519e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4506724e-09, Final residual = 4.5118868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09687397 0 0.38483111 water fraction, min, max = 0.048404589 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096872934 0 0.3848268 water fraction, min, max = 0.048405626 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09687397 0 0.38483111 water fraction, min, max = 0.048404589 3.5127716e-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 = 0.096872934 0 0.3848268 water fraction, min, max = 0.048405626 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409205e-07, Final residual = 1.5722456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9878025e-09, Final residual = 6.5576013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3863.16 s ClockTime = 3924 s fluxAdjustedLocalCo Co mean: 0.090861644 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065409537 -> dtInletScale=917.29742 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=917.29742 -> dtScale=1.0001614 deltaT = 0.43717048 Time = 766.229 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 = 0.096871897 0 0.38482249 water fraction, min, max = 0.048406662 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09687086 0 0.38481819 water fraction, min, max = 0.048407698 3.5127716e-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 = 0.096871897 0 0.38482249 water fraction, min, max = 0.04840666 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096870862 0 0.38481819 water fraction, min, max = 0.048407696 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.936721e-06, Final residual = 8.8319954e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3690999e-09, Final residual = 4.4837947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871897 0 0.3848225 water fraction, min, max = 0.048406662 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096870862 0 0.38481819 water fraction, min, max = 0.048407698 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096871897 0 0.3848225 water fraction, min, max = 0.048406662 3.5127716e-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 = 0.096870862 0 0.38481819 water fraction, min, max = 0.048407698 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3394997e-07, Final residual = 1.5740811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0422682e-09, Final residual = 6.816705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3864.44 s ClockTime = 3926 s fluxAdjustedLocalCo Co mean: 0.090861955 max: 0.59990502 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006541504 -> dtInletScale=917.22025 fluxAdjustedLocalCo dtLocalScale=1.0001583, dtInletScale=917.22025 -> dtScale=1.0001583 deltaT = 0.43720727 Time = 766.666 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 = 0.096869825 0 0.38481389 water fraction, min, max = 0.048408734 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096868789 0 0.38480958 water fraction, min, max = 0.048409769 3.5127716e-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 = 0.096869825 0 0.38481389 water fraction, min, max = 0.048408732 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096868791 0 0.38480958 water fraction, min, max = 0.048409767 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9351265e-06, Final residual = 8.8308655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294933e-09, Final residual = 4.4942398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096869826 0 0.38481389 water fraction, min, max = 0.048408733 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096868791 0 0.38480959 water fraction, min, max = 0.048409769 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096869826 0 0.38481389 water fraction, min, max = 0.048408733 3.5127716e-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 = 0.096868791 0 0.38480959 water fraction, min, max = 0.048409769 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387613e-07, Final residual = 1.5939068e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0150199e-09, Final residual = 6.9940625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3865.88 s ClockTime = 3927 s fluxAdjustedLocalCo Co mean: 0.090862272 max: 0.59990688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065420545 -> dtInletScale=917.14308 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=917.14308 -> dtScale=1.0001552 deltaT = 0.43724407 Time = 767.103 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 = 0.096867755 0 0.38480528 water fraction, min, max = 0.048410804 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096866719 0 0.38480098 water fraction, min, max = 0.048411839 3.5127716e-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 = 0.096867755 0 0.38480528 water fraction, min, max = 0.048410802 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096866721 0 0.38480098 water fraction, min, max = 0.048411837 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9334348e-06, Final residual = 8.8234321e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093266e-09, Final residual = 4.513602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096867755 0 0.38480529 water fraction, min, max = 0.048410804 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096866721 0 0.38480098 water fraction, min, max = 0.048411839 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096867755 0 0.38480529 water fraction, min, max = 0.048410804 3.5127716e-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 = 0.096866721 0 0.38480098 water fraction, min, max = 0.048411839 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380559e-07, Final residual = 1.5680743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229148e-09, Final residual = 6.5394604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3867.3 s ClockTime = 3929 s fluxAdjustedLocalCo Co mean: 0.090862592 max: 0.59990876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065426051 -> dtInletScale=917.0659 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=917.0659 -> dtScale=1.0001521 deltaT = 0.43728087 Time = 767.541 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 = 0.096865685 0 0.38479668 water fraction, min, max = 0.048412874 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864651 0 0.38479238 water fraction, min, max = 0.048413907 3.5127716e-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 = 0.096865685 0 0.38479668 water fraction, min, max = 0.048412872 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864652 0 0.38479238 water fraction, min, max = 0.048413906 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9316403e-06, Final residual = 8.8158983e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967501e-09, Final residual = 4.3273832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096865686 0 0.38479669 water fraction, min, max = 0.048412873 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096864652 0 0.38479239 water fraction, min, max = 0.048413908 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096865686 0 0.38479669 water fraction, min, max = 0.048412873 3.5127716e-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 = 0.096864652 0 0.38479239 water fraction, min, max = 0.048413908 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3370629e-07, Final residual = 1.5635001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0311382e-09, Final residual = 6.8893354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3868.73 s ClockTime = 3930 s fluxAdjustedLocalCo Co mean: 0.090862919 max: 0.59991068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065431558 -> dtInletScale=916.98871 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=916.98871 -> dtScale=1.0001489 deltaT = 0.43731769 Time = 767.978 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 = 0.096863617 0 0.38478809 water fraction, min, max = 0.048414942 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096862583 0 0.38478379 water fraction, min, max = 0.048415975 3.5127716e-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 = 0.096863617 0 0.38478809 water fraction, min, max = 0.04841494 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096862584 0 0.38478379 water fraction, min, max = 0.048415974 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9300183e-06, Final residual = 8.8129599e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.376846e-09, Final residual = 4.1812702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096863618 0 0.38478809 water fraction, min, max = 0.048414941 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096862584 0 0.3847838 water fraction, min, max = 0.048415976 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096863618 0 0.38478809 water fraction, min, max = 0.048414941 3.5127716e-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 = 0.096862584 0 0.3847838 water fraction, min, max = 0.048415976 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365182e-07, Final residual = 1.569309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0372168e-09, Final residual = 6.6521071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3870.18 s ClockTime = 3932 s fluxAdjustedLocalCo Co mean: 0.090863249 max: 0.59991262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065437067 -> dtInletScale=916.91152 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=916.91152 -> dtScale=1.0001457 deltaT = 0.43735451 Time = 768.415 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 = 0.09686155 0 0.3847795 water fraction, min, max = 0.048417009 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096860516 0 0.38477521 water fraction, min, max = 0.048418042 3.5127716e-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 = 0.09686155 0 0.3847795 water fraction, min, max = 0.048417007 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096860518 0 0.38477521 water fraction, min, max = 0.04841804 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9283043e-06, Final residual = 8.8074755e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440318e-09, Final residual = 4.6912991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09686155 0 0.3847795 water fraction, min, max = 0.048417009 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096860517 0 0.38477521 water fraction, min, max = 0.048418043 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09686155 0 0.3847795 water fraction, min, max = 0.048417009 3.5127716e-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 = 0.096860517 0 0.38477521 water fraction, min, max = 0.048418043 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3360816e-07, Final residual = 1.5669029e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430185e-09, Final residual = 6.6925118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3871.61 s ClockTime = 3933 s fluxAdjustedLocalCo Co mean: 0.090863584 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065442577 -> dtInletScale=916.83432 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=916.83432 -> dtScale=1.0001424 deltaT = 0.43739134 Time = 768.853 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 = 0.096859483 0 0.38477092 water fraction, min, max = 0.048419075 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685845 0 0.38476662 water fraction, min, max = 0.048420108 3.5127716e-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 = 0.096859484 0 0.38477092 water fraction, min, max = 0.048419074 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096858452 0 0.38476662 water fraction, min, max = 0.048420106 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9266465e-06, Final residual = 8.804031e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951619e-09, Final residual = 4.6887171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859484 0 0.38477092 water fraction, min, max = 0.048419075 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096858452 0 0.38476663 water fraction, min, max = 0.048420108 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096859484 0 0.38477092 water fraction, min, max = 0.048419075 3.5127716e-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 = 0.096858452 0 0.38476663 water fraction, min, max = 0.048420108 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352125e-07, Final residual = 1.5654163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0245397e-09, Final residual = 6.748389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3873.08 s ClockTime = 3935 s fluxAdjustedLocalCo Co mean: 0.090863925 max: 0.5999166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065448088 -> dtInletScale=916.75711 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=916.75711 -> dtScale=1.000139 deltaT = 0.43742818 Time = 769.29 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 = 0.096857418 0 0.38476234 water fraction, min, max = 0.048421141 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096856386 0 0.38475805 water fraction, min, max = 0.048422172 3.5127716e-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 = 0.096857418 0 0.38476234 water fraction, min, max = 0.048421139 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096856387 0 0.38475805 water fraction, min, max = 0.048422171 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9249067e-06, Final residual = 8.7968123e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4308903e-09, Final residual = 4.5662205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096857419 0 0.38476234 water fraction, min, max = 0.04842114 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096856387 0 0.38475805 water fraction, min, max = 0.048422173 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096857419 0 0.38476234 water fraction, min, max = 0.04842114 3.5127716e-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 = 0.096856387 0 0.38475805 water fraction, min, max = 0.048422173 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346529e-07, Final residual = 1.5688571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0380391e-09, Final residual = 6.8243711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3874.48 s ClockTime = 3936 s fluxAdjustedLocalCo Co mean: 0.090864269 max: 0.59991863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065453601 -> dtInletScale=916.67989 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=916.67989 -> dtScale=1.0001356 deltaT = 0.43746504 Time = 769.727 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 = 0.096855354 0 0.38475376 water fraction, min, max = 0.048423205 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854322 0 0.38474948 water fraction, min, max = 0.048424236 3.5127716e-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 = 0.096855354 0 0.38475376 water fraction, min, max = 0.048423203 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854324 0 0.38474948 water fraction, min, max = 0.048424234 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9232868e-06, Final residual = 8.7976478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383064e-09, Final residual = 4.621427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096855355 0 0.38475377 water fraction, min, max = 0.048423204 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096854323 0 0.38474948 water fraction, min, max = 0.048424236 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096855355 0 0.38475377 water fraction, min, max = 0.048423204 3.5127716e-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 = 0.096854323 0 0.38474948 water fraction, min, max = 0.048424236 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335475e-07, Final residual = 1.5569393e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381768e-09, Final residual = 6.6262039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3875.85 s ClockTime = 3938 s fluxAdjustedLocalCo Co mean: 0.090864619 max: 0.59992069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065459115 -> dtInletScale=916.60267 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=916.60267 -> dtScale=1.0001322 deltaT = 0.4375019 Time = 770.165 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 = 0.096853291 0 0.38474519 water fraction, min, max = 0.048425268 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685226 0 0.38474091 water fraction, min, max = 0.048426298 3.5127716e-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 = 0.096853291 0 0.38474519 water fraction, min, max = 0.048425266 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096852261 0 0.38474091 water fraction, min, max = 0.048426297 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.921543e-06, Final residual = 8.7933414e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4570417e-09, Final residual = 4.5838128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096853292 0 0.3847452 water fraction, min, max = 0.048425267 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096852261 0 0.38474091 water fraction, min, max = 0.048426299 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096853292 0 0.3847452 water fraction, min, max = 0.048425267 3.5127716e-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 = 0.096852261 0 0.38474091 water fraction, min, max = 0.048426299 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328999e-07, Final residual = 1.560794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0036798e-09, Final residual = 6.5945004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3877.29 s ClockTime = 3939 s fluxAdjustedLocalCo Co mean: 0.090864974 max: 0.59992279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065464631 -> dtInletScale=916.52545 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=916.52545 -> dtScale=1.0001287 deltaT = 0.43753877 Time = 770.603 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 = 0.096851229 0 0.38473663 water fraction, min, max = 0.04842733 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096850198 0 0.38473235 water fraction, min, max = 0.04842836 3.5127716e-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 = 0.096851229 0 0.38473663 water fraction, min, max = 0.048427328 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968502 0 0.38473235 water fraction, min, max = 0.048428358 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9199047e-06, Final residual = 8.7833859e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103647e-09, Final residual = 4.6376103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685123 0 0.38473663 water fraction, min, max = 0.048427329 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968502 0 0.38473235 water fraction, min, max = 0.04842836 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09685123 0 0.38473663 water fraction, min, max = 0.048427329 3.5127716e-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 = 0.0968502 0 0.38473235 water fraction, min, max = 0.04842836 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3319494e-07, Final residual = 1.5625903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0128324e-09, Final residual = 6.552197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3878.71 s ClockTime = 3940 s fluxAdjustedLocalCo Co mean: 0.090865333 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065470148 -> dtInletScale=916.44821 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=916.44821 -> dtScale=1.0001252 deltaT = 0.43757565 Time = 771.04 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 = 0.096849168 0 0.38472807 water fraction, min, max = 0.048429391 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096848138 0 0.38472379 water fraction, min, max = 0.04843042 3.5127716e-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 = 0.096849168 0 0.38472807 water fraction, min, max = 0.048429389 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09684814 0 0.38472379 water fraction, min, max = 0.048430419 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9182064e-06, Final residual = 8.7845055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305766e-09, Final residual = 4.7894989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849169 0 0.38472807 water fraction, min, max = 0.04842939 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096848139 0 0.38472379 water fraction, min, max = 0.048430421 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096849169 0 0.38472807 water fraction, min, max = 0.04842939 3.5127716e-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 = 0.096848139 0 0.38472379 water fraction, min, max = 0.048430421 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312779e-07, Final residual = 1.5574644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0182491e-09, Final residual = 6.4281201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3880.07 s ClockTime = 3942 s fluxAdjustedLocalCo Co mean: 0.090865697 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065475666 -> dtInletScale=916.37098 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=916.37098 -> dtScale=1.0001216 deltaT = 0.43761254 Time = 771.478 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 = 0.096847109 0 0.38471951 water fraction, min, max = 0.04843145 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096846079 0 0.38471524 water fraction, min, max = 0.048432479 3.5127716e-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 = 0.096847109 0 0.38471951 water fraction, min, max = 0.048431449 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09684608 0 0.38471524 water fraction, min, max = 0.048432478 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9165588e-06, Final residual = 8.7806048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135518e-09, Final residual = 4.6976558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096847109 0 0.38471952 water fraction, min, max = 0.04843145 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09684608 0 0.38471524 water fraction, min, max = 0.04843248 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096847109 0 0.38471952 water fraction, min, max = 0.04843145 3.5127716e-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 = 0.09684608 0 0.38471524 water fraction, min, max = 0.04843248 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297367e-07, Final residual = 1.5571398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0307024e-09, Final residual = 6.6536847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3881.37 s ClockTime = 3943 s fluxAdjustedLocalCo Co mean: 0.090866066 max: 0.59992924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065481186 -> dtInletScale=916.29373 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=916.29373 -> dtScale=1.0001179 deltaT = 0.43764943 Time = 771.915 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 = 0.09684505 0 0.38471096 water fraction, min, max = 0.048433509 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09684402 0 0.38470669 water fraction, min, max = 0.048434538 3.5127716e-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 = 0.09684505 0 0.38471096 water fraction, min, max = 0.048433507 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096844022 0 0.38470669 water fraction, min, max = 0.048434536 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9148961e-06, Final residual = 8.7768854e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587673e-09, Final residual = 4.2652296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09684505 0 0.38471097 water fraction, min, max = 0.048433509 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096844022 0 0.38470669 water fraction, min, max = 0.048434538 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09684505 0 0.38471097 water fraction, min, max = 0.048433509 3.5127716e-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 = 0.096844022 0 0.38470669 water fraction, min, max = 0.048434538 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290987e-07, Final residual = 1.565845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0397828e-09, Final residual = 6.8549261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3882.81 s ClockTime = 3945 s fluxAdjustedLocalCo Co mean: 0.09086644 max: 0.59993146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065486707 -> dtInletScale=916.21648 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=916.21648 -> dtScale=1.0001143 deltaT = 0.43768634 Time = 772.353 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 = 0.096842992 0 0.38470242 water fraction, min, max = 0.048435567 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841963 0 0.38469814 water fraction, min, max = 0.048436595 3.5127716e-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 = 0.096842992 0 0.38470242 water fraction, min, max = 0.048435565 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841965 0 0.38469814 water fraction, min, max = 0.048436593 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132504e-06, Final residual = 8.7760086e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116205e-09, Final residual = 4.2247483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096842993 0 0.38470242 water fraction, min, max = 0.048435566 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096841964 0 0.38469815 water fraction, min, max = 0.048436595 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096842993 0 0.38470242 water fraction, min, max = 0.048435566 3.5127716e-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 = 0.096841964 0 0.38469815 water fraction, min, max = 0.048436595 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283883e-07, Final residual = 1.5413437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0318158e-09, Final residual = 6.6735148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3884.23 s ClockTime = 3946 s fluxAdjustedLocalCo Co mean: 0.090866818 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006549223 -> dtInletScale=916.13922 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=916.13922 -> dtScale=1.0001105 deltaT = 0.43772326 Time = 772.791 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 = 0.096840935 0 0.38469388 water fraction, min, max = 0.048437624 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839907 0 0.38468961 water fraction, min, max = 0.048438651 3.5127716e-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 = 0.096840935 0 0.38469388 water fraction, min, max = 0.048437622 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839909 0 0.38468961 water fraction, min, max = 0.048438649 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115063e-06, Final residual = 8.7670179e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029217e-09, Final residual = 4.6297458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096840936 0 0.38469388 water fraction, min, max = 0.048437623 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096839908 0 0.38468961 water fraction, min, max = 0.048438652 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096840936 0 0.38469388 water fraction, min, max = 0.048437623 3.5127716e-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 = 0.096839908 0 0.38468961 water fraction, min, max = 0.048438652 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280828e-07, Final residual = 1.5560263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0072258e-09, Final residual = 6.7951491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3885.7 s ClockTime = 3948 s fluxAdjustedLocalCo Co mean: 0.090867202 max: 0.59993597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065497754 -> dtInletScale=916.06195 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=916.06195 -> dtScale=1.0001067 deltaT = 0.43776018 Time = 773.229 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 = 0.09683888 0 0.38468534 water fraction, min, max = 0.048439679 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096837852 0 0.38468107 water fraction, min, max = 0.048440706 3.5127716e-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 = 0.09683888 0 0.38468534 water fraction, min, max = 0.048439677 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096837854 0 0.38468107 water fraction, min, max = 0.048440705 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099216e-06, Final residual = 8.7680458e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4275592e-09, Final residual = 4.5812651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09683888 0 0.38468534 water fraction, min, max = 0.048439679 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096837853 0 0.38468108 water fraction, min, max = 0.048440707 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09683888 0 0.38468534 water fraction, min, max = 0.048439679 3.5127716e-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 = 0.096837853 0 0.38468108 water fraction, min, max = 0.048440707 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266819e-07, Final residual = 1.552133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0083001e-09, Final residual = 6.689885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3887.13 s ClockTime = 3949 s fluxAdjustedLocalCo Co mean: 0.09086759 max: 0.59993827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065503279 -> dtInletScale=915.98468 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=915.98468 -> dtScale=1.0001029 deltaT = 0.43779712 Time = 773.666 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 = 0.096836825 0 0.38467681 water fraction, min, max = 0.048441734 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096835798 0 0.38467254 water fraction, min, max = 0.04844276 3.5127716e-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 = 0.096836825 0 0.38467681 water fraction, min, max = 0.048441732 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0968358 0 0.38467254 water fraction, min, max = 0.048442759 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9082397e-06, Final residual = 8.7601738e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079999e-09, Final residual = 4.595948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096836826 0 0.38467681 water fraction, min, max = 0.048441733 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096835799 0 0.38467255 water fraction, min, max = 0.048442761 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096836826 0 0.38467681 water fraction, min, max = 0.048441733 3.5127716e-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 = 0.096835799 0 0.38467255 water fraction, min, max = 0.048442761 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261779e-07, Final residual = 1.5484836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194026e-09, Final residual = 6.6748462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3888.57 s ClockTime = 3951 s fluxAdjustedLocalCo Co mean: 0.090867982 max: 0.59994059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065508806 -> dtInletScale=915.9074 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=915.9074 -> dtScale=1.000099 deltaT = 0.43783406 Time = 774.104 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 = 0.096834772 0 0.38466828 water fraction, min, max = 0.048443787 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096833745 0 0.38466402 water fraction, min, max = 0.048444813 3.5127716e-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 = 0.096834772 0 0.38466828 water fraction, min, max = 0.048443785 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096833747 0 0.38466402 water fraction, min, max = 0.048444812 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9066277e-06, Final residual = 8.7526568e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738287e-09, Final residual = 3.9407345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096834772 0 0.38466829 water fraction, min, max = 0.048443787 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096833746 0 0.38466402 water fraction, min, max = 0.048444814 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096834772 0 0.38466829 water fraction, min, max = 0.048443787 3.5127716e-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 = 0.096833746 0 0.38466402 water fraction, min, max = 0.048444814 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253818e-07, Final residual = 1.5516067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.011033e-09, Final residual = 6.8158429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3889.97 s ClockTime = 3952 s fluxAdjustedLocalCo Co mean: 0.09086838 max: 0.59994295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065514334 -> dtInletScale=915.83012 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=915.83012 -> dtScale=1.0000951 deltaT = 0.43787102 Time = 774.542 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 = 0.096832719 0 0.38465976 water fraction, min, max = 0.04844584 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096831693 0 0.3846555 water fraction, min, max = 0.048446865 3.5127716e-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 = 0.096832719 0 0.38465976 water fraction, min, max = 0.048445838 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096831695 0 0.3846555 water fraction, min, max = 0.048446864 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9048822e-06, Final residual = 8.7518506e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.403045e-09, Final residual = 4.5056801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09683272 0 0.38465976 water fraction, min, max = 0.048445839 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096831694 0 0.3846555 water fraction, min, max = 0.048446866 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09683272 0 0.38465976 water fraction, min, max = 0.048445839 3.5127716e-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 = 0.096831694 0 0.3846555 water fraction, min, max = 0.048446866 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3247382e-07, Final residual = 1.5542938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9874673e-09, Final residual = 6.5301003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3891.37 s ClockTime = 3954 s fluxAdjustedLocalCo Co mean: 0.090868782 max: 0.59994534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065519864 -> dtInletScale=915.75282 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=915.75282 -> dtScale=1.0000911 deltaT = 0.43790798 Time = 774.98 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 = 0.096830668 0 0.38465125 water fraction, min, max = 0.048447891 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096829642 0 0.38464699 water fraction, min, max = 0.048448916 3.5127716e-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 = 0.096830668 0 0.38465125 water fraction, min, max = 0.048447889 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096829644 0 0.38464699 water fraction, min, max = 0.048448914 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032559e-06, Final residual = 8.7429585e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4043927e-09, Final residual = 3.8671749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096830668 0 0.38465125 water fraction, min, max = 0.048447891 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096829643 0 0.38464699 water fraction, min, max = 0.048448917 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096830668 0 0.38465125 water fraction, min, max = 0.048447891 3.5127716e-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 = 0.096829643 0 0.38464699 water fraction, min, max = 0.048448916 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234951e-07, Final residual = 1.5391141e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990978e-09, Final residual = 6.6423222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3892.8 s ClockTime = 3955 s fluxAdjustedLocalCo Co mean: 0.090869189 max: 0.59994776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065525394 -> dtInletScale=915.67553 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=915.67553 -> dtScale=1.0000871 deltaT = 0.43794496 Time = 775.418 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 = 0.096828617 0 0.38464273 water fraction, min, max = 0.048449942 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827592 0 0.38463848 water fraction, min, max = 0.048450966 3.5127716e-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 = 0.096828617 0 0.38464273 water fraction, min, max = 0.04844994 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827594 0 0.38463848 water fraction, min, max = 0.048450964 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9016042e-06, Final residual = 8.7397248e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995654e-09, Final residual = 4.4592089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096828618 0 0.38464274 water fraction, min, max = 0.048449941 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096827593 0 0.38463848 water fraction, min, max = 0.048450966 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096828618 0 0.38464274 water fraction, min, max = 0.048449941 3.5127716e-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 = 0.096827593 0 0.38463848 water fraction, min, max = 0.048450966 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3228717e-07, Final residual = 1.5496518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9884217e-09, Final residual = 6.5386906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3894.25 s ClockTime = 3956 s fluxAdjustedLocalCo Co mean: 0.090869601 max: 0.5999502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065530927 -> dtInletScale=915.59822 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=915.59822 -> dtScale=1.000083 deltaT = 0.43794496 Time = 775.856 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 = 0.096826568 0 0.38463423 water fraction, min, max = 0.048451991 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096825544 0 0.38462997 water fraction, min, max = 0.048453014 3.5127716e-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 = 0.096826568 0 0.38463423 water fraction, min, max = 0.048451989 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096825545 0 0.38462997 water fraction, min, max = 0.048453013 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997023e-06, Final residual = 8.7325518e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633929e-09, Final residual = 4.5961811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096826569 0 0.38463423 water fraction, min, max = 0.04845199 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096825545 0 0.38462998 water fraction, min, max = 0.048453015 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096826569 0 0.38463423 water fraction, min, max = 0.04845199 3.5127716e-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 = 0.096825545 0 0.38462998 water fraction, min, max = 0.048453015 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322293e-07, Final residual = 1.5475785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.070272e-09, Final residual = 6.7817945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3895.67 s ClockTime = 3958 s fluxAdjustedLocalCo Co mean: 0.090862345 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065530927 -> dtInletScale=915.59822 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=915.59822 -> dtScale=1.0001633 deltaT = 0.43798194 Time = 776.294 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 = 0.09682452 0 0.38462572 water fraction, min, max = 0.048454039 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823496 0 0.38462147 water fraction, min, max = 0.048455062 3.5127716e-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 = 0.09682452 0 0.38462572 water fraction, min, max = 0.048454037 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823498 0 0.38462147 water fraction, min, max = 0.04845506 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980358e-06, Final residual = 8.7273667e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434461e-09, Final residual = 4.3252904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096824521 0 0.38462573 water fraction, min, max = 0.048454038 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096823497 0 0.38462148 water fraction, min, max = 0.048455063 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096824521 0 0.38462573 water fraction, min, max = 0.048454038 3.5127716e-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 = 0.096823497 0 0.38462148 water fraction, min, max = 0.048455063 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320929e-07, Final residual = 1.5459462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0178123e-09, Final residual = 6.6586953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3896.94 s ClockTime = 3959 s fluxAdjustedLocalCo Co mean: 0.090862767 max: 0.59990453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065536461 -> dtInletScale=915.5209 fluxAdjustedLocalCo dtLocalScale=1.0001591, dtInletScale=915.5209 -> dtScale=1.0001591 deltaT = 0.43801894 Time = 776.732 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 = 0.096822473 0 0.38461723 water fraction, min, max = 0.048456086 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09682145 0 0.38461298 water fraction, min, max = 0.048457109 3.5127716e-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 = 0.096822473 0 0.38461723 water fraction, min, max = 0.048456084 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096821451 0 0.38461298 water fraction, min, max = 0.048457107 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.896397e-06, Final residual = 8.7241516e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189379e-09, Final residual = 4.7729719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822474 0 0.38461723 water fraction, min, max = 0.048456085 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096821451 0 0.38461298 water fraction, min, max = 0.048457109 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096822474 0 0.38461723 water fraction, min, max = 0.048456085 3.5127716e-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 = 0.096821451 0 0.38461298 water fraction, min, max = 0.048457109 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.320791e-07, Final residual = 1.5499502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9969318e-09, Final residual = 6.811646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3898.38 s ClockTime = 3961 s fluxAdjustedLocalCo Co mean: 0.090863193 max: 0.59990706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065541997 -> dtInletScale=915.44358 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=915.44358 -> dtScale=1.0001549 deltaT = 0.43805594 Time = 777.17 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 = 0.096820427 0 0.38460873 water fraction, min, max = 0.048458132 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819404 0 0.38460449 water fraction, min, max = 0.048459154 3.5127716e-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 = 0.096820427 0 0.38460873 water fraction, min, max = 0.04845813 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819406 0 0.38460449 water fraction, min, max = 0.048459153 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8946811e-06, Final residual = 8.7218671e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4196526e-09, Final residual = 4.3111209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096820428 0 0.38460874 water fraction, min, max = 0.048458131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096819405 0 0.38460449 water fraction, min, max = 0.048459155 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096820428 0 0.38460874 water fraction, min, max = 0.048458131 3.5127716e-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 = 0.096819405 0 0.38460449 water fraction, min, max = 0.048459155 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194074e-07, Final residual = 1.5460664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655372e-09, Final residual = 6.4368019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3899.81 s ClockTime = 3962 s fluxAdjustedLocalCo Co mean: 0.090863623 max: 0.59990962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065547534 -> dtInletScale=915.36625 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=915.36625 -> dtScale=1.0001506 deltaT = 0.43809295 Time = 777.608 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 = 0.096818382 0 0.38460025 water fraction, min, max = 0.048460177 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09681736 0 0.384596 water fraction, min, max = 0.048461198 3.5127716e-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 = 0.096818382 0 0.38460025 water fraction, min, max = 0.048460175 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096817361 0 0.384596 water fraction, min, max = 0.048461197 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8930449e-06, Final residual = 8.7173014e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4163519e-09, Final residual = 4.6896953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096818383 0 0.38460025 water fraction, min, max = 0.048460176 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096817361 0 0.38459601 water fraction, min, max = 0.048461199 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096818383 0 0.38460025 water fraction, min, max = 0.048460176 3.5127716e-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 = 0.096817361 0 0.38459601 water fraction, min, max = 0.048461199 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3189668e-07, Final residual = 1.5358132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9986437e-09, Final residual = 6.7110559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3901.24 s ClockTime = 3964 s fluxAdjustedLocalCo Co mean: 0.090864059 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065553072 -> dtInletScale=915.28891 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=915.28891 -> dtScale=1.0001463 deltaT = 0.43812998 Time = 778.046 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 = 0.096816338 0 0.38459176 water fraction, min, max = 0.048462221 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096815316 0 0.38458752 water fraction, min, max = 0.048463242 3.5127716e-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 = 0.096816338 0 0.38459176 water fraction, min, max = 0.048462219 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096815318 0 0.38458752 water fraction, min, max = 0.04846324 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8914629e-06, Final residual = 8.7065811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942939e-09, Final residual = 4.7321302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096816339 0 0.38459177 water fraction, min, max = 0.04846222 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096815317 0 0.38458753 water fraction, min, max = 0.048463243 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096816339 0 0.38459177 water fraction, min, max = 0.04846222 3.5127716e-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 = 0.096815317 0 0.38458753 water fraction, min, max = 0.048463242 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181163e-07, Final residual = 1.5458215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0124389e-09, Final residual = 6.8606921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3902.66 s ClockTime = 3965 s fluxAdjustedLocalCo Co mean: 0.090864499 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065558612 -> dtInletScale=915.21157 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=915.21157 -> dtScale=1.0001419 deltaT = 0.43816701 Time = 778.484 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 = 0.096814295 0 0.38458329 water fraction, min, max = 0.048464264 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096813274 0 0.38457905 water fraction, min, max = 0.048465284 3.5127716e-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 = 0.096814295 0 0.38458329 water fraction, min, max = 0.048464262 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096813275 0 0.38457905 water fraction, min, max = 0.048465283 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8898119e-06, Final residual = 8.7087405e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951989e-09, Final residual = 3.975077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096814296 0 0.38458329 water fraction, min, max = 0.048464263 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096813275 0 0.38457905 water fraction, min, max = 0.048465285 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096814296 0 0.38458329 water fraction, min, max = 0.048464263 3.5127716e-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 = 0.096813275 0 0.38457905 water fraction, min, max = 0.048465285 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3175479e-07, Final residual = 1.5334431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.982402e-09, Final residual = 6.6454826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3904.07 s ClockTime = 3966 s fluxAdjustedLocalCo Co mean: 0.090864944 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065564153 -> dtInletScale=915.13422 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=915.13422 -> dtScale=1.0001375 deltaT = 0.43820405 Time = 778.922 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 = 0.096812253 0 0.38457481 water fraction, min, max = 0.048466306 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096811232 0 0.38457057 water fraction, min, max = 0.048467326 3.5127716e-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 = 0.096812253 0 0.38457481 water fraction, min, max = 0.048466304 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096811234 0 0.38457057 water fraction, min, max = 0.048467324 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8881739e-06, Final residual = 8.7039185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284234e-09, Final residual = 4.6513029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096812254 0 0.38457482 water fraction, min, max = 0.048466305 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096811234 0 0.38457058 water fraction, min, max = 0.048467326 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096812254 0 0.38457482 water fraction, min, max = 0.048466305 3.5127716e-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 = 0.096811234 0 0.38457058 water fraction, min, max = 0.048467326 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165762e-07, Final residual = 1.5475883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0057384e-09, Final residual = 6.7193986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3905.48 s ClockTime = 3968 s fluxAdjustedLocalCo Co mean: 0.090865394 max: 0.59992018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065569696 -> dtInletScale=915.05686 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=915.05686 -> dtScale=1.0001331 deltaT = 0.4382411 Time = 779.361 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 = 0.096810212 0 0.38456634 water fraction, min, max = 0.048468346 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096809192 0 0.38456211 water fraction, min, max = 0.048469366 3.5127716e-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 = 0.096810213 0 0.38456634 water fraction, min, max = 0.048468345 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096809194 0 0.38456211 water fraction, min, max = 0.048469364 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865114e-06, Final residual = 8.6999593e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870889e-09, Final residual = 4.2133741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096810213 0 0.38456635 water fraction, min, max = 0.048468346 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096809193 0 0.38456211 water fraction, min, max = 0.048469367 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096810213 0 0.38456635 water fraction, min, max = 0.048468346 3.5127716e-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 = 0.096809193 0 0.38456211 water fraction, min, max = 0.048469367 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158281e-07, Final residual = 1.5489242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0020534e-09, Final residual = 6.5845264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3906.82 s ClockTime = 3969 s fluxAdjustedLocalCo Co mean: 0.090865848 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006557524 -> dtInletScale=914.97949 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=914.97949 -> dtScale=1.0001285 deltaT = 0.43827816 Time = 779.799 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 = 0.096808173 0 0.38455788 water fraction, min, max = 0.048470386 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096807153 0 0.38455365 water fraction, min, max = 0.048471405 3.5127716e-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 = 0.096808173 0 0.38455788 water fraction, min, max = 0.048470384 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096807154 0 0.38455365 water fraction, min, max = 0.048471404 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8848586e-06, Final residual = 8.6934083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3924384e-09, Final residual = 4.5944664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808173 0 0.38455788 water fraction, min, max = 0.048470386 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096807154 0 0.38455365 water fraction, min, max = 0.048471406 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096808173 0 0.38455788 water fraction, min, max = 0.048470386 3.5127716e-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 = 0.096807154 0 0.38455365 water fraction, min, max = 0.048471406 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.315231e-07, Final residual = 1.5400718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579542e-09, Final residual = 6.3663808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3908.25 s ClockTime = 3971 s fluxAdjustedLocalCo Co mean: 0.090866308 max: 0.59992562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065580786 -> dtInletScale=914.90212 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=914.90212 -> dtScale=1.000124 deltaT = 0.43831523 Time = 780.237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096806134 0 0.38454942 water fraction, min, max = 0.048472425 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805115 0 0.38454519 water fraction, min, max = 0.048473443 3.5127716e-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 = 0.096806134 0 0.38454942 water fraction, min, max = 0.048472423 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805116 0 0.38454519 water fraction, min, max = 0.048473442 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8832153e-06, Final residual = 8.6932819e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708576e-09, Final residual = 4.4269231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096806135 0 0.38454942 water fraction, min, max = 0.048472424 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096805116 0 0.38454519 water fraction, min, max = 0.048473444 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096806135 0 0.38454942 water fraction, min, max = 0.048472424 3.5127716e-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 = 0.096805116 0 0.38454519 water fraction, min, max = 0.048473444 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142641e-07, Final residual = 1.5425669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0244611e-09, Final residual = 6.5737572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3909.68 s ClockTime = 3972 s fluxAdjustedLocalCo Co mean: 0.090866771 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065586332 -> dtInletScale=914.82475 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=914.82475 -> dtScale=1.0001194 deltaT = 0.43835231 Time = 780.676 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 = 0.096804096 0 0.38454097 water fraction, min, max = 0.048474463 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803077 0 0.38453674 water fraction, min, max = 0.048475481 3.5127716e-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 = 0.096804096 0 0.38454097 water fraction, min, max = 0.048474461 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803079 0 0.38453674 water fraction, min, max = 0.048475479 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8816697e-06, Final residual = 8.6823012e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4279647e-09, Final residual = 4.1967314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096804097 0 0.38454097 water fraction, min, max = 0.048474462 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096803078 0 0.38453674 water fraction, min, max = 0.048475481 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096804097 0 0.38454097 water fraction, min, max = 0.048474462 3.5127716e-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 = 0.096803079 0 0.38453674 water fraction, min, max = 0.048475481 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3136502e-07, Final residual = 1.525897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9979616e-09, Final residual = 6.6034884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3911.11 s ClockTime = 3974 s fluxAdjustedLocalCo Co mean: 0.09086724 max: 0.59993119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065591881 -> dtInletScale=914.74736 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=914.74736 -> dtScale=1.0001147 deltaT = 0.4383894 Time = 781.114 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 = 0.09680206 0 0.38453252 water fraction, min, max = 0.048476499 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096801041 0 0.38452829 water fraction, min, max = 0.048477517 3.5127716e-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 = 0.09680206 0 0.38453252 water fraction, min, max = 0.048476498 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096801043 0 0.38452829 water fraction, min, max = 0.048477515 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8799968e-06, Final residual = 8.6779573e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627003e-09, Final residual = 4.3717045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09680206 0 0.38453252 water fraction, min, max = 0.048476499 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096801042 0 0.38452829 water fraction, min, max = 0.048477517 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09680206 0 0.38453252 water fraction, min, max = 0.048476499 3.5127716e-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 = 0.096801042 0 0.38452829 water fraction, min, max = 0.048477517 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126071e-07, Final residual = 1.5308678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179627e-09, Final residual = 6.6634831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3912.44 s ClockTime = 3975 s fluxAdjustedLocalCo Co mean: 0.090867714 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006559743 -> dtInletScale=914.66997 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=914.66997 -> dtScale=1.00011 deltaT = 0.4384265 Time = 781.552 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 = 0.096800024 0 0.38452407 water fraction, min, max = 0.048478535 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096799006 0 0.38451985 water fraction, min, max = 0.048479552 3.5127716e-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 = 0.096800024 0 0.38452407 water fraction, min, max = 0.048478533 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096799008 0 0.38451985 water fraction, min, max = 0.04847955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8783537e-06, Final residual = 8.6743163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070527e-09, Final residual = 4.7140244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096800024 0 0.38452407 water fraction, min, max = 0.048478535 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096799007 0 0.38451985 water fraction, min, max = 0.048479553 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096800024 0 0.38452407 water fraction, min, max = 0.048478534 3.5127716e-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 = 0.096799007 0 0.38451985 water fraction, min, max = 0.048479553 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120604e-07, Final residual = 1.5356357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0120505e-09, Final residual = 6.7985731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3913.88 s ClockTime = 3977 s fluxAdjustedLocalCo Co mean: 0.090868192 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065602982 -> dtInletScale=914.59258 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=914.59258 -> dtScale=1.0001052 deltaT = 0.43846361 Time = 781.991 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 = 0.096797989 0 0.38451563 water fraction, min, max = 0.04848057 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096796972 0 0.38451141 water fraction, min, max = 0.048481586 3.5127716e-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 = 0.096797989 0 0.38451563 water fraction, min, max = 0.048480568 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096796973 0 0.38451141 water fraction, min, max = 0.048481585 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8767283e-06, Final residual = 8.671568e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559566e-09, Final residual = 4.5184118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09679799 0 0.38451563 water fraction, min, max = 0.048480569 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096796973 0 0.38451141 water fraction, min, max = 0.048481587 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09679799 0 0.38451563 water fraction, min, max = 0.048480569 3.5127716e-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 = 0.096796973 0 0.38451141 water fraction, min, max = 0.048481587 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114658e-07, Final residual = 1.5456532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.974618e-09, Final residual = 6.3111952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3915.3 s ClockTime = 3978 s fluxAdjustedLocalCo Co mean: 0.090868674 max: 0.59993976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065608534 -> dtInletScale=914.51518 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=914.51518 -> dtScale=1.0001004 deltaT = 0.43850072 Time = 782.429 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 = 0.096795956 0 0.38450719 water fraction, min, max = 0.048482603 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096794939 0 0.38450297 water fraction, min, max = 0.048483619 3.5127716e-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 = 0.096795956 0 0.38450719 water fraction, min, max = 0.048482602 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09679494 0 0.38450297 water fraction, min, max = 0.048483618 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8750089e-06, Final residual = 8.6643235e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049002e-09, Final residual = 4.196412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096795956 0 0.3845072 water fraction, min, max = 0.048482603 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09679494 0 0.38450298 water fraction, min, max = 0.04848362 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096795956 0 0.3845072 water fraction, min, max = 0.048482603 3.5127716e-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 = 0.09679494 0 0.38450298 water fraction, min, max = 0.04848362 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098446e-07, Final residual = 1.5319768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9776834e-09, Final residual = 6.3154525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3916.72 s ClockTime = 3980 s fluxAdjustedLocalCo Co mean: 0.090869162 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065614088 -> dtInletScale=914.43777 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=914.43777 -> dtScale=1.0000956 deltaT = 0.43853785 Time = 782.868 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 = 0.096793923 0 0.38449876 water fraction, min, max = 0.048484636 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096792907 0 0.38449454 water fraction, min, max = 0.048485651 3.5127716e-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 = 0.096793923 0 0.38449876 water fraction, min, max = 0.048484634 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096792908 0 0.38449454 water fraction, min, max = 0.04848565 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.873402e-06, Final residual = 8.6617818e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.396494e-09, Final residual = 4.2778933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096793924 0 0.38449876 water fraction, min, max = 0.048484635 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096792908 0 0.38449455 water fraction, min, max = 0.048485652 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096793924 0 0.38449876 water fraction, min, max = 0.048484635 3.5127716e-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 = 0.096792908 0 0.38449455 water fraction, min, max = 0.048485652 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096007e-07, Final residual = 1.5195098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684837e-09, Final residual = 6.5624008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3918.16 s ClockTime = 3981 s fluxAdjustedLocalCo Co mean: 0.090869654 max: 0.59994562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065619643 -> dtInletScale=914.36035 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=914.36035 -> dtScale=1.0000906 deltaT = 0.43857499 Time = 783.307 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 = 0.096791891 0 0.38449033 water fraction, min, max = 0.048486667 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790876 0 0.38448612 water fraction, min, max = 0.048487682 3.5127716e-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 = 0.096791891 0 0.38449033 water fraction, min, max = 0.048486666 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790877 0 0.38448612 water fraction, min, max = 0.048487681 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8718342e-06, Final residual = 8.6597337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028426e-09, Final residual = 4.8274173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096791892 0 0.38449034 water fraction, min, max = 0.048486667 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096790877 0 0.38448612 water fraction, min, max = 0.048487683 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096791892 0 0.38449034 water fraction, min, max = 0.048486667 3.5127716e-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 = 0.096790877 0 0.38448612 water fraction, min, max = 0.048487683 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087558e-07, Final residual = 1.5438787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0334203e-09, Final residual = 6.8819942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3919.6 s ClockTime = 3982 s fluxAdjustedLocalCo Co mean: 0.090870151 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0.000656252 -> dtInletScale=914.28293 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=914.28293 -> dtScale=1.0000857 deltaT = 0.43861213 Time = 783.745 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 = 0.096789861 0 0.38448191 water fraction, min, max = 0.048488698 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096788846 0 0.3844777 water fraction, min, max = 0.048489712 3.5127716e-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 = 0.096789861 0 0.38448191 water fraction, min, max = 0.048488696 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096788847 0 0.3844777 water fraction, min, max = 0.048489711 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8702903e-06, Final residual = 8.6497556e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605897e-09, Final residual = 4.1049307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096789862 0 0.38448192 water fraction, min, max = 0.048488697 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096788847 0 0.3844777 water fraction, min, max = 0.048489713 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096789862 0 0.38448192 water fraction, min, max = 0.048488697 3.5127716e-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 = 0.096788847 0 0.3844777 water fraction, min, max = 0.048489713 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080196e-07, Final residual = 1.5336124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852211e-09, Final residual = 6.5361501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3921.04 s ClockTime = 3984 s fluxAdjustedLocalCo Co mean: 0.090870653 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065630758 -> dtInletScale=914.2055 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=914.2055 -> dtScale=1.0000807 deltaT = 0.43861213 Time = 784.184 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 = 0.096787832 0 0.3844735 water fraction, min, max = 0.048490727 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096786817 0 0.38446929 water fraction, min, max = 0.048491741 3.5127716e-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 = 0.096787832 0 0.3844735 water fraction, min, max = 0.048490726 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096786818 0 0.38446929 water fraction, min, max = 0.04849174 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8682739e-06, Final residual = 8.6487252e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3963926e-09, Final residual = 4.594991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096787832 0 0.3844735 water fraction, min, max = 0.048490727 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096786818 0 0.38446929 water fraction, min, max = 0.048491742 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096787832 0 0.3844735 water fraction, min, max = 0.048490727 3.5127716e-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 = 0.096786818 0 0.38446929 water fraction, min, max = 0.048491742 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070639e-07, Final residual = 1.5349681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9729226e-09, Final residual = 6.9075893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3922.44 s ClockTime = 3985 s fluxAdjustedLocalCo Co mean: 0.090863463 max: 0.59990381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065630758 -> dtInletScale=914.2055 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=914.2055 -> dtScale=1.0001603 deltaT = 0.43864929 Time = 784.622 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 = 0.096785803 0 0.38446508 water fraction, min, max = 0.048492756 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096784789 0 0.38446088 water fraction, min, max = 0.048493769 3.5127716e-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 = 0.096785803 0 0.38446508 water fraction, min, max = 0.048492754 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096784791 0 0.38446088 water fraction, min, max = 0.048493767 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8667578e-06, Final residual = 8.6427266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563013e-09, Final residual = 4.4412335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096785804 0 0.38446509 water fraction, min, max = 0.048492755 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09678479 0 0.38446088 water fraction, min, max = 0.04849377 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096785804 0 0.38446509 water fraction, min, max = 0.048492755 3.5127716e-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 = 0.09678479 0 0.38446088 water fraction, min, max = 0.04849377 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.306199e-07, Final residual = 1.5396515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9670498e-09, Final residual = 6.1967558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3923.82 s ClockTime = 3987 s fluxAdjustedLocalCo Co mean: 0.090863973 max: 0.59990687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065636318 -> dtInletScale=914.12806 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=914.12806 -> dtScale=1.0001552 deltaT = 0.43868646 Time = 785.061 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 = 0.096783776 0 0.38445668 water fraction, min, max = 0.048494783 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782762 0 0.38445247 water fraction, min, max = 0.048495796 3.5127716e-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 = 0.096783776 0 0.38445668 water fraction, min, max = 0.048494781 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782764 0 0.38445247 water fraction, min, max = 0.048495794 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8651055e-06, Final residual = 8.6378277e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3473422e-09, Final residual = 3.9318032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096783776 0 0.38445668 water fraction, min, max = 0.048494782 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096782763 0 0.38445248 water fraction, min, max = 0.048495796 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096783777 0 0.38445668 water fraction, min, max = 0.048494782 3.5127716e-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 = 0.096782763 0 0.38445248 water fraction, min, max = 0.048495796 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3056181e-07, Final residual = 1.5261524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9674071e-09, Final residual = 6.3675656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3925.26 s ClockTime = 3988 s fluxAdjustedLocalCo Co mean: 0.090864489 max: 0.59990996 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006564188 -> dtInletScale=914.05061 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=914.05061 -> dtScale=1.0001501 deltaT = 0.43872363 Time = 785.5 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 = 0.09678175 0 0.38444827 water fraction, min, max = 0.048496809 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780737 0 0.38444407 water fraction, min, max = 0.048497821 3.5127716e-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 = 0.09678175 0 0.38444827 water fraction, min, max = 0.048496807 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780738 0 0.38444407 water fraction, min, max = 0.04849782 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8635538e-06, Final residual = 8.6312555e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071264e-09, Final residual = 4.6711867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09678175 0 0.38444828 water fraction, min, max = 0.048496809 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096780738 0 0.38444407 water fraction, min, max = 0.048497822 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09678175 0 0.38444828 water fraction, min, max = 0.048496809 3.5127716e-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 = 0.096780738 0 0.38444407 water fraction, min, max = 0.048497822 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048989e-07, Final residual = 1.531896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694299e-09, Final residual = 6.3245173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3926.69 s ClockTime = 3990 s fluxAdjustedLocalCo Co mean: 0.090865009 max: 0.59991307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065647443 -> dtInletScale=913.97315 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=913.97315 -> dtScale=1.0001449 deltaT = 0.43876082 Time = 785.939 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 = 0.096779724 0 0.38443987 water fraction, min, max = 0.048498835 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778712 0 0.38443567 water fraction, min, max = 0.048499846 3.5127716e-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 = 0.096779724 0 0.38443987 water fraction, min, max = 0.048498833 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778713 0 0.38443567 water fraction, min, max = 0.048499845 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.86189e-06, Final residual = 8.6230335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775031e-09, Final residual = 4.5380878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096779725 0 0.38443988 water fraction, min, max = 0.048498834 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096778713 0 0.38443568 water fraction, min, max = 0.048499847 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096779725 0 0.38443988 water fraction, min, max = 0.048498834 3.5127716e-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 = 0.096778713 0 0.38443568 water fraction, min, max = 0.048499847 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3040458e-07, Final residual = 1.5257665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539802e-09, Final residual = 6.3196545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3928.14 s ClockTime = 3991 s fluxAdjustedLocalCo Co mean: 0.090865534 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065653007 -> dtInletScale=913.89569 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=913.89569 -> dtScale=1.0001397 deltaT = 0.43879802 Time = 786.377 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 = 0.0967777 0 0.38443148 water fraction, min, max = 0.048500859 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096776688 0 0.38442728 water fraction, min, max = 0.04850187 3.5127716e-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 = 0.0967777 0 0.38443148 water fraction, min, max = 0.048500857 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09677669 0 0.38442728 water fraction, min, max = 0.048501868 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8602338e-06, Final residual = 8.6252296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008112e-09, Final residual = 4.4581443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096777701 0 0.38443148 water fraction, min, max = 0.048500858 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096776689 0 0.38442729 water fraction, min, max = 0.048501871 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096777701 0 0.38443148 water fraction, min, max = 0.048500858 3.5127716e-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 = 0.096776689 0 0.38442729 water fraction, min, max = 0.048501871 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028873e-07, Final residual = 1.5413662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902737e-09, Final residual = 6.2319884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3929.45 s ClockTime = 3993 s fluxAdjustedLocalCo Co mean: 0.090866064 max: 0.59991939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065658573 -> dtInletScale=913.81822 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=913.81822 -> dtScale=1.0001344 deltaT = 0.43883522 Time = 786.816 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 = 0.096775677 0 0.38442309 water fraction, min, max = 0.048502882 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096774665 0 0.3844189 water fraction, min, max = 0.048503893 3.5127716e-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 = 0.096775677 0 0.38442309 water fraction, min, max = 0.04850288 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096774667 0 0.3844189 water fraction, min, max = 0.048503891 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8586582e-06, Final residual = 8.6080654e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.387587e-09, Final residual = 4.7453895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096775678 0 0.38442309 water fraction, min, max = 0.048502881 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096774666 0 0.3844189 water fraction, min, max = 0.048503893 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096775678 0 0.38442309 water fraction, min, max = 0.048502881 3.5127716e-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 = 0.096774667 0 0.3844189 water fraction, min, max = 0.048503893 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024838e-07, Final residual = 1.5300101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.969862e-09, Final residual = 6.5594875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3930.87 s ClockTime = 3994 s fluxAdjustedLocalCo Co mean: 0.090866599 max: 0.5999226 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006566414 -> dtInletScale=913.74075 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=913.74075 -> dtScale=1.000129 deltaT = 0.43887244 Time = 787.255 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 = 0.096773655 0 0.38441471 water fraction, min, max = 0.048504904 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772644 0 0.38441051 water fraction, min, max = 0.048505914 3.5127716e-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 = 0.096773655 0 0.38441471 water fraction, min, max = 0.048504902 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772645 0 0.38441051 water fraction, min, max = 0.048505913 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8571623e-06, Final residual = 8.613175e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906916e-09, Final residual = 4.5671204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096773655 0 0.38441471 water fraction, min, max = 0.048504904 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096772645 0 0.38441052 water fraction, min, max = 0.048505915 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096773655 0 0.38441471 water fraction, min, max = 0.048504904 3.5127716e-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 = 0.096772645 0 0.38441052 water fraction, min, max = 0.048505915 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018503e-07, Final residual = 1.5335849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9571845e-09, Final residual = 6.2837399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3932.3 s ClockTime = 3996 s fluxAdjustedLocalCo Co mean: 0.090867137 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065669708 -> dtInletScale=913.66326 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=913.66326 -> dtScale=1.0001236 deltaT = 0.43890966 Time = 787.694 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 = 0.096771634 0 0.38440633 water fraction, min, max = 0.048506925 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096770623 0 0.38440214 water fraction, min, max = 0.048507935 3.5127716e-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 = 0.096771634 0 0.38440633 water fraction, min, max = 0.048506924 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096770625 0 0.38440214 water fraction, min, max = 0.048507934 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8554333e-06, Final residual = 8.6116737e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106499e-09, Final residual = 4.6359051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096771634 0 0.38440633 water fraction, min, max = 0.048506925 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096770624 0 0.38440214 water fraction, min, max = 0.048507936 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096771634 0 0.38440633 water fraction, min, max = 0.048506925 3.5127716e-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 = 0.096770624 0 0.38440214 water fraction, min, max = 0.048507936 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011269e-07, Final residual = 1.5269238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9658126e-09, Final residual = 6.3810378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3933.75 s ClockTime = 3997 s fluxAdjustedLocalCo Co mean: 0.090867681 max: 0.5999291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065675278 -> dtInletScale=913.58578 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=913.58578 -> dtScale=1.0001182 deltaT = 0.43894689 Time = 788.133 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 = 0.096769613 0 0.38439795 water fraction, min, max = 0.048508946 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768603 0 0.38439376 water fraction, min, max = 0.048509955 3.5127716e-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 = 0.096769613 0 0.38439795 water fraction, min, max = 0.048508944 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768605 0 0.38439376 water fraction, min, max = 0.048509953 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.85392e-06, Final residual = 8.6029396e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3896333e-09, Final residual = 4.7441997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769614 0 0.38439795 water fraction, min, max = 0.048508945 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096768604 0 0.38439377 water fraction, min, max = 0.048509955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096769614 0 0.38439795 water fraction, min, max = 0.048508945 3.5127716e-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 = 0.096768605 0 0.38439377 water fraction, min, max = 0.048509955 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004774e-07, Final residual = 1.5220584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828117e-09, Final residual = 6.4672387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3935.2 s ClockTime = 3998 s fluxAdjustedLocalCo Co mean: 0.09086823 max: 0.59993239 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006568085 -> dtInletScale=913.50828 fluxAdjustedLocalCo dtLocalScale=1.0001127, dtInletScale=913.50828 -> dtScale=1.0001127 deltaT = 0.43898414 Time = 788.572 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 = 0.096767594 0 0.38438958 water fraction, min, max = 0.048510965 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096766585 0 0.38438539 water fraction, min, max = 0.048511973 3.5127716e-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 = 0.096767594 0 0.38438958 water fraction, min, max = 0.048510963 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096766586 0 0.3843854 water fraction, min, max = 0.048511972 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522856e-06, Final residual = 8.6008118e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039309e-09, Final residual = 4.6046401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096767595 0 0.38438958 water fraction, min, max = 0.048510964 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096766586 0 0.3843854 water fraction, min, max = 0.048511974 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096767595 0 0.38438958 water fraction, min, max = 0.048510964 3.5127716e-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 = 0.096766586 0 0.3843854 water fraction, min, max = 0.048511974 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998566e-07, Final residual = 1.5477116e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9818557e-09, Final residual = 6.8008614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3936.63 s ClockTime = 4000 s fluxAdjustedLocalCo Co mean: 0.090868783 max: 0.59993571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065686422 -> dtInletScale=913.43078 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=913.43078 -> dtScale=1.0001072 deltaT = 0.43902139 Time = 789.011 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 = 0.096765576 0 0.38438122 water fraction, min, max = 0.048512983 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096764567 0 0.38437703 water fraction, min, max = 0.048513991 3.5127716e-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 = 0.096765576 0 0.38438122 water fraction, min, max = 0.048512981 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096764569 0 0.38437703 water fraction, min, max = 0.04851399 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8507544e-06, Final residual = 8.5954696e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.441397e-09, Final residual = 4.7082156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096765577 0 0.38438122 water fraction, min, max = 0.048512982 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096764568 0 0.38437704 water fraction, min, max = 0.048513992 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096765577 0 0.38438122 water fraction, min, max = 0.048512982 3.5127716e-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 = 0.096764568 0 0.38437704 water fraction, min, max = 0.048513992 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985715e-07, Final residual = 1.5229877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659256e-09, Final residual = 6.4433745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3938.05 s ClockTime = 4001 s fluxAdjustedLocalCo Co mean: 0.090869341 max: 0.59993906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065691997 -> dtInletScale=913.35327 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=913.35327 -> dtScale=1.0001016 deltaT = 0.43905865 Time = 789.45 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 = 0.096763559 0 0.38437285 water fraction, min, max = 0.048515 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09676255 0 0.38436867 water fraction, min, max = 0.048516008 3.5127716e-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 = 0.096763559 0 0.38437285 water fraction, min, max = 0.048514998 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762552 0 0.38436867 water fraction, min, max = 0.048516006 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8490464e-06, Final residual = 8.5850398e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803779e-09, Final residual = 4.4628008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09676356 0 0.38437286 water fraction, min, max = 0.048514999 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096762552 0 0.38436868 water fraction, min, max = 0.048516008 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09676356 0 0.38437286 water fraction, min, max = 0.048514999 3.5127716e-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 = 0.096762552 0 0.38436868 water fraction, min, max = 0.048516008 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977446e-07, Final residual = 1.5208604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.976591e-09, Final residual = 6.5568661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3939.45 s ClockTime = 4003 s fluxAdjustedLocalCo Co mean: 0.090869903 max: 0.59994244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065697572 -> dtInletScale=913.27576 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=913.27576 -> dtScale=1.0000959 deltaT = 0.43909592 Time = 789.889 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 = 0.096761543 0 0.3843645 water fraction, min, max = 0.048517016 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096760535 0 0.38436032 water fraction, min, max = 0.048518023 3.5127716e-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 = 0.096761543 0 0.3843645 water fraction, min, max = 0.048517014 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096760536 0 0.38436032 water fraction, min, max = 0.048518022 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475089e-06, Final residual = 8.5856232e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007972e-09, Final residual = 4.5799689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761543 0 0.3843645 water fraction, min, max = 0.048517016 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096760536 0 0.38436032 water fraction, min, max = 0.048518024 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096761543 0 0.3843645 water fraction, min, max = 0.048517016 3.5127716e-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 = 0.096760536 0 0.38436032 water fraction, min, max = 0.048518024 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2972506e-07, Final residual = 1.5125872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838661e-09, Final residual = 6.3147958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3940.88 s ClockTime = 4004 s fluxAdjustedLocalCo Co mean: 0.09087047 max: 0.59994585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065703149 -> dtInletScale=913.19824 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=913.19824 -> dtScale=1.0000903 deltaT = 0.4391332 Time = 790.328 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 = 0.096759528 0 0.38435614 water fraction, min, max = 0.048519031 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09675852 0 0.38435197 water fraction, min, max = 0.048520038 3.5127716e-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 = 0.096759528 0 0.38435614 water fraction, min, max = 0.048519029 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096758522 0 0.38435197 water fraction, min, max = 0.048520036 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8459352e-06, Final residual = 8.5828926e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160875e-09, Final residual = 4.5494255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096759528 0 0.38435615 water fraction, min, max = 0.048519031 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096758521 0 0.38435197 water fraction, min, max = 0.048520039 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096759528 0 0.38435615 water fraction, min, max = 0.048519031 3.5127716e-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 = 0.096758521 0 0.38435197 water fraction, min, max = 0.048520038 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963557e-07, Final residual = 1.5062952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9853389e-09, Final residual = 6.4331666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3942.34 s ClockTime = 4006 s fluxAdjustedLocalCo Co mean: 0.090871042 max: 0.59994928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065708728 -> dtInletScale=913.12071 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=913.12071 -> dtScale=1.0000845 deltaT = 0.43917049 Time = 790.767 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 = 0.096757514 0 0.3843478 water fraction, min, max = 0.048521045 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756507 0 0.38434362 water fraction, min, max = 0.048522052 3.5127716e-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 = 0.096757514 0 0.3843478 water fraction, min, max = 0.048521044 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756508 0 0.38434362 water fraction, min, max = 0.04852205 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8442938e-06, Final residual = 8.5797161e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102425e-09, Final residual = 4.7930272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757514 0 0.3843478 water fraction, min, max = 0.048521045 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096756508 0 0.38434363 water fraction, min, max = 0.048522052 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096757514 0 0.3843478 water fraction, min, max = 0.048521045 3.5127716e-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 = 0.096756508 0 0.38434363 water fraction, min, max = 0.048522052 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295958e-07, Final residual = 1.5157132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804413e-09, Final residual = 6.4791582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3943.78 s ClockTime = 4007 s fluxAdjustedLocalCo Co mean: 0.090871618 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065714308 -> dtInletScale=913.04318 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=913.04318 -> dtScale=1.0000788 deltaT = 0.43917049 Time = 791.207 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 = 0.096755501 0 0.38433945 water fraction, min, max = 0.048523058 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096754494 0 0.38433528 water fraction, min, max = 0.048524064 3.5127716e-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 = 0.096755501 0 0.38433945 water fraction, min, max = 0.048523057 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096754496 0 0.38433528 water fraction, min, max = 0.048524062 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8424712e-06, Final residual = 8.5745068e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096271e-09, Final residual = 4.6232689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096755501 0 0.38433946 water fraction, min, max = 0.048523058 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096754495 0 0.38433529 water fraction, min, max = 0.048524065 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096755501 0 0.38433946 water fraction, min, max = 0.048523058 3.5127716e-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 = 0.096754495 0 0.38433529 water fraction, min, max = 0.048524065 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948162e-07, Final residual = 1.5133223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9968414e-09, Final residual = 6.5270962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3944.98 s ClockTime = 4009 s fluxAdjustedLocalCo Co mean: 0.090864482 max: 0.5999053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065714308 -> dtInletScale=913.04318 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=913.04318 -> dtScale=1.0001579 deltaT = 0.4392078 Time = 791.646 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 = 0.096753489 0 0.38433111 water fraction, min, max = 0.04852507 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752483 0 0.38432694 water fraction, min, max = 0.048526075 3.5127716e-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 = 0.096753489 0 0.38433112 water fraction, min, max = 0.048525069 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752484 0 0.38432695 water fraction, min, max = 0.048526074 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8409349e-06, Final residual = 8.5663135e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902195e-09, Final residual = 4.1786623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096753489 0 0.38433112 water fraction, min, max = 0.04852507 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096752484 0 0.38432695 water fraction, min, max = 0.048526076 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096753489 0 0.38433112 water fraction, min, max = 0.04852507 3.5127716e-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 = 0.096752484 0 0.38432695 water fraction, min, max = 0.048526076 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294201e-07, Final residual = 1.50435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508346e-09, Final residual = 6.3351049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3946.4 s ClockTime = 4010 s fluxAdjustedLocalCo Co mean: 0.090865068 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065719889 -> dtInletScale=912.96563 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=912.96563 -> dtScale=1.000152 deltaT = 0.43924511 Time = 792.085 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 = 0.096751478 0 0.38432278 water fraction, min, max = 0.048527081 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096750472 0 0.38431861 water fraction, min, max = 0.048528086 3.5127716e-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 = 0.096751478 0 0.38432278 water fraction, min, max = 0.048527079 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096750474 0 0.38431861 water fraction, min, max = 0.048528084 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8393809e-06, Final residual = 8.5597571e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4127029e-09, Final residual = 4.5639817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096751478 0 0.38432278 water fraction, min, max = 0.048527081 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096750473 0 0.38431862 water fraction, min, max = 0.048528086 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096751478 0 0.38432278 water fraction, min, max = 0.048527081 3.5127716e-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 = 0.096750473 0 0.38431862 water fraction, min, max = 0.048528086 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.293389e-07, Final residual = 1.5200009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9621199e-09, Final residual = 6.5896239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3947.84 s ClockTime = 4011 s fluxAdjustedLocalCo Co mean: 0.090865658 max: 0.59991237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065725473 -> dtInletScale=912.88807 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=912.88807 -> dtScale=1.0001461 deltaT = 0.43928243 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 = 0.096749468 0 0.38431445 water fraction, min, max = 0.048529091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096748463 0 0.38431029 water fraction, min, max = 0.048530095 3.5127716e-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 = 0.096749468 0 0.38431445 water fraction, min, max = 0.048529089 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096748464 0 0.38431029 water fraction, min, max = 0.048530094 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8377337e-06, Final residual = 8.5596023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867924e-09, Final residual = 4.5545525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096749468 0 0.38431445 water fraction, min, max = 0.048529091 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096748464 0 0.38431029 water fraction, min, max = 0.048530096 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096749468 0 0.38431445 water fraction, min, max = 0.048529091 3.5127716e-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 = 0.096748464 0 0.38431029 water fraction, min, max = 0.048530096 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928828e-07, Final residual = 1.5118398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9768044e-09, Final residual = 6.467537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3949.28 s ClockTime = 4013 s fluxAdjustedLocalCo Co mean: 0.090866253 max: 0.59991595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065731057 -> dtInletScale=912.81051 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=912.81051 -> dtScale=1.0001401 deltaT = 0.43931976 Time = 792.964 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 = 0.096747459 0 0.38430613 water fraction, min, max = 0.0485311 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096746454 0 0.38430196 water fraction, min, max = 0.048532104 3.5127716e-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 = 0.096747459 0 0.38430613 water fraction, min, max = 0.048531098 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096746456 0 0.38430196 water fraction, min, max = 0.048532102 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8361724e-06, Final residual = 8.5562764e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3885131e-09, Final residual = 4.2987225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096747459 0 0.38430613 water fraction, min, max = 0.0485311 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096746455 0 0.38430197 water fraction, min, max = 0.048532104 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096747459 0 0.38430613 water fraction, min, max = 0.0485311 3.5127716e-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 = 0.096746456 0 0.38430197 water fraction, min, max = 0.048532104 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2918387e-07, Final residual = 1.5160517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345013e-09, Final residual = 6.3355461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3950.74 s ClockTime = 4014 s fluxAdjustedLocalCo Co mean: 0.090866852 max: 0.59991956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065736643 -> dtInletScale=912.73295 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=912.73295 -> dtScale=1.0001341 deltaT = 0.4393571 Time = 793.403 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 = 0.096745451 0 0.38429781 water fraction, min, max = 0.048533108 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096744447 0 0.38429365 water fraction, min, max = 0.048534111 3.5127716e-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 = 0.096745451 0 0.38429781 water fraction, min, max = 0.048533106 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096744448 0 0.38429365 water fraction, min, max = 0.04853411 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8345681e-06, Final residual = 8.5477857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3523653e-09, Final residual = 4.3324042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745451 0 0.38429781 water fraction, min, max = 0.048533108 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096744448 0 0.38429365 water fraction, min, max = 0.048534112 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096745451 0 0.38429781 water fraction, min, max = 0.048533107 3.5127716e-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 = 0.096744448 0 0.38429365 water fraction, min, max = 0.048534112 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2909181e-07, Final residual = 1.5083243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990036e-09, Final residual = 6.329487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3952.17 s ClockTime = 4016 s fluxAdjustedLocalCo Co mean: 0.090867457 max: 0.5999232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065742231 -> dtInletScale=912.65537 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=912.65537 -> dtScale=1.000128 deltaT = 0.43939446 Time = 793.842 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 = 0.096743444 0 0.38428949 water fraction, min, max = 0.048535115 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09674244 0 0.38428533 water fraction, min, max = 0.048536118 3.5127716e-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 = 0.096743444 0 0.38428949 water fraction, min, max = 0.048535113 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096742442 0 0.38428533 water fraction, min, max = 0.048536116 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329986e-06, Final residual = 8.5486712e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3717506e-09, Final residual = 4.7131969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096743444 0 0.38428949 water fraction, min, max = 0.048535114 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096742442 0 0.38428534 water fraction, min, max = 0.048536118 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096743444 0 0.38428949 water fraction, min, max = 0.048535114 3.5127716e-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 = 0.096742442 0 0.38428534 water fraction, min, max = 0.048536118 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905114e-07, Final residual = 1.5190248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9898736e-09, Final residual = 6.2542952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3953.62 s ClockTime = 4017 s fluxAdjustedLocalCo Co mean: 0.090868065 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006574782 -> dtInletScale=912.57779 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=912.57779 -> dtScale=1.0001219 deltaT = 0.43943182 Time = 794.282 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 = 0.096741438 0 0.38428118 water fraction, min, max = 0.048537121 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740435 0 0.38427702 water fraction, min, max = 0.048538123 3.5127716e-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 = 0.096741438 0 0.38428118 water fraction, min, max = 0.048537119 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740437 0 0.38427702 water fraction, min, max = 0.048538122 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8314095e-06, Final residual = 8.5381872e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156219e-09, Final residual = 4.4172125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741439 0 0.38428118 water fraction, min, max = 0.04853712 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096740436 0 0.38427703 water fraction, min, max = 0.048538124 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096741439 0 0.38428118 water fraction, min, max = 0.04853712 3.5127716e-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 = 0.096740436 0 0.38427703 water fraction, min, max = 0.048538124 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889948e-07, Final residual = 1.508476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801614e-09, Final residual = 6.4838107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3955.02 s ClockTime = 4019 s fluxAdjustedLocalCo Co mean: 0.090868679 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006575341 -> dtInletScale=912.5002 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=912.5002 -> dtScale=1.0001157 deltaT = 0.43946919 Time = 794.721 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 = 0.096739433 0 0.38427287 water fraction, min, max = 0.048539126 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096738431 0 0.38426872 water fraction, min, max = 0.048540127 3.5127716e-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 = 0.096739433 0 0.38427287 water fraction, min, max = 0.048539124 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096738432 0 0.38426872 water fraction, min, max = 0.048540126 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8298151e-06, Final residual = 8.5413749e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093647e-09, Final residual = 4.6947742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096739434 0 0.38427288 water fraction, min, max = 0.048539125 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096738432 0 0.38426872 water fraction, min, max = 0.048540128 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096739434 0 0.38427288 water fraction, min, max = 0.048539125 3.5127716e-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 = 0.096738432 0 0.38426872 water fraction, min, max = 0.048540128 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2889601e-07, Final residual = 1.5114847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534523e-09, Final residual = 6.3126402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3956.31 s ClockTime = 4020 s fluxAdjustedLocalCo Co mean: 0.090869297 max: 0.59993428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065759002 -> dtInletScale=912.42261 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=912.42261 -> dtScale=1.0001095 deltaT = 0.43950657 Time = 795.161 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 = 0.096737429 0 0.38426457 water fraction, min, max = 0.04854113 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096736427 0 0.38426042 water fraction, min, max = 0.048542131 3.5127716e-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 = 0.096737429 0 0.38426457 water fraction, min, max = 0.048541128 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096736429 0 0.38426042 water fraction, min, max = 0.048542129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8283076e-06, Final residual = 8.5325009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882221e-09, Final residual = 4.4735169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09673743 0 0.38426458 water fraction, min, max = 0.048541129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096736428 0 0.38426042 water fraction, min, max = 0.048542132 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09673743 0 0.38426458 water fraction, min, max = 0.048541129 3.5127716e-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 = 0.096736428 0 0.38426042 water fraction, min, max = 0.048542131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2879019e-07, Final residual = 1.4980039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9757048e-09, Final residual = 6.590694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3957.74 s ClockTime = 4022 s fluxAdjustedLocalCo Co mean: 0.090869919 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065764595 -> dtInletScale=912.34501 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=912.34501 -> dtScale=1.0001033 deltaT = 0.43954395 Time = 795.6 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 = 0.096735426 0 0.38425627 water fraction, min, max = 0.048543133 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096734425 0 0.38425213 water fraction, min, max = 0.048544133 3.5127716e-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 = 0.096735426 0 0.38425628 water fraction, min, max = 0.048543131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096734426 0 0.38425213 water fraction, min, max = 0.048544132 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8266921e-06, Final residual = 8.5317856e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623103e-09, Final residual = 4.2008112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096735427 0 0.38425628 water fraction, min, max = 0.048543132 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096734426 0 0.38425213 water fraction, min, max = 0.048544134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096735427 0 0.38425628 water fraction, min, max = 0.048543132 3.5127716e-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 = 0.096734426 0 0.38425213 water fraction, min, max = 0.048544134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.28745e-07, Final residual = 1.5061508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9897586e-09, Final residual = 6.2018243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3959.15 s ClockTime = 4023 s fluxAdjustedLocalCo Co mean: 0.090870546 max: 0.59994181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065770189 -> dtInletScale=912.2674 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=912.2674 -> dtScale=1.000097 deltaT = 0.43958135 Time = 796.04 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 = 0.096733424 0 0.38424798 water fraction, min, max = 0.048545135 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096732423 0 0.38424383 water fraction, min, max = 0.048546135 3.5127716e-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 = 0.096733424 0 0.38424798 water fraction, min, max = 0.048545133 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096732425 0 0.38424383 water fraction, min, max = 0.048546133 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8252059e-06, Final residual = 8.5245456e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758503e-09, Final residual = 4.3688155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733425 0 0.38424798 water fraction, min, max = 0.048545134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096732424 0 0.38424384 water fraction, min, max = 0.048546135 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096733425 0 0.38424798 water fraction, min, max = 0.048545134 3.5127716e-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 = 0.096732424 0 0.38424384 water fraction, min, max = 0.048546135 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864327e-07, Final residual = 1.5072176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9412691e-09, Final residual = 6.3297114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3960.58 s ClockTime = 4024 s fluxAdjustedLocalCo Co mean: 0.090871179 max: 0.59994563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065775785 -> dtInletScale=912.18979 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=912.18979 -> dtScale=1.0000906 deltaT = 0.43961876 Time = 796.48 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 = 0.096731423 0 0.38423969 water fraction, min, max = 0.048547136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096730423 0 0.38423555 water fraction, min, max = 0.048548135 3.5127716e-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 = 0.096731423 0 0.38423969 water fraction, min, max = 0.048547134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096730424 0 0.38423555 water fraction, min, max = 0.048548134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8235586e-06, Final residual = 8.5202039e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.384056e-09, Final residual = 4.4518275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096731424 0 0.3842397 water fraction, min, max = 0.048547135 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096730424 0 0.38423555 water fraction, min, max = 0.048548136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096731424 0 0.3842397 water fraction, min, max = 0.048547135 3.5127716e-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 = 0.096730424 0 0.38423555 water fraction, min, max = 0.048548136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286201e-07, Final residual = 1.5050937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9274187e-09, Final residual = 6.0727952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3961.94 s ClockTime = 4026 s fluxAdjustedLocalCo Co mean: 0.090871815 max: 0.59994946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065781383 -> dtInletScale=912.11217 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=912.11217 -> dtScale=1.0000842 deltaT = 0.43961876 Time = 796.919 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 = 0.096729423 0 0.38423141 water fraction, min, max = 0.048549136 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096728423 0 0.38422727 water fraction, min, max = 0.048550135 3.5127716e-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 = 0.096729423 0 0.38423141 water fraction, min, max = 0.048549134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096728425 0 0.38422727 water fraction, min, max = 0.048550133 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8217106e-06, Final residual = 8.5134551e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131275e-09, Final residual = 4.6414385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096729424 0 0.38423141 water fraction, min, max = 0.048549135 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096728425 0 0.38422727 water fraction, min, max = 0.048550135 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096729424 0 0.38423141 water fraction, min, max = 0.048549135 3.5127716e-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 = 0.096728425 0 0.38422727 water fraction, min, max = 0.048550135 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850646e-07, Final residual = 1.5011176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9505684e-09, Final residual = 6.6489291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3963.35 s ClockTime = 4027 s fluxAdjustedLocalCo Co mean: 0.090864724 max: 0.59990228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065781383 -> dtInletScale=912.11217 fluxAdjustedLocalCo dtLocalScale=1.0001629, dtInletScale=912.11217 -> dtScale=1.0001629 deltaT = 0.43965618 Time = 797.359 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 = 0.096727425 0 0.38422313 water fraction, min, max = 0.048551134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096726425 0 0.38421899 water fraction, min, max = 0.048552133 3.5127716e-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 = 0.096727425 0 0.38422313 water fraction, min, max = 0.048551133 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096726427 0 0.38421899 water fraction, min, max = 0.048552131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8202176e-06, Final residual = 8.5153197e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730302e-09, Final residual = 4.5567504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096727425 0 0.38422313 water fraction, min, max = 0.048551134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096726426 0 0.38421899 water fraction, min, max = 0.048552134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096727425 0 0.38422313 water fraction, min, max = 0.048551134 3.5127716e-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 = 0.096726426 0 0.38421899 water fraction, min, max = 0.048552134 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842417e-07, Final residual = 1.5008516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9728709e-09, Final residual = 6.3891126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3964.79 s ClockTime = 4029 s fluxAdjustedLocalCo Co mean: 0.090865369 max: 0.59990617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065786982 -> dtInletScale=912.03454 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=912.03454 -> dtScale=1.0001564 deltaT = 0.43969361 Time = 797.799 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 = 0.096725427 0 0.38421486 water fraction, min, max = 0.048553132 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724428 0 0.38421072 water fraction, min, max = 0.04855413 3.5127716e-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 = 0.096725427 0 0.38421486 water fraction, min, max = 0.04855313 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724429 0 0.38421072 water fraction, min, max = 0.048554129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8185955e-06, Final residual = 8.502875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4046582e-09, Final residual = 4.7256749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725427 0 0.38421486 water fraction, min, max = 0.048553132 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096724429 0 0.38421072 water fraction, min, max = 0.048554131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096725427 0 0.38421486 water fraction, min, max = 0.048553132 3.5127716e-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 = 0.096724429 0 0.38421072 water fraction, min, max = 0.048554131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831953e-07, Final residual = 1.5112673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770304e-09, Final residual = 6.6516166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3966.25 s ClockTime = 4030 s fluxAdjustedLocalCo Co mean: 0.09086602 max: 0.5999101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065792583 -> dtInletScale=911.9569 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=911.9569 -> dtScale=1.0001499 deltaT = 0.43973105 Time = 798.238 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 = 0.09672343 0 0.38420659 water fraction, min, max = 0.048555129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096722431 0 0.38420245 water fraction, min, max = 0.048556127 3.5127716e-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 = 0.09672343 0 0.38420659 water fraction, min, max = 0.048555127 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096722433 0 0.38420245 water fraction, min, max = 0.048556125 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8170903e-06, Final residual = 8.503121e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810036e-09, Final residual = 4.2783103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09672343 0 0.38420659 water fraction, min, max = 0.048555129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096722433 0 0.38420245 water fraction, min, max = 0.048556127 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09672343 0 0.38420659 water fraction, min, max = 0.048555128 3.5127716e-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 = 0.096722433 0 0.38420245 water fraction, min, max = 0.048556127 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823498e-07, Final residual = 1.4934459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643888e-09, Final residual = 6.6619952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3967.69 s ClockTime = 4032 s fluxAdjustedLocalCo Co mean: 0.090866675 max: 0.59991406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065798185 -> dtInletScale=911.87925 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=911.87925 -> dtScale=1.0001433 deltaT = 0.4397685 Time = 798.678 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 = 0.096721434 0 0.38419832 water fraction, min, max = 0.048557125 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720436 0 0.38419419 water fraction, min, max = 0.048558122 3.5127716e-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 = 0.096721434 0 0.38419832 water fraction, min, max = 0.048557123 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720438 0 0.38419419 water fraction, min, max = 0.04855812 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155411e-06, Final residual = 8.4979002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701792e-09, Final residual = 4.2592296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096721435 0 0.38419832 water fraction, min, max = 0.048557124 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096720437 0 0.38419419 water fraction, min, max = 0.048558123 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096721435 0 0.38419832 water fraction, min, max = 0.048557124 3.5127716e-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 = 0.096720437 0 0.38419419 water fraction, min, max = 0.048558123 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819051e-07, Final residual = 1.4916038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869604e-09, Final residual = 6.5160239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3969.12 s ClockTime = 4033 s fluxAdjustedLocalCo Co mean: 0.090867334 max: 0.59991804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065803789 -> dtInletScale=911.8016 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=911.8016 -> dtScale=1.0001366 deltaT = 0.43980596 Time = 799.118 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 = 0.096719439 0 0.38419006 water fraction, min, max = 0.04855912 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718442 0 0.38418593 water fraction, min, max = 0.048560116 3.5127716e-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 = 0.096719439 0 0.38419006 water fraction, min, max = 0.048559118 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718443 0 0.38418593 water fraction, min, max = 0.048560115 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.813957e-06, Final residual = 8.4892282e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675176e-09, Final residual = 4.3225748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09671944 0 0.38419006 water fraction, min, max = 0.048559119 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096718443 0 0.38418593 water fraction, min, max = 0.048560117 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09671944 0 0.38419006 water fraction, min, max = 0.048559119 3.5127716e-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 = 0.096718443 0 0.38418593 water fraction, min, max = 0.048560117 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808991e-07, Final residual = 1.4994444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9525355e-09, Final residual = 6.399018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3970.58 s ClockTime = 4035 s fluxAdjustedLocalCo Co mean: 0.090867998 max: 0.59992204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065809394 -> dtInletScale=911.72394 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=911.72394 -> dtScale=1.0001299 deltaT = 0.43984343 Time = 799.558 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 = 0.096717445 0 0.3841818 water fraction, min, max = 0.048561114 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096716448 0 0.38417767 water fraction, min, max = 0.04856211 3.5127716e-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 = 0.096717445 0 0.3841818 water fraction, min, max = 0.048561112 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09671645 0 0.38417767 water fraction, min, max = 0.048562108 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124142e-06, Final residual = 8.4895085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274031e-09, Final residual = 4.7118902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096717446 0 0.38418181 water fraction, min, max = 0.048561113 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096716449 0 0.38417768 water fraction, min, max = 0.04856211 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096717446 0 0.38418181 water fraction, min, max = 0.048561113 3.5127716e-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 = 0.096716449 0 0.38417768 water fraction, min, max = 0.04856211 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2807803e-07, Final residual = 1.4883176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518933e-09, Final residual = 6.4148039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3972.01 s ClockTime = 4036 s fluxAdjustedLocalCo Co mean: 0.090868667 max: 0.59992609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065815001 -> dtInletScale=911.64627 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=911.64627 -> dtScale=1.0001232 deltaT = 0.43988091 Time = 799.998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096715452 0 0.38417355 water fraction, min, max = 0.048563107 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096714456 0 0.38416942 water fraction, min, max = 0.048564102 3.5127716e-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 = 0.096715452 0 0.38417355 water fraction, min, max = 0.048563105 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096714457 0 0.38416942 water fraction, min, max = 0.048564101 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8109105e-06, Final residual = 8.4849091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.387432e-09, Final residual = 4.7523786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096715453 0 0.38417355 water fraction, min, max = 0.048563106 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096714457 0 0.38416943 water fraction, min, max = 0.048564103 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096715453 0 0.38417355 water fraction, min, max = 0.048563106 3.5127716e-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 = 0.096714457 0 0.38416943 water fraction, min, max = 0.048564103 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801203e-07, Final residual = 1.5008514e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9662505e-09, Final residual = 6.4202229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3973.23 s ClockTime = 4037 s fluxAdjustedLocalCo Co mean: 0.09086934 max: 0.59993015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065820609 -> dtInletScale=911.5686 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=911.5686 -> dtScale=1.0001164 deltaT = 0.43991839 Time = 800.437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09671346 0 0.3841653 water fraction, min, max = 0.048565099 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096712464 0 0.38416118 water fraction, min, max = 0.048566094 3.5127716e-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 = 0.09671346 0 0.3841653 water fraction, min, max = 0.048565097 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096712466 0 0.38416118 water fraction, min, max = 0.048566092 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8093262e-06, Final residual = 8.4821917e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765892e-09, Final residual = 4.3607119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096713461 0 0.3841653 water fraction, min, max = 0.048565098 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096712466 0 0.38416118 water fraction, min, max = 0.048566094 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096713461 0 0.3841653 water fraction, min, max = 0.048565098 3.5127716e-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 = 0.096712466 0 0.38416118 water fraction, min, max = 0.048566094 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.278803e-07, Final residual = 1.5067624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9823913e-09, Final residual = 6.156539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3974.68 s ClockTime = 4039 s fluxAdjustedLocalCo Co mean: 0.090870018 max: 0.59993425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065826218 -> dtInletScale=911.49092 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=911.49092 -> dtScale=1.0001096 deltaT = 0.43995589 Time = 800.877 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 = 0.096711469 0 0.38415706 water fraction, min, max = 0.04856709 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096710474 0 0.38415294 water fraction, min, max = 0.048568084 3.5127716e-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 = 0.096711469 0 0.38415706 water fraction, min, max = 0.048567088 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096710476 0 0.38415294 water fraction, min, max = 0.048568083 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8077766e-06, Final residual = 8.47456e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3625727e-09, Final residual = 4.2061645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09671147 0 0.38415706 water fraction, min, max = 0.048567089 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096710475 0 0.38415294 water fraction, min, max = 0.048568085 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09671147 0 0.38415706 water fraction, min, max = 0.048567089 3.5127716e-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 = 0.096710475 0 0.38415294 water fraction, min, max = 0.048568085 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277923e-07, Final residual = 1.4950042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380283e-09, Final residual = 6.3743261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3976.13 s ClockTime = 4040 s fluxAdjustedLocalCo Co mean: 0.090870701 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065831829 -> dtInletScale=911.41323 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=911.41323 -> dtScale=1.0001027 deltaT = 0.4399934 Time = 801.317 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 = 0.096709479 0 0.38414882 water fraction, min, max = 0.048569079 3.5127721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708485 0 0.3841447 water fraction, min, max = 0.048570074 3.5127726e-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 = 0.09670948 0 0.38414882 water fraction, min, max = 0.048569078 3.5127721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708486 0 0.3841447 water fraction, min, max = 0.048570072 3.5127726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062257e-06, Final residual = 8.4714971e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4155946e-09, Final residual = 4.5918734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670948 0 0.38414882 water fraction, min, max = 0.048569079 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096708486 0 0.3841447 water fraction, min, max = 0.048570074 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670948 0 0.38414882 water fraction, min, max = 0.048569079 3.5127716e-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 = 0.096708486 0 0.3841447 water fraction, min, max = 0.048570074 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781836e-07, Final residual = 1.5014481e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9667535e-09, Final residual = 6.3105958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3977.57 s ClockTime = 4042 s fluxAdjustedLocalCo Co mean: 0.090871388 max: 0.59994253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065837441 -> dtInletScale=911.33554 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=911.33554 -> dtScale=1.0000958 deltaT = 0.44003091 Time = 801.757 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 = 0.096707491 0 0.38414059 water fraction, min, max = 0.048571068 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706496 0 0.38413647 water fraction, min, max = 0.048572062 3.5127716e-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 = 0.096707491 0 0.38414059 water fraction, min, max = 0.048571067 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706498 0 0.38413647 water fraction, min, max = 0.048572061 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8047229e-06, Final residual = 8.463887e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596588e-09, Final residual = 4.3855384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096707491 0 0.38414059 water fraction, min, max = 0.048571068 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096706497 0 0.38413647 water fraction, min, max = 0.048572063 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096707491 0 0.38414059 water fraction, min, max = 0.048571068 3.5127716e-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 = 0.096706497 0 0.38413647 water fraction, min, max = 0.048572063 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766018e-07, Final residual = 1.4981844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9414675e-09, Final residual = 6.0592708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3978.97 s ClockTime = 4043 s fluxAdjustedLocalCo Co mean: 0.090872079 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065843055 -> dtInletScale=911.25784 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=911.25784 -> dtScale=1.0000888 deltaT = 0.44006844 Time = 802.198 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 = 0.096705503 0 0.38413236 water fraction, min, max = 0.048573056 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096704509 0 0.38412824 water fraction, min, max = 0.04857405 3.5127716e-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 = 0.096705503 0 0.38413236 water fraction, min, max = 0.048573055 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670451 0 0.38412824 water fraction, min, max = 0.048574048 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8031723e-06, Final residual = 8.4567225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729272e-09, Final residual = 4.571346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705503 0 0.38413236 water fraction, min, max = 0.048573056 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670451 0 0.38412824 water fraction, min, max = 0.04857405 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096705503 0 0.38413236 water fraction, min, max = 0.048573056 3.5127716e-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 = 0.09670451 0 0.38412824 water fraction, min, max = 0.04857405 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2763882e-07, Final residual = 1.4823121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9598734e-09, Final residual = 6.4157131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3980.39 s ClockTime = 4045 s fluxAdjustedLocalCo Co mean: 0.090872776 max: 0.59995092 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006584867 -> dtInletScale=911.18014 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=911.18014 -> dtScale=1.0000818 deltaT = 0.44006844 Time = 802.638 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 = 0.096703516 0 0.38412413 water fraction, min, max = 0.048575043 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702522 0 0.38412002 water fraction, min, max = 0.048576036 3.5127716e-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 = 0.096703516 0 0.38412413 water fraction, min, max = 0.048575042 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702524 0 0.38412002 water fraction, min, max = 0.048576034 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8013517e-06, Final residual = 8.4525375e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827166e-09, Final residual = 4.5839363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096703516 0 0.38412413 water fraction, min, max = 0.048575043 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096702523 0 0.38412002 water fraction, min, max = 0.048576037 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096703516 0 0.38412413 water fraction, min, max = 0.048575043 3.5127716e-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 = 0.096702523 0 0.38412002 water fraction, min, max = 0.048576037 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754765e-07, Final residual = 1.4922962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9845959e-09, Final residual = 6.2819089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3981.81 s ClockTime = 4046 s fluxAdjustedLocalCo Co mean: 0.090865727 max: 0.59990399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006584867 -> dtInletScale=911.18014 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=911.18014 -> dtScale=1.00016 deltaT = 0.44010598 Time = 803.078 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 = 0.09670153 0 0.38411591 water fraction, min, max = 0.048577029 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096700537 0 0.3841118 water fraction, min, max = 0.048578021 3.5127716e-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 = 0.09670153 0 0.38411591 water fraction, min, max = 0.048577027 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096700538 0 0.3841118 water fraction, min, max = 0.04857802 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998111e-06, Final residual = 8.4539568e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513715e-09, Final residual = 4.0126333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670153 0 0.38411591 water fraction, min, max = 0.048577029 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096700538 0 0.3841118 water fraction, min, max = 0.048578022 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09670153 0 0.38411591 water fraction, min, max = 0.048577029 3.5127716e-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 = 0.096700538 0 0.3841118 water fraction, min, max = 0.048578022 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745056e-07, Final residual = 1.4919202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.924568e-09, Final residual = 6.2057042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3983.23 s ClockTime = 4048 s fluxAdjustedLocalCo Co mean: 0.090866433 max: 0.59990826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065854287 -> dtInletScale=911.10242 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=911.10242 -> dtScale=1.0001529 deltaT = 0.44014353 Time = 803.518 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 = 0.096699545 0 0.38410769 water fraction, min, max = 0.048579014 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698552 0 0.38410358 water fraction, min, max = 0.048580006 3.5127716e-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 = 0.096699545 0 0.38410769 water fraction, min, max = 0.048579012 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698554 0 0.38410358 water fraction, min, max = 0.048580004 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.798278e-06, Final residual = 8.4491825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698023e-09, Final residual = 4.7393936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096699545 0 0.3841077 water fraction, min, max = 0.048579014 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096698553 0 0.38410359 water fraction, min, max = 0.048580006 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096699545 0 0.3841077 water fraction, min, max = 0.048579014 3.5127716e-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 = 0.096698553 0 0.38410359 water fraction, min, max = 0.048580006 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736179e-07, Final residual = 1.4818044e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9508702e-09, Final residual = 6.3443021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3984.64 s ClockTime = 4049 s fluxAdjustedLocalCo Co mean: 0.090867142 max: 0.59991256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065859905 -> dtInletScale=911.02469 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=911.02469 -> dtScale=1.0001458 deltaT = 0.44018109 Time = 803.958 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 = 0.096697561 0 0.38409948 water fraction, min, max = 0.048580998 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096696569 0 0.38409537 water fraction, min, max = 0.048581989 3.5127716e-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 = 0.096697561 0 0.38409948 water fraction, min, max = 0.048580996 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09669657 0 0.38409537 water fraction, min, max = 0.048581988 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967519e-06, Final residual = 8.4383095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.397085e-09, Final residual = 4.0269401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697561 0 0.38409948 water fraction, min, max = 0.048580998 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09669657 0 0.38409538 water fraction, min, max = 0.04858199 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096697561 0 0.38409948 water fraction, min, max = 0.048580998 3.5127716e-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 = 0.09669657 0 0.38409538 water fraction, min, max = 0.04858199 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2734629e-07, Final residual = 1.4809889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9552501e-09, Final residual = 6.391837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3986.07 s ClockTime = 4050 s fluxAdjustedLocalCo Co mean: 0.090867857 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065865525 -> dtInletScale=910.94696 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=910.94696 -> dtScale=1.0001385 deltaT = 0.44021865 Time = 804.398 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 = 0.096695578 0 0.38409127 water fraction, min, max = 0.048582981 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096694586 0 0.38408717 water fraction, min, max = 0.048583972 3.5127716e-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 = 0.096695578 0 0.38409127 water fraction, min, max = 0.048582979 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096694588 0 0.38408717 water fraction, min, max = 0.04858397 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7952126e-06, Final residual = 8.4405861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.395417e-09, Final residual = 4.3970977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096695578 0 0.38409128 water fraction, min, max = 0.048582981 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096694587 0 0.38408717 water fraction, min, max = 0.048583972 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096695578 0 0.38409128 water fraction, min, max = 0.04858298 3.5127716e-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 = 0.096694588 0 0.38408717 water fraction, min, max = 0.048583972 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717819e-07, Final residual = 1.4802754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411796e-09, Final residual = 6.2489677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3987.5 s ClockTime = 4052 s fluxAdjustedLocalCo Co mean: 0.090868576 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065871147 -> dtInletScale=910.86922 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=910.86922 -> dtScale=1.0001313 deltaT = 0.44025623 Time = 804.839 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 = 0.096693596 0 0.38408307 water fraction, min, max = 0.048584963 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096692605 0 0.38407897 water fraction, min, max = 0.048585953 3.5127716e-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 = 0.096693596 0 0.38408307 water fraction, min, max = 0.048584961 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096692606 0 0.38407897 water fraction, min, max = 0.048585952 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936437e-06, Final residual = 8.4348496e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824269e-09, Final residual = 3.7467205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096693596 0 0.38408307 water fraction, min, max = 0.048584963 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096692606 0 0.38407897 water fraction, min, max = 0.048585954 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096693596 0 0.38408307 water fraction, min, max = 0.048584962 3.5127716e-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 = 0.096692606 0 0.38407897 water fraction, min, max = 0.048585954 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713845e-07, Final residual = 1.4852718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.940597e-09, Final residual = 6.2469393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3988.97 s ClockTime = 4053 s fluxAdjustedLocalCo Co mean: 0.0908693 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006587677 -> dtInletScale=910.79147 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=910.79147 -> dtScale=1.000124 deltaT = 0.44029382 Time = 805.279 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 = 0.096691615 0 0.38407487 water fraction, min, max = 0.048586944 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096690624 0 0.38407077 water fraction, min, max = 0.048587934 3.5127716e-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 = 0.096691615 0 0.38407487 water fraction, min, max = 0.048586942 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096690626 0 0.38407077 water fraction, min, max = 0.048587932 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921515e-06, Final residual = 8.4342403e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857437e-09, Final residual = 4.4083789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096691615 0 0.38407487 water fraction, min, max = 0.048586944 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096690625 0 0.38407077 water fraction, min, max = 0.048587934 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096691615 0 0.38407487 water fraction, min, max = 0.048586944 3.5127716e-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 = 0.096690625 0 0.38407077 water fraction, min, max = 0.048587934 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708653e-07, Final residual = 1.4701709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450993e-09, Final residual = 6.4795416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3990.38 s ClockTime = 4055 s fluxAdjustedLocalCo Co mean: 0.090870028 max: 0.59993003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065882394 -> dtInletScale=910.71372 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=910.71372 -> dtScale=1.0001166 deltaT = 0.44033141 Time = 805.719 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 = 0.096689635 0 0.38406668 water fraction, min, max = 0.048588924 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096688645 0 0.38406258 water fraction, min, max = 0.048589913 3.5127716e-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 = 0.096689635 0 0.38406668 water fraction, min, max = 0.048588922 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096688646 0 0.38406258 water fraction, min, max = 0.048589912 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7906677e-06, Final residual = 8.4263389e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677897e-09, Final residual = 3.5441869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689635 0 0.38406668 water fraction, min, max = 0.048588924 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096688646 0 0.38406258 water fraction, min, max = 0.048589914 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096689635 0 0.38406668 water fraction, min, max = 0.048588924 3.5127716e-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 = 0.096688646 0 0.38406258 water fraction, min, max = 0.048589914 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696029e-07, Final residual = 1.4879123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9317787e-09, Final residual = 6.370821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3991.81 s ClockTime = 4056 s fluxAdjustedLocalCo Co mean: 0.090870761 max: 0.59993446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065888019 -> dtInletScale=910.63596 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=910.63596 -> dtScale=1.0001092 deltaT = 0.44036902 Time = 806.159 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 = 0.096687656 0 0.38405849 water fraction, min, max = 0.048590903 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096686666 0 0.38405439 water fraction, min, max = 0.048591892 3.5127716e-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 = 0.096687656 0 0.38405849 water fraction, min, max = 0.048590901 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096686668 0 0.38405439 water fraction, min, max = 0.04859189 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7891252e-06, Final residual = 8.423254e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519869e-09, Final residual = 4.7092817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096687656 0 0.38405849 water fraction, min, max = 0.048590903 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096686667 0 0.38405439 water fraction, min, max = 0.048591893 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096687656 0 0.38405849 water fraction, min, max = 0.048590903 3.5127716e-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 = 0.096686667 0 0.38405439 water fraction, min, max = 0.048591892 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695503e-07, Final residual = 1.4935037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659749e-09, Final residual = 6.2535467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3993.21 s ClockTime = 4058 s fluxAdjustedLocalCo Co mean: 0.090871498 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065893647 -> dtInletScale=910.5582 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=910.5582 -> dtScale=1.0001018 deltaT = 0.44040664 Time = 806.6 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 = 0.096685678 0 0.3840503 water fraction, min, max = 0.048592881 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096684689 0 0.38404621 water fraction, min, max = 0.04859387 3.5127716e-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 = 0.096685678 0 0.3840503 water fraction, min, max = 0.04859288 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668469 0 0.38404621 water fraction, min, max = 0.048593868 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.787591e-06, Final residual = 8.4148454e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200124e-09, Final residual = 4.4575375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096685678 0 0.3840503 water fraction, min, max = 0.048592881 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09668469 0 0.38404621 water fraction, min, max = 0.04859387 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096685678 0 0.3840503 water fraction, min, max = 0.048592881 3.5127716e-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 = 0.09668469 0 0.38404621 water fraction, min, max = 0.04859387 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692962e-07, Final residual = 1.4813979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9382739e-09, Final residual = 6.3160112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3994.66 s ClockTime = 4059 s fluxAdjustedLocalCo Co mean: 0.09087224 max: 0.59994342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065899275 -> dtInletScale=910.48042 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=910.48042 -> dtScale=1.0000943 deltaT = 0.44044426 Time = 807.04 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 = 0.0966837 0 0.38404212 water fraction, min, max = 0.048594859 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682712 0 0.38403803 water fraction, min, max = 0.048595846 3.5127716e-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 = 0.0966837 0 0.38404212 water fraction, min, max = 0.048594857 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682713 0 0.38403803 water fraction, min, max = 0.048595845 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7860358e-06, Final residual = 8.417514e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427883e-09, Final residual = 4.3405277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096683701 0 0.38404212 water fraction, min, max = 0.048594858 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096682713 0 0.38403803 water fraction, min, max = 0.048595847 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096683701 0 0.38404212 water fraction, min, max = 0.048594858 3.5127716e-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 = 0.096682713 0 0.38403803 water fraction, min, max = 0.048595847 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677863e-07, Final residual = 1.4765152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420311e-09, Final residual = 6.144105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3996.07 s ClockTime = 4061 s fluxAdjustedLocalCo Co mean: 0.090872986 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065904905 -> dtInletScale=910.40265 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=910.40265 -> dtScale=1.0000868 deltaT = 0.4404819 Time = 807.481 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 = 0.096681724 0 0.38403394 water fraction, min, max = 0.048596835 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096680736 0 0.38402985 water fraction, min, max = 0.048597822 3.5127716e-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 = 0.096681724 0 0.38403394 water fraction, min, max = 0.048596833 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096680738 0 0.38402985 water fraction, min, max = 0.04859782 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7844927e-06, Final residual = 8.413579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4013439e-09, Final residual = 4.7031472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096681725 0 0.38403394 water fraction, min, max = 0.048596834 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096680737 0 0.38402986 water fraction, min, max = 0.048597823 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096681725 0 0.38403394 water fraction, min, max = 0.048596834 3.5127716e-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 = 0.096680737 0 0.38402986 water fraction, min, max = 0.048597823 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2674204e-07, Final residual = 1.4786669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341232e-09, Final residual = 6.6259931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3997.5 s ClockTime = 4062 s fluxAdjustedLocalCo Co mean: 0.090873738 max: 0.5999525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065910537 -> dtInletScale=910.32486 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=910.32486 -> dtScale=1.0000792 deltaT = 0.4404819 Time = 807.921 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 = 0.096679749 0 0.38402577 water fraction, min, max = 0.04859881 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096678762 0 0.38402168 water fraction, min, max = 0.048599797 3.5127716e-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 = 0.096679749 0 0.38402577 water fraction, min, max = 0.048598808 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096678763 0 0.38402168 water fraction, min, max = 0.048599795 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.782789e-06, Final residual = 8.4063849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978832e-09, Final residual = 4.6963504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09667975 0 0.38402577 water fraction, min, max = 0.048598809 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096678763 0 0.38402169 water fraction, min, max = 0.048599797 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09667975 0 0.38402577 water fraction, min, max = 0.048598809 3.5127716e-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 = 0.096678763 0 0.38402169 water fraction, min, max = 0.048599797 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662231e-07, Final residual = 1.4762175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698654e-09, Final residual = 6.2557538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3998.93 s ClockTime = 4064 s fluxAdjustedLocalCo Co mean: 0.090866728 max: 0.59990581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065910537 -> dtInletScale=910.32486 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=910.32486 -> dtScale=1.000157 deltaT = 0.44051955 Time = 808.362 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 = 0.096677775 0 0.3840176 water fraction, min, max = 0.048600784 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676788 0 0.38401352 water fraction, min, max = 0.04860177 3.5127716e-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 = 0.096677775 0 0.3840176 water fraction, min, max = 0.048600782 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676789 0 0.38401352 water fraction, min, max = 0.048601769 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.781248e-06, Final residual = 8.3972204e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936377e-09, Final residual = 4.3728831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096677776 0 0.3840176 water fraction, min, max = 0.048600783 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096676789 0 0.38401352 water fraction, min, max = 0.048601771 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096677776 0 0.3840176 water fraction, min, max = 0.048600783 3.5127716e-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 = 0.096676789 0 0.38401352 water fraction, min, max = 0.048601771 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653241e-07, Final residual = 1.4780425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381459e-09, Final residual = 6.4844607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4000.35 s ClockTime = 4065 s fluxAdjustedLocalCo Co mean: 0.090867489 max: 0.59991042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006591617 -> dtInletScale=910.24706 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=910.24706 -> dtScale=1.0001493 deltaT = 0.4405572 Time = 808.802 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 = 0.096675802 0 0.38400944 water fraction, min, max = 0.048602757 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096674815 0 0.38400536 water fraction, min, max = 0.048603743 3.5127716e-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 = 0.096675802 0 0.38400944 water fraction, min, max = 0.048602755 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096674817 0 0.38400536 water fraction, min, max = 0.048603741 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7797346e-06, Final residual = 8.3986229e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634805e-09, Final residual = 4.2369692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675802 0 0.38400944 water fraction, min, max = 0.048602757 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096674816 0 0.38400536 water fraction, min, max = 0.048603743 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096675802 0 0.38400944 water fraction, min, max = 0.048602757 3.5127716e-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 = 0.096674816 0 0.38400536 water fraction, min, max = 0.048603743 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651876e-07, Final residual = 1.4700438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9147862e-09, Final residual = 6.2618764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4001.77 s ClockTime = 4067 s fluxAdjustedLocalCo Co mean: 0.090868253 max: 0.59991505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065921805 -> dtInletScale=910.16926 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=910.16926 -> dtScale=1.0001416 deltaT = 0.44059487 Time = 809.243 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 = 0.09667383 0 0.38400128 water fraction, min, max = 0.048604729 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096672844 0 0.3839972 water fraction, min, max = 0.048605714 3.5127716e-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 = 0.09667383 0 0.38400128 water fraction, min, max = 0.048604728 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096672845 0 0.3839972 water fraction, min, max = 0.048605713 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7781917e-06, Final residual = 8.3913299e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.34669e-09, Final residual = 4.4665094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09667383 0 0.38400128 water fraction, min, max = 0.048604729 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096672845 0 0.3839972 water fraction, min, max = 0.048605715 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09667383 0 0.38400128 water fraction, min, max = 0.048604729 3.5127716e-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 = 0.096672845 0 0.3839972 water fraction, min, max = 0.048605715 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643594e-07, Final residual = 1.4765438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9394387e-09, Final residual = 6.5098412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4003.19 s ClockTime = 4068 s fluxAdjustedLocalCo Co mean: 0.090869022 max: 0.59991972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065927441 -> dtInletScale=910.09144 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=910.09144 -> dtScale=1.0001338 deltaT = 0.44063255 Time = 809.684 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 = 0.096671858 0 0.38399312 water fraction, min, max = 0.048606701 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670873 0 0.38398905 water fraction, min, max = 0.048607685 3.5127716e-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 = 0.096671858 0 0.38399312 water fraction, min, max = 0.048606699 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670874 0 0.38398905 water fraction, min, max = 0.048607684 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7767312e-06, Final residual = 8.3884541e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3194132e-09, Final residual = 4.319813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671859 0 0.38399313 water fraction, min, max = 0.0486067 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096670874 0 0.38398905 water fraction, min, max = 0.048607686 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096671859 0 0.38399313 water fraction, min, max = 0.0486067 3.5127716e-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 = 0.096670874 0 0.38398905 water fraction, min, max = 0.048607686 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2635018e-07, Final residual = 1.4729955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9291602e-09, Final residual = 6.2187224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4004.64 s ClockTime = 4069 s fluxAdjustedLocalCo Co mean: 0.090869796 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065933079 -> dtInletScale=910.01362 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=910.01362 -> dtScale=1.000126 deltaT = 0.44067023 Time = 810.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669888 0 0.38398497 water fraction, min, max = 0.048608671 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096668903 0 0.3839809 water fraction, min, max = 0.048609655 3.5127716e-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 = 0.096669888 0 0.38398497 water fraction, min, max = 0.048608669 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096668905 0 0.3839809 water fraction, min, max = 0.048609654 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751849e-06, Final residual = 8.3778737e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3786505e-09, Final residual = 4.7080346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669889 0 0.38398498 water fraction, min, max = 0.04860867 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096668904 0 0.3839809 water fraction, min, max = 0.048609656 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096669889 0 0.38398498 water fraction, min, max = 0.04860867 3.5127716e-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 = 0.096668904 0 0.3839809 water fraction, min, max = 0.048609656 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626413e-07, Final residual = 1.479472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323066e-09, Final residual = 6.463296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4005.89 s ClockTime = 4071 s fluxAdjustedLocalCo Co mean: 0.090870574 max: 0.59992913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065938718 -> dtInletScale=909.9358 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=909.9358 -> dtScale=1.0001181 deltaT = 0.44070793 Time = 810.565 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 = 0.096667919 0 0.38397683 water fraction, min, max = 0.04861064 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666934 0 0.38397275 water fraction, min, max = 0.048611624 3.5127716e-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 = 0.096667919 0 0.38397683 water fraction, min, max = 0.048610638 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666936 0 0.38397275 water fraction, min, max = 0.048611622 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7736562e-06, Final residual = 8.3776479e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782859e-09, Final residual = 4.5441007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096667919 0 0.38397683 water fraction, min, max = 0.04861064 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096666935 0 0.38397276 water fraction, min, max = 0.048611624 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096667919 0 0.38397683 water fraction, min, max = 0.048610639 3.5127716e-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 = 0.096666935 0 0.38397276 water fraction, min, max = 0.048611624 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617688e-07, Final residual = 1.4735661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351039e-09, Final residual = 6.2329796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4007.33 s ClockTime = 4072 s fluxAdjustedLocalCo Co mean: 0.090871357 max: 0.59993388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065944359 -> dtInletScale=909.85797 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=909.85797 -> dtScale=1.0001102 deltaT = 0.44074564 Time = 811.006 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 = 0.096665951 0 0.38396869 water fraction, min, max = 0.048612608 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096664966 0 0.38396461 water fraction, min, max = 0.048613592 3.5127716e-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 = 0.096665951 0 0.38396869 water fraction, min, max = 0.048612607 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096664968 0 0.38396461 water fraction, min, max = 0.04861359 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7721786e-06, Final residual = 8.3691487e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398431e-09, Final residual = 4.4088893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096665951 0 0.38396869 water fraction, min, max = 0.048612608 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096664967 0 0.38396462 water fraction, min, max = 0.048613592 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096665951 0 0.38396869 water fraction, min, max = 0.048612608 3.5127716e-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 = 0.096664967 0 0.38396462 water fraction, min, max = 0.048613592 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615089e-07, Final residual = 1.4934294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9262169e-09, Final residual = 6.1456698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4008.71 s ClockTime = 4074 s fluxAdjustedLocalCo Co mean: 0.090872144 max: 0.59993866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065950001 -> dtInletScale=909.78013 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=909.78013 -> dtScale=1.0001022 deltaT = 0.44078335 Time = 811.447 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 = 0.096663983 0 0.38396055 water fraction, min, max = 0.048614576 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096662999 0 0.38395648 water fraction, min, max = 0.048615559 3.5127716e-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 = 0.096663983 0 0.38396055 water fraction, min, max = 0.048614574 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096663001 0 0.38395648 water fraction, min, max = 0.048615557 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7706953e-06, Final residual = 8.3699714e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3451941e-09, Final residual = 4.4182529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096663984 0 0.38396055 water fraction, min, max = 0.048614575 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096663001 0 0.38395648 water fraction, min, max = 0.048615559 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096663984 0 0.38396055 water fraction, min, max = 0.048614575 3.5127716e-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 = 0.096663001 0 0.38395648 water fraction, min, max = 0.048615559 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606378e-07, Final residual = 1.4786667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9323267e-09, Final residual = 6.2234533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4010.15 s ClockTime = 4075 s fluxAdjustedLocalCo Co mean: 0.090872936 max: 0.59994346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065955644 -> dtInletScale=909.70228 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=909.70228 -> dtScale=1.0000942 deltaT = 0.44082108 Time = 811.887 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 = 0.096662017 0 0.38395241 water fraction, min, max = 0.048616542 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096661033 0 0.38394835 water fraction, min, max = 0.048617525 3.5127716e-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 = 0.096662017 0 0.38395241 water fraction, min, max = 0.04861654 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096661035 0 0.38394835 water fraction, min, max = 0.048617523 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7691532e-06, Final residual = 8.3678435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373405e-09, Final residual = 4.4113448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096662017 0 0.38395242 water fraction, min, max = 0.048616542 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096661035 0 0.38394835 water fraction, min, max = 0.048617525 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096662017 0 0.38395242 water fraction, min, max = 0.048616542 3.5127716e-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 = 0.096661035 0 0.38394835 water fraction, min, max = 0.048617525 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602034e-07, Final residual = 1.4841261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228514e-09, Final residual = 6.1078891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4011.56 s ClockTime = 4077 s fluxAdjustedLocalCo Co mean: 0.090873732 max: 0.5999483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065961289 -> dtInletScale=909.62443 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=909.62443 -> dtScale=1.0000862 deltaT = 0.44085881 Time = 812.328 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 = 0.096660051 0 0.38394429 water fraction, min, max = 0.048618508 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096659068 0 0.38394022 water fraction, min, max = 0.04861949 3.5127716e-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 = 0.096660051 0 0.38394429 water fraction, min, max = 0.048618506 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09665907 0 0.38394022 water fraction, min, max = 0.048619488 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7676585e-06, Final residual = 8.359138e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661329e-09, Final residual = 4.5002988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096660052 0 0.38394429 water fraction, min, max = 0.048618507 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09665907 0 0.38394022 water fraction, min, max = 0.04861949 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096660052 0 0.38394429 water fraction, min, max = 0.048618507 3.5127716e-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 = 0.09665907 0 0.38394022 water fraction, min, max = 0.04861949 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592519e-07, Final residual = 1.4685513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116633e-09, Final residual = 6.2984507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4013.01 s ClockTime = 4078 s fluxAdjustedLocalCo Co mean: 0.090874533 max: 0.59995316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065966935 -> dtInletScale=909.54657 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=909.54657 -> dtScale=1.0000781 deltaT = 0.44085881 Time = 812.769 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 = 0.096658087 0 0.38393616 water fraction, min, max = 0.048620472 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096657105 0 0.3839321 water fraction, min, max = 0.048621453 3.5127716e-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 = 0.096658087 0 0.38393616 water fraction, min, max = 0.04862047 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096657106 0 0.3839321 water fraction, min, max = 0.048621452 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658889e-06, Final residual = 8.3548767e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041667e-09, Final residual = 4.57108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658087 0 0.38393616 water fraction, min, max = 0.048620472 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096657106 0 0.3839321 water fraction, min, max = 0.048621454 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096658087 0 0.38393616 water fraction, min, max = 0.048620472 3.5127716e-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 = 0.096657106 0 0.3839321 water fraction, min, max = 0.048621454 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581154e-07, Final residual = 1.477802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9366552e-09, Final residual = 6.1875126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4014.44 s ClockTime = 4080 s fluxAdjustedLocalCo Co mean: 0.09086756 max: 0.59990669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065966935 -> dtInletScale=909.54657 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=909.54657 -> dtScale=1.0001555 deltaT = 0.44089656 Time = 813.21 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 = 0.096656123 0 0.38392804 water fraction, min, max = 0.048622436 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096655142 0 0.38392398 water fraction, min, max = 0.048623416 3.5127716e-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 = 0.096656123 0 0.38392804 water fraction, min, max = 0.048622434 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096655143 0 0.38392398 water fraction, min, max = 0.048623415 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7643994e-06, Final residual = 8.3511615e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656021e-09, Final residual = 4.0934823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656124 0 0.38392804 water fraction, min, max = 0.048622435 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096655143 0 0.38392398 water fraction, min, max = 0.048623417 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096656124 0 0.38392804 water fraction, min, max = 0.048622435 3.5127716e-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 = 0.096655143 0 0.38392398 water fraction, min, max = 0.048623417 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577018e-07, Final residual = 1.4832835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9249809e-09, Final residual = 5.971914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4015.88 s ClockTime = 4081 s fluxAdjustedLocalCo Co mean: 0.090868369 max: 0.59991161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065972584 -> dtInletScale=909.4687 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=909.4687 -> dtScale=1.0001473 deltaT = 0.44093432 Time = 813.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654161 0 0.38391993 water fraction, min, max = 0.048624398 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09665318 0 0.38391587 water fraction, min, max = 0.048625378 3.5127716e-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 = 0.096654161 0 0.38391993 water fraction, min, max = 0.048624396 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653181 0 0.38391587 water fraction, min, max = 0.048625377 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629577e-06, Final residual = 8.3481811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3850346e-09, Final residual = 4.5182326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654161 0 0.38391993 water fraction, min, max = 0.048624398 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096653181 0 0.38391587 water fraction, min, max = 0.048625379 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096654161 0 0.38391993 water fraction, min, max = 0.048624397 3.5127716e-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 = 0.096653181 0 0.38391587 water fraction, min, max = 0.048625379 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.256695e-07, Final residual = 1.4645246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451408e-09, Final residual = 6.1844359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4017.28 s ClockTime = 4082 s fluxAdjustedLocalCo Co mean: 0.090869184 max: 0.59991656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065978234 -> dtInletScale=909.39082 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=909.39082 -> dtScale=1.0001391 deltaT = 0.44097209 Time = 814.092 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 = 0.096652199 0 0.38391181 water fraction, min, max = 0.04862636 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096651219 0 0.38390776 water fraction, min, max = 0.048627339 3.5127716e-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 = 0.096652199 0 0.38391181 water fraction, min, max = 0.048626358 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09665122 0 0.38390776 water fraction, min, max = 0.048627338 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7614121e-06, Final residual = 8.3473722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.389421e-09, Final residual = 4.254759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966522 0 0.38391182 water fraction, min, max = 0.048626359 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09665122 0 0.38390776 water fraction, min, max = 0.04862734 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966522 0 0.38391182 water fraction, min, max = 0.048626359 3.5127716e-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 = 0.09665122 0 0.38390776 water fraction, min, max = 0.04862734 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561234e-07, Final residual = 1.4588971e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9098564e-09, Final residual = 6.2045209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4018.67 s ClockTime = 4084 s fluxAdjustedLocalCo Co mean: 0.090870003 max: 0.59992153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065983885 -> dtInletScale=909.31294 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=909.31294 -> dtScale=1.0001308 deltaT = 0.44100986 Time = 814.533 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 = 0.096650239 0 0.38390371 water fraction, min, max = 0.04862832 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096649259 0 0.38389965 water fraction, min, max = 0.0486293 3.5127716e-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 = 0.096650239 0 0.38390371 water fraction, min, max = 0.048628318 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09664926 0 0.38389965 water fraction, min, max = 0.048629298 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7598952e-06, Final residual = 8.3353288e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3186162e-09, Final residual = 4.1529615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650239 0 0.38390371 water fraction, min, max = 0.04862832 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09664926 0 0.38389966 water fraction, min, max = 0.0486293 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096650239 0 0.38390371 water fraction, min, max = 0.04862832 3.5127716e-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 = 0.09664926 0 0.38389966 water fraction, min, max = 0.0486293 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551903e-07, Final residual = 1.462934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9517887e-09, Final residual = 6.4112764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4020.08 s ClockTime = 4085 s fluxAdjustedLocalCo Co mean: 0.090870826 max: 0.59992653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065989538 -> dtInletScale=909.23504 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=909.23504 -> dtScale=1.0001225 deltaT = 0.44104765 Time = 814.974 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 = 0.096648279 0 0.3838956 water fraction, min, max = 0.04863028 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096647299 0 0.38389155 water fraction, min, max = 0.048631259 3.5127716e-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 = 0.096648279 0 0.3838956 water fraction, min, max = 0.048630278 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096647301 0 0.38389155 water fraction, min, max = 0.048631257 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7584082e-06, Final residual = 8.3424969e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3367906e-09, Final residual = 4.1722371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09664828 0 0.38389561 water fraction, min, max = 0.048630279 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966473 0 0.38389156 water fraction, min, max = 0.048631259 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09664828 0 0.38389561 water fraction, min, max = 0.048630279 3.5127716e-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 = 0.0966473 0 0.38389156 water fraction, min, max = 0.048631259 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.254719e-07, Final residual = 1.4586988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8932413e-09, Final residual = 6.250314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4021.49 s ClockTime = 4087 s fluxAdjustedLocalCo Co mean: 0.090871654 max: 0.59993156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00065995192 -> dtInletScale=909.15714 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=909.15714 -> dtScale=1.0001141 deltaT = 0.44108545 Time = 815.415 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 = 0.09664632 0 0.38388751 water fraction, min, max = 0.048632238 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096645341 0 0.38388346 water fraction, min, max = 0.048633217 3.5127716e-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 = 0.096646321 0 0.38388751 water fraction, min, max = 0.048632237 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096645343 0 0.38388346 water fraction, min, max = 0.048633215 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7570051e-06, Final residual = 8.3355758e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756758e-09, Final residual = 4.4500968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096646321 0 0.38388751 water fraction, min, max = 0.048632238 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096645342 0 0.38388346 water fraction, min, max = 0.048633218 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096646321 0 0.38388751 water fraction, min, max = 0.048632238 3.5127716e-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 = 0.096645342 0 0.38388346 water fraction, min, max = 0.048633217 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540181e-07, Final residual = 1.4650306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.923435e-09, Final residual = 6.2962984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4022.87 s ClockTime = 4088 s fluxAdjustedLocalCo Co mean: 0.090872486 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066000847 -> dtInletScale=909.07924 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=909.07924 -> dtScale=1.0001056 deltaT = 0.44112325 Time = 815.856 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 = 0.096644363 0 0.38387941 water fraction, min, max = 0.048634196 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096643384 0 0.38387536 water fraction, min, max = 0.048635174 3.5127716e-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 = 0.096644363 0 0.38387941 water fraction, min, max = 0.048634194 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096643385 0 0.38387536 water fraction, min, max = 0.048635173 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7554524e-06, Final residual = 8.3282781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3534455e-09, Final residual = 4.5431046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644363 0 0.38387941 water fraction, min, max = 0.048634196 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096643385 0 0.38387537 water fraction, min, max = 0.048635175 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096644363 0 0.38387941 water fraction, min, max = 0.048634196 3.5127716e-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 = 0.096643385 0 0.38387537 water fraction, min, max = 0.048635175 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530942e-07, Final residual = 1.4623625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9258841e-09, Final residual = 6.476146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4024.26 s ClockTime = 4090 s fluxAdjustedLocalCo Co mean: 0.090873323 max: 0.59994171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066006504 -> dtInletScale=909.00133 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=909.00133 -> dtScale=1.0000972 deltaT = 0.44116107 Time = 816.297 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 = 0.096642406 0 0.38387132 water fraction, min, max = 0.048636153 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096641428 0 0.38386728 water fraction, min, max = 0.04863713 3.5127716e-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 = 0.096642406 0 0.38387132 water fraction, min, max = 0.048636151 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096641429 0 0.38386728 water fraction, min, max = 0.048637129 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539993e-06, Final residual = 8.3291771e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3836753e-09, Final residual = 4.8471154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096642406 0 0.38387132 water fraction, min, max = 0.048636152 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096641429 0 0.38386728 water fraction, min, max = 0.048637131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096642406 0 0.38387132 water fraction, min, max = 0.048636152 3.5127716e-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 = 0.096641429 0 0.38386728 water fraction, min, max = 0.048637131 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532095e-07, Final residual = 1.471296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9357491e-09, Final residual = 6.4791207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4025.69 s ClockTime = 4091 s fluxAdjustedLocalCo Co mean: 0.090874164 max: 0.59994682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066012163 -> dtInletScale=908.92341 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=908.92341 -> dtScale=1.0000886 deltaT = 0.44119889 Time = 816.738 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 = 0.09664045 0 0.38386324 water fraction, min, max = 0.048638109 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096639472 0 0.38385919 water fraction, min, max = 0.048639086 3.5127716e-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 = 0.09664045 0 0.38386324 water fraction, min, max = 0.048638107 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096639474 0 0.38385919 water fraction, min, max = 0.048639084 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7525624e-06, Final residual = 8.3234275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424557e-09, Final residual = 4.4062693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096640451 0 0.38386324 water fraction, min, max = 0.048638108 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096639473 0 0.3838592 water fraction, min, max = 0.048639087 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096640451 0 0.38386324 water fraction, min, max = 0.048638108 3.5127716e-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 = 0.096639473 0 0.3838592 water fraction, min, max = 0.048639086 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519402e-07, Final residual = 1.4633759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9345502e-09, Final residual = 6.4124012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4027.11 s ClockTime = 4093 s fluxAdjustedLocalCo Co mean: 0.09087501 max: 0.59995197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066017823 -> dtInletScale=908.84548 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=908.84548 -> dtScale=1.0000801 deltaT = 0.44119889 Time = 817.18 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 = 0.096638495 0 0.38385515 water fraction, min, max = 0.048640064 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096637518 0 0.38385111 water fraction, min, max = 0.04864104 3.5127716e-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 = 0.096638495 0 0.38385515 water fraction, min, max = 0.048640062 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096637519 0 0.38385111 water fraction, min, max = 0.048641039 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7508464e-06, Final residual = 8.3167899e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493429e-09, Final residual = 4.2848907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096638496 0 0.38385516 water fraction, min, max = 0.048640063 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096637519 0 0.38385112 water fraction, min, max = 0.048641041 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096638496 0 0.38385516 water fraction, min, max = 0.048640063 3.5127716e-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 = 0.096637519 0 0.38385112 water fraction, min, max = 0.048641041 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512257e-07, Final residual = 1.4435803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968947e-09, Final residual = 6.2059965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4028.51 s ClockTime = 4094 s fluxAdjustedLocalCo Co mean: 0.090868069 max: 0.5999057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066017823 -> dtInletScale=908.84548 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=908.84548 -> dtScale=1.0001572 deltaT = 0.44123673 Time = 817.621 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 = 0.096636541 0 0.38384708 water fraction, min, max = 0.048642017 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096635565 0 0.38384304 water fraction, min, max = 0.048642993 3.5127716e-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 = 0.096636542 0 0.38384708 water fraction, min, max = 0.048642016 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096635566 0 0.38384304 water fraction, min, max = 0.048642992 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7492935e-06, Final residual = 8.3083722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.406922e-09, Final residual = 4.5100322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096636542 0 0.38384708 water fraction, min, max = 0.048642017 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096635566 0 0.38384304 water fraction, min, max = 0.048642994 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096636542 0 0.38384708 water fraction, min, max = 0.048642017 3.5127716e-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 = 0.096635566 0 0.38384304 water fraction, min, max = 0.048642994 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508724e-07, Final residual = 1.4784571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8981555e-09, Final residual = 6.0903506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4029.91 s ClockTime = 4096 s fluxAdjustedLocalCo Co mean: 0.090868924 max: 0.59991089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066023485 -> dtInletScale=908.76754 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=908.76754 -> dtScale=1.0001485 deltaT = 0.44127458 Time = 818.062 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 = 0.096634589 0 0.38383901 water fraction, min, max = 0.04864397 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096633612 0 0.38383497 water fraction, min, max = 0.048644946 3.5127716e-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 = 0.096634589 0 0.38383901 water fraction, min, max = 0.048643969 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096633614 0 0.38383497 water fraction, min, max = 0.048644944 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7477584e-06, Final residual = 8.3057694e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3863482e-09, Final residual = 4.4944779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096634589 0 0.38383901 water fraction, min, max = 0.04864397 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096633613 0 0.38383497 water fraction, min, max = 0.048644947 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096634589 0 0.38383901 water fraction, min, max = 0.04864397 3.5127716e-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 = 0.096633613 0 0.38383497 water fraction, min, max = 0.048644946 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497563e-07, Final residual = 1.4739739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470516e-09, Final residual = 6.1101823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4031.31 s ClockTime = 4097 s fluxAdjustedLocalCo Co mean: 0.090869783 max: 0.59991612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066029148 -> dtInletScale=908.6896 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=908.6896 -> dtScale=1.0001398 deltaT = 0.44131244 Time = 818.504 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 = 0.096632637 0 0.38383094 water fraction, min, max = 0.048645922 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096631661 0 0.3838269 water fraction, min, max = 0.048646897 3.5127716e-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 = 0.096632637 0 0.38383094 water fraction, min, max = 0.04864592 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096631662 0 0.3838269 water fraction, min, max = 0.048646896 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.746321e-06, Final residual = 8.2965274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3514072e-09, Final residual = 3.9202637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096632637 0 0.38383094 water fraction, min, max = 0.048645922 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096631662 0 0.38382691 water fraction, min, max = 0.048646898 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096632637 0 0.38383094 water fraction, min, max = 0.048645922 3.5127716e-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 = 0.096631662 0 0.38382691 water fraction, min, max = 0.048646898 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487576e-07, Final residual = 1.444296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351777e-09, Final residual = 6.4054947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4032.76 s ClockTime = 4098 s fluxAdjustedLocalCo Co mean: 0.090870647 max: 0.59992138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066034813 -> dtInletScale=908.61165 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=908.61165 -> dtScale=1.0001311 deltaT = 0.44135031 Time = 818.945 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 = 0.096630686 0 0.38382287 water fraction, min, max = 0.048647873 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09662971 0 0.38381884 water fraction, min, max = 0.048648848 3.5127716e-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 = 0.096630686 0 0.38382287 water fraction, min, max = 0.048647871 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096629712 0 0.38381884 water fraction, min, max = 0.048648846 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7448809e-06, Final residual = 8.2927963e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870832e-09, Final residual = 4.544152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096630686 0 0.38382288 water fraction, min, max = 0.048647873 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096629711 0 0.38381884 water fraction, min, max = 0.048648848 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096630686 0 0.38382288 water fraction, min, max = 0.048647873 3.5127716e-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 = 0.096629711 0 0.38381884 water fraction, min, max = 0.048648848 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482882e-07, Final residual = 1.4909836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9095963e-09, Final residual = 5.7179091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4034.17 s ClockTime = 4100 s fluxAdjustedLocalCo Co mean: 0.090871515 max: 0.59992665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066040479 -> dtInletScale=908.53369 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=908.53369 -> dtScale=1.0001223 deltaT = 0.44138819 Time = 819.386 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 = 0.096628736 0 0.38381481 water fraction, min, max = 0.048649823 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096627761 0 0.38381078 water fraction, min, max = 0.048650797 3.5127716e-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 = 0.096628736 0 0.38381481 water fraction, min, max = 0.048649822 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096627762 0 0.38381078 water fraction, min, max = 0.048650796 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7433476e-06, Final residual = 8.2931376e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492279e-09, Final residual = 4.3926889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096628736 0 0.38381482 water fraction, min, max = 0.048649823 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096627762 0 0.38381079 water fraction, min, max = 0.048650798 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096628736 0 0.38381482 water fraction, min, max = 0.048649823 3.5127716e-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 = 0.096627762 0 0.38381079 water fraction, min, max = 0.048650798 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476478e-07, Final residual = 1.4576427e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9214926e-09, Final residual = 6.0141502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4035.59 s ClockTime = 4101 s fluxAdjustedLocalCo Co mean: 0.090872387 max: 0.59993196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066046147 -> dtInletScale=908.45572 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=908.45572 -> dtScale=1.0001134 deltaT = 0.44142607 Time = 819.828 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 = 0.096626787 0 0.38380676 water fraction, min, max = 0.048651772 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096625812 0 0.38380273 water fraction, min, max = 0.048652746 3.5127716e-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 = 0.096626787 0 0.38380676 water fraction, min, max = 0.048651771 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096625814 0 0.38380273 water fraction, min, max = 0.048652745 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7418455e-06, Final residual = 8.2854295e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739119e-09, Final residual = 3.3391898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096626787 0 0.38380676 water fraction, min, max = 0.048651772 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096625813 0 0.38380273 water fraction, min, max = 0.048652747 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096626787 0 0.38380676 water fraction, min, max = 0.048651772 3.5127716e-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 = 0.096625813 0 0.38380273 water fraction, min, max = 0.048652747 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471359e-07, Final residual = 1.4428208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9207013e-09, Final residual = 6.200982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4036.98 s ClockTime = 4103 s fluxAdjustedLocalCo Co mean: 0.090873265 max: 0.5999373 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066051816 -> dtInletScale=908.37775 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=908.37775 -> dtScale=1.0001045 deltaT = 0.44146397 Time = 820.269 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 = 0.096624838 0 0.38379871 water fraction, min, max = 0.048653721 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096623864 0 0.38379468 water fraction, min, max = 0.048654694 3.5127716e-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 = 0.096624838 0 0.38379871 water fraction, min, max = 0.048653719 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096623866 0 0.38379468 water fraction, min, max = 0.048654692 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.740457e-06, Final residual = 8.2841276e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810754e-09, Final residual = 4.6231339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096624839 0 0.38379871 water fraction, min, max = 0.04865372 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096623865 0 0.38379468 water fraction, min, max = 0.048654694 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096624839 0 0.38379871 water fraction, min, max = 0.04865372 3.5127716e-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 = 0.096623865 0 0.38379468 water fraction, min, max = 0.048654694 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468887e-07, Final residual = 1.4662035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365722e-09, Final residual = 6.4153333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4038.41 s ClockTime = 4104 s fluxAdjustedLocalCo Co mean: 0.090874147 max: 0.59994267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066057487 -> dtInletScale=908.29977 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=908.29977 -> dtScale=1.0000956 deltaT = 0.44150188 Time = 820.711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096622891 0 0.38379066 water fraction, min, max = 0.048655668 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096621918 0 0.38378663 water fraction, min, max = 0.048656641 3.5127716e-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 = 0.096622891 0 0.38379066 water fraction, min, max = 0.048655666 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096621919 0 0.38378663 water fraction, min, max = 0.048656639 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389437e-06, Final residual = 8.2819089e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729605e-09, Final residual = 4.8431416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096622892 0 0.38379066 water fraction, min, max = 0.048655667 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096621919 0 0.38378664 water fraction, min, max = 0.048656641 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096622892 0 0.38379066 water fraction, min, max = 0.048655667 3.5127716e-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 = 0.096621919 0 0.38378664 water fraction, min, max = 0.048656641 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453767e-07, Final residual = 1.4525292e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208005e-09, Final residual = 6.4120395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4039.84 s ClockTime = 4106 s fluxAdjustedLocalCo Co mean: 0.090875033 max: 0.59994807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066063159 -> dtInletScale=908.22178 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=908.22178 -> dtScale=1.0000866 deltaT = 0.44153979 Time = 821.152 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 = 0.096620945 0 0.38378262 water fraction, min, max = 0.048657614 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619972 0 0.38377859 water fraction, min, max = 0.048658586 3.5127716e-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 = 0.096620945 0 0.38378262 water fraction, min, max = 0.048657612 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619973 0 0.38377859 water fraction, min, max = 0.048658585 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7375734e-06, Final residual = 8.2769601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3554028e-09, Final residual = 4.5897811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096620945 0 0.38378262 water fraction, min, max = 0.048657614 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619973 0 0.3837786 water fraction, min, max = 0.048658587 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096620945 0 0.38378262 water fraction, min, max = 0.048657614 3.5127716e-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 = 0.096619973 0 0.3837786 water fraction, min, max = 0.048658587 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2446333e-07, Final residual = 1.4616137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9052707e-09, Final residual = 6.3183614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4041.25 s ClockTime = 4107 s fluxAdjustedLocalCo Co mean: 0.090875924 max: 0.59995349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066068832 -> dtInletScale=908.14379 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=908.14379 -> dtScale=1.0000775 deltaT = 0.44153979 Time = 821.594 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 = 0.096619 0 0.38377458 water fraction, min, max = 0.048659559 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618027 0 0.38377056 water fraction, min, max = 0.048660531 3.5127716e-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 = 0.096619 0 0.38377458 water fraction, min, max = 0.048659558 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618028 0 0.38377056 water fraction, min, max = 0.04866053 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7357974e-06, Final residual = 8.2694782e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030192e-09, Final residual = 3.9524492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619 0 0.38377458 water fraction, min, max = 0.048659559 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096618028 0 0.38377056 water fraction, min, max = 0.048660532 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096619 0 0.38377458 water fraction, min, max = 0.048659559 3.5127716e-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 = 0.096618028 0 0.38377056 water fraction, min, max = 0.048660532 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439503e-07, Final residual = 1.462019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9084099e-09, Final residual = 5.9271388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4042.63 s ClockTime = 4108 s fluxAdjustedLocalCo Co mean: 0.090869014 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066068832 -> dtInletScale=908.14379 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=908.14379 -> dtScale=1.0001543 deltaT = 0.44157772 Time = 822.035 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 = 0.096617055 0 0.38376654 water fraction, min, max = 0.048661504 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096616083 0 0.38376252 water fraction, min, max = 0.048662475 3.5127716e-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 = 0.096617055 0 0.38376654 water fraction, min, max = 0.048661502 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096616085 0 0.38376252 water fraction, min, max = 0.048662474 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7342538e-06, Final residual = 8.270215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3941531e-09, Final residual = 4.459565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617056 0 0.38376654 water fraction, min, max = 0.048661503 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096616084 0 0.38376253 water fraction, min, max = 0.048662476 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096617056 0 0.38376654 water fraction, min, max = 0.048661503 3.5127716e-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 = 0.096616084 0 0.38376253 water fraction, min, max = 0.048662476 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430853e-07, Final residual = 1.4515762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.907363e-09, Final residual = 6.0474139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4044.04 s ClockTime = 4110 s fluxAdjustedLocalCo Co mean: 0.090869914 max: 0.59991289 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066074508 -> dtInletScale=908.06579 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=908.06579 -> dtScale=1.0001452 deltaT = 0.44161566 Time = 822.477 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 = 0.096615112 0 0.38375851 water fraction, min, max = 0.048663447 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661414 0 0.3837545 water fraction, min, max = 0.048664418 3.5127716e-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 = 0.096615112 0 0.38375851 water fraction, min, max = 0.048663445 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096614142 0 0.3837545 water fraction, min, max = 0.048664416 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328301e-06, Final residual = 8.2615946e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3756041e-09, Final residual = 4.6255051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096615112 0 0.38375851 water fraction, min, max = 0.048663447 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096614141 0 0.3837545 water fraction, min, max = 0.048664418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096615112 0 0.38375851 water fraction, min, max = 0.048663446 3.5127716e-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 = 0.096614141 0 0.3837545 water fraction, min, max = 0.048664418 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424103e-07, Final residual = 1.4574766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8845761e-09, Final residual = 6.0784036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4045.28 s ClockTime = 4111 s fluxAdjustedLocalCo Co mean: 0.090870818 max: 0.5999184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066080185 -> dtInletScale=907.98777 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=907.98777 -> dtScale=1.000136 deltaT = 0.44165361 Time = 822.919 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 = 0.096613169 0 0.38375049 water fraction, min, max = 0.04866539 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096612198 0 0.38374647 water fraction, min, max = 0.04866636 3.5127716e-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 = 0.096613169 0 0.38375049 water fraction, min, max = 0.048665388 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0966122 0 0.38374647 water fraction, min, max = 0.048666358 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7313593e-06, Final residual = 8.2603892e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429322e-09, Final residual = 4.2615197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661317 0 0.38375049 water fraction, min, max = 0.048665389 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096612199 0 0.38374648 water fraction, min, max = 0.04866636 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09661317 0 0.38375049 water fraction, min, max = 0.048665389 3.5127716e-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 = 0.096612199 0 0.38374648 water fraction, min, max = 0.04866636 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422124e-07, Final residual = 1.4523168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8955529e-09, Final residual = 5.8553997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4046.72 s ClockTime = 4113 s fluxAdjustedLocalCo Co mean: 0.090871726 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066085863 -> dtInletScale=907.90975 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=907.90975 -> dtScale=1.0001268 deltaT = 0.44169157 Time = 823.36 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 = 0.096611228 0 0.38374246 water fraction, min, max = 0.048667331 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096610257 0 0.38373845 water fraction, min, max = 0.048668301 3.5127716e-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 = 0.096611228 0 0.38374246 water fraction, min, max = 0.048667329 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096610259 0 0.38373845 water fraction, min, max = 0.048668299 3.5127716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7299178e-06, Final residual = 8.25436e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3731229e-09, Final residual = 3.8740851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611228 0 0.38374247 water fraction, min, max = 0.04866733 3.5127721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096610258 0 0.38373846 water fraction, min, max = 0.048668302 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096611228 0 0.38374247 water fraction, min, max = 0.04866733 3.5127721e-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 = 0.096610258 0 0.38373846 water fraction, min, max = 0.048668301 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411614e-07, Final residual = 1.4359568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9183057e-09, Final residual = 6.1735149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4048.12 s ClockTime = 4114 s fluxAdjustedLocalCo Co mean: 0.090872639 max: 0.59992949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066091543 -> dtInletScale=907.83173 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=907.83173 -> dtScale=1.0001175 deltaT = 0.44172954 Time = 823.802 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 = 0.096609287 0 0.38373445 water fraction, min, max = 0.048669272 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096608317 0 0.38373044 water fraction, min, max = 0.048670241 3.5127727e-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 = 0.096609287 0 0.38373445 water fraction, min, max = 0.04866927 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096608319 0 0.38373044 water fraction, min, max = 0.04867024 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7284541e-06, Final residual = 8.2539665e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3672182e-09, Final residual = 4.4845033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096609288 0 0.38373445 water fraction, min, max = 0.048669271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096608318 0 0.38373044 water fraction, min, max = 0.048670242 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096609288 0 0.38373445 water fraction, min, max = 0.048669271 3.5127727e-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 = 0.096608318 0 0.38373044 water fraction, min, max = 0.048670242 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401998e-07, Final residual = 1.4477758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378573e-09, Final residual = 6.3659144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4049.54 s ClockTime = 4116 s fluxAdjustedLocalCo Co mean: 0.090873557 max: 0.59993508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066097225 -> dtInletScale=907.7537 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=907.7537 -> dtScale=1.0001082 deltaT = 0.44176752 Time = 824.244 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 = 0.096607348 0 0.38372643 water fraction, min, max = 0.048671211 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096606378 0 0.38372243 water fraction, min, max = 0.04867218 3.5127727e-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 = 0.096607348 0 0.38372643 water fraction, min, max = 0.048671209 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096606379 0 0.38372243 water fraction, min, max = 0.048672179 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7270176e-06, Final residual = 8.246086e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3488129e-09, Final residual = 4.0064363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096607348 0 0.38372644 water fraction, min, max = 0.048671211 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096606379 0 0.38372243 water fraction, min, max = 0.048672181 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096607348 0 0.38372644 water fraction, min, max = 0.048671211 3.5127727e-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 = 0.096606379 0 0.38372243 water fraction, min, max = 0.048672181 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398503e-07, Final residual = 1.4370132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941799e-09, Final residual = 5.9375266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4050.81 s ClockTime = 4117 s fluxAdjustedLocalCo Co mean: 0.090874478 max: 0.5999407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066102908 -> dtInletScale=907.67566 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=907.67566 -> dtScale=1.0000988 deltaT = 0.44180551 Time = 824.686 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 = 0.096605409 0 0.38371842 water fraction, min, max = 0.04867315 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09660444 0 0.38371442 water fraction, min, max = 0.048674118 3.5127727e-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 = 0.096605409 0 0.38371842 water fraction, min, max = 0.048673148 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096604441 0 0.38371442 water fraction, min, max = 0.048674117 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7255995e-06, Final residual = 8.2365711e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581903e-09, Final residual = 4.6757887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09660541 0 0.38371843 water fraction, min, max = 0.048673149 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096604441 0 0.38371442 water fraction, min, max = 0.048674119 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09660541 0 0.38371843 water fraction, min, max = 0.048673149 3.5127727e-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 = 0.096604441 0 0.38371442 water fraction, min, max = 0.048674119 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395908e-07, Final residual = 1.4483453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8824364e-09, Final residual = 6.1013099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4052.22 s ClockTime = 4118 s fluxAdjustedLocalCo Co mean: 0.090875405 max: 0.59994634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066108592 -> dtInletScale=907.59761 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=907.59761 -> dtScale=1.0000894 deltaT = 0.44184351 Time = 825.127 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 = 0.096603471 0 0.38371042 water fraction, min, max = 0.048675088 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096602502 0 0.38370642 water fraction, min, max = 0.048676056 3.5127727e-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 = 0.096603471 0 0.38371042 water fraction, min, max = 0.048675086 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096602504 0 0.38370642 water fraction, min, max = 0.048676054 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7241395e-06, Final residual = 8.239472e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.359674e-09, Final residual = 4.5148958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096603472 0 0.38371042 water fraction, min, max = 0.048675087 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096602503 0 0.38370642 water fraction, min, max = 0.048676056 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096603472 0 0.38371042 water fraction, min, max = 0.048675087 3.5127727e-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 = 0.096602503 0 0.38370642 water fraction, min, max = 0.048676056 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2383932e-07, Final residual = 1.4648932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082335e-09, Final residual = 5.9631469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4053.66 s ClockTime = 4120 s fluxAdjustedLocalCo Co mean: 0.090876335 max: 0.59995202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066114278 -> dtInletScale=907.51956 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=907.51956 -> dtScale=1.00008 deltaT = 0.44184351 Time = 825.569 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 = 0.096601534 0 0.38370242 water fraction, min, max = 0.048677025 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096600566 0 0.38369842 water fraction, min, max = 0.048677992 3.5127727e-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 = 0.096601534 0 0.38370242 water fraction, min, max = 0.048677023 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096600568 0 0.38369842 water fraction, min, max = 0.048677991 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.722379e-06, Final residual = 8.2356303e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574105e-09, Final residual = 4.378926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096601535 0 0.38370242 water fraction, min, max = 0.048677024 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096600567 0 0.38369842 water fraction, min, max = 0.048677993 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096601535 0 0.38370242 water fraction, min, max = 0.048677024 3.5127727e-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 = 0.096600567 0 0.38369842 water fraction, min, max = 0.048677993 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373578e-07, Final residual = 1.4357739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916397e-09, Final residual = 6.0236937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4055.09 s ClockTime = 4121 s fluxAdjustedLocalCo Co mean: 0.090869454 max: 0.59990612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066114278 -> dtInletScale=907.51956 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=907.51956 -> dtScale=1.0001565 deltaT = 0.44188152 Time = 826.011 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 = 0.096599599 0 0.38369442 water fraction, min, max = 0.04867896 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096598631 0 0.38369042 water fraction, min, max = 0.048679927 3.5127727e-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 = 0.096599599 0 0.38369442 water fraction, min, max = 0.048678959 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096598632 0 0.38369042 water fraction, min, max = 0.048679926 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7209779e-06, Final residual = 8.2275907e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206299e-09, Final residual = 4.2551357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096599599 0 0.38369442 water fraction, min, max = 0.04867896 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096598632 0 0.38369043 water fraction, min, max = 0.048679928 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096599599 0 0.38369442 water fraction, min, max = 0.04867896 3.5127727e-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 = 0.096598632 0 0.38369043 water fraction, min, max = 0.048679928 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.237196e-07, Final residual = 1.4466907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9220961e-09, Final residual = 6.0965453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4056.49 s ClockTime = 4123 s fluxAdjustedLocalCo Co mean: 0.090870394 max: 0.59991184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066119965 -> dtInletScale=907.44149 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=907.44149 -> dtScale=1.0001469 deltaT = 0.44191954 Time = 826.453 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 = 0.096597664 0 0.38368643 water fraction, min, max = 0.048680895 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096596696 0 0.38368243 water fraction, min, max = 0.048681862 3.5127727e-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 = 0.096597664 0 0.38368643 water fraction, min, max = 0.048680893 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096596698 0 0.38368243 water fraction, min, max = 0.04868186 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7194554e-06, Final residual = 8.2221211e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935517e-09, Final residual = 4.6875575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096597664 0 0.38368643 water fraction, min, max = 0.048680895 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096596697 0 0.38368244 water fraction, min, max = 0.048681862 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096597664 0 0.38368643 water fraction, min, max = 0.048680895 3.5127727e-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 = 0.096596697 0 0.38368244 water fraction, min, max = 0.048681862 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366944e-07, Final residual = 1.45423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271511e-09, Final residual = 5.8997741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4057.91 s ClockTime = 4124 s fluxAdjustedLocalCo Co mean: 0.090871338 max: 0.5999176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066125655 -> dtInletScale=907.36342 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=907.36342 -> dtScale=1.0001374 deltaT = 0.44195757 Time = 826.895 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 = 0.09659573 0 0.38367844 water fraction, min, max = 0.048682829 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096594763 0 0.38367445 water fraction, min, max = 0.048683795 3.5127727e-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 = 0.09659573 0 0.38367844 water fraction, min, max = 0.048682827 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096594764 0 0.38367445 water fraction, min, max = 0.048683794 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7180289e-06, Final residual = 8.2230215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557912e-09, Final residual = 4.1994908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659573 0 0.38367844 water fraction, min, max = 0.048682829 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096594764 0 0.38367445 water fraction, min, max = 0.048683796 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659573 0 0.38367844 water fraction, min, max = 0.048682829 3.5127727e-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 = 0.096594764 0 0.38367445 water fraction, min, max = 0.048683796 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358616e-07, Final residual = 1.4390959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947129e-09, Final residual = 6.0842987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4059.16 s ClockTime = 4125 s fluxAdjustedLocalCo Co mean: 0.090872286 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066131345 -> dtInletScale=907.28534 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=907.28534 -> dtScale=1.0001277 deltaT = 0.44199561 Time = 827.337 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 = 0.096593797 0 0.38367046 water fraction, min, max = 0.048684762 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09659283 0 0.38366647 water fraction, min, max = 0.048685728 3.5127727e-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 = 0.096593797 0 0.38367046 water fraction, min, max = 0.04868476 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096592832 0 0.38366647 water fraction, min, max = 0.048685726 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7165894e-06, Final residual = 8.2114004e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.399485e-09, Final residual = 4.5449969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096593797 0 0.38367046 water fraction, min, max = 0.048684762 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096592831 0 0.38366647 water fraction, min, max = 0.048685728 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096593797 0 0.38367046 water fraction, min, max = 0.048684762 3.5127727e-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 = 0.096592831 0 0.38366647 water fraction, min, max = 0.048685728 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355298e-07, Final residual = 1.444329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190313e-09, Final residual = 6.2095413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4060.59 s ClockTime = 4127 s fluxAdjustedLocalCo Co mean: 0.090873239 max: 0.59992919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066137037 -> dtInletScale=907.20725 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=907.20725 -> dtScale=1.000118 deltaT = 0.44203366 Time = 827.779 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 = 0.096591865 0 0.38366248 water fraction, min, max = 0.048686694 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096590899 0 0.38365849 water fraction, min, max = 0.048687659 3.5127727e-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 = 0.096591865 0 0.38366248 water fraction, min, max = 0.048686693 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0965909 0 0.38365849 water fraction, min, max = 0.048687658 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151967e-06, Final residual = 8.2141332e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3954458e-09, Final residual = 4.4147197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591865 0 0.38366248 water fraction, min, max = 0.048686694 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0965909 0 0.38365849 water fraction, min, max = 0.04868766 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096591865 0 0.38366248 water fraction, min, max = 0.048686694 3.5127727e-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 = 0.0965909 0 0.38365849 water fraction, min, max = 0.04868766 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344757e-07, Final residual = 1.434955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8950789e-09, Final residual = 6.2892202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4062 s ClockTime = 4128 s fluxAdjustedLocalCo Co mean: 0.090874196 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066142731 -> dtInletScale=907.12916 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=907.12916 -> dtScale=1.0001083 deltaT = 0.44207172 Time = 828.221 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 = 0.096589933 0 0.3836545 water fraction, min, max = 0.048688626 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096588968 0 0.38365051 water fraction, min, max = 0.04868959 3.5127727e-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 = 0.096589933 0 0.3836545 water fraction, min, max = 0.048688624 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096588969 0 0.38365051 water fraction, min, max = 0.048689589 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7137998e-06, Final residual = 8.2116172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3595124e-09, Final residual = 4.3280187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096589934 0 0.38365451 water fraction, min, max = 0.048688625 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096588969 0 0.38365052 water fraction, min, max = 0.048689591 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096589934 0 0.38365451 water fraction, min, max = 0.048688625 3.5127727e-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 = 0.096588969 0 0.38365052 water fraction, min, max = 0.048689591 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332019e-07, Final residual = 1.436921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812234e-09, Final residual = 6.1507711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4063.43 s ClockTime = 4130 s fluxAdjustedLocalCo Co mean: 0.090875158 max: 0.5999409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066148426 -> dtInletScale=907.05106 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=907.05106 -> dtScale=1.0000985 deltaT = 0.44210979 Time = 828.663 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 = 0.096588003 0 0.38364653 water fraction, min, max = 0.048690556 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096587038 0 0.38364254 water fraction, min, max = 0.04869152 3.5127727e-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 = 0.096588003 0 0.38364653 water fraction, min, max = 0.048690554 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096587039 0 0.38364254 water fraction, min, max = 0.048691519 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7122763e-06, Final residual = 8.2025122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.321335e-09, Final residual = 4.1924846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096588004 0 0.38364653 water fraction, min, max = 0.048690555 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096587039 0 0.38364255 water fraction, min, max = 0.048691521 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096588004 0 0.38364653 water fraction, min, max = 0.048690555 3.5127727e-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 = 0.096587039 0 0.38364255 water fraction, min, max = 0.048691521 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330157e-07, Final residual = 1.4385015e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9051802e-09, Final residual = 6.1135736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4064.67 s ClockTime = 4131 s fluxAdjustedLocalCo Co mean: 0.090876124 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066154123 -> dtInletScale=906.97295 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=906.97295 -> dtScale=1.0000887 deltaT = 0.44214787 Time = 829.105 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 = 0.096586074 0 0.38363856 water fraction, min, max = 0.048692485 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096585109 0 0.38363458 water fraction, min, max = 0.048693449 3.5127727e-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 = 0.096586074 0 0.38363856 water fraction, min, max = 0.048692483 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096585111 0 0.38363458 water fraction, min, max = 0.048693448 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7108837e-06, Final residual = 8.2009437e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3671706e-09, Final residual = 4.2745872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096586074 0 0.38363857 water fraction, min, max = 0.048692485 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09658511 0 0.38363458 water fraction, min, max = 0.04869345 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096586074 0 0.38363857 water fraction, min, max = 0.048692485 3.5127727e-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 = 0.09658511 0 0.38363458 water fraction, min, max = 0.04869345 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322211e-07, Final residual = 1.4587509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796064e-09, Final residual = 5.6790193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4066.09 s ClockTime = 4132 s fluxAdjustedLocalCo Co mean: 0.090877094 max: 0.59995271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066159821 -> dtInletScale=906.89484 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=906.89484 -> dtScale=1.0000788 deltaT = 0.44214787 Time = 829.548 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 = 0.096584145 0 0.3836306 water fraction, min, max = 0.048694414 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096583181 0 0.38362662 water fraction, min, max = 0.048695377 3.5127727e-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 = 0.096584145 0 0.3836306 water fraction, min, max = 0.048694412 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096583183 0 0.38362662 water fraction, min, max = 0.048695375 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091582e-06, Final residual = 8.1950803e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569397e-09, Final residual = 4.4161578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096584146 0 0.3836306 water fraction, min, max = 0.048694413 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096583182 0 0.38362662 water fraction, min, max = 0.048695377 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096584146 0 0.3836306 water fraction, min, max = 0.048694413 3.5127727e-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 = 0.096583182 0 0.38362662 water fraction, min, max = 0.048695377 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314589e-07, Final residual = 1.4370518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9066493e-09, Final residual = 6.2241579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4067.49 s ClockTime = 4134 s fluxAdjustedLocalCo Co mean: 0.090870242 max: 0.59990699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066159821 -> dtInletScale=906.89484 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=906.89484 -> dtScale=1.000155 deltaT = 0.44218596 Time = 829.99 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 = 0.096582218 0 0.38362264 water fraction, min, max = 0.048696341 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096581254 0 0.38361866 water fraction, min, max = 0.048697304 3.5127727e-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 = 0.096582218 0 0.38362264 water fraction, min, max = 0.048696339 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096581256 0 0.38361866 water fraction, min, max = 0.048697302 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7077346e-06, Final residual = 8.1936903e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153584e-09, Final residual = 3.8989158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096582219 0 0.38362264 water fraction, min, max = 0.04869634 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096581255 0 0.38361867 water fraction, min, max = 0.048697304 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096582219 0 0.38362264 water fraction, min, max = 0.04869634 3.5127727e-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 = 0.096581255 0 0.38361867 water fraction, min, max = 0.048697304 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309519e-07, Final residual = 1.43928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088508e-09, Final residual = 6.0964473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4068.9 s ClockTime = 4135 s fluxAdjustedLocalCo Co mean: 0.090871221 max: 0.59991296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066165521 -> dtInletScale=906.81671 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=906.81671 -> dtScale=1.0001451 deltaT = 0.44222407 Time = 830.432 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 = 0.096580292 0 0.38361469 water fraction, min, max = 0.048698267 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579328 0 0.38361071 water fraction, min, max = 0.04869923 3.5127727e-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 = 0.096580292 0 0.38361469 water fraction, min, max = 0.048698266 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09657933 0 0.38361071 water fraction, min, max = 0.048699228 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7062894e-06, Final residual = 8.1906776e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521366e-09, Final residual = 4.4299388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096580292 0 0.38361469 water fraction, min, max = 0.048698267 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096579329 0 0.38361071 water fraction, min, max = 0.04869923 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096580292 0 0.38361469 water fraction, min, max = 0.048698267 3.5127727e-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 = 0.096579329 0 0.38361071 water fraction, min, max = 0.04869923 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304205e-07, Final residual = 1.4343696e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500609e-09, Final residual = 6.2148114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4070.32 s ClockTime = 4137 s fluxAdjustedLocalCo Co mean: 0.090872205 max: 0.59991897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066171222 -> dtInletScale=906.73858 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=906.73858 -> dtScale=1.0001351 deltaT = 0.44226218 Time = 830.874 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 = 0.096578366 0 0.38360674 water fraction, min, max = 0.048700193 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577403 0 0.38360276 water fraction, min, max = 0.048701155 3.5127727e-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 = 0.096578366 0 0.38360674 water fraction, min, max = 0.048700191 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577405 0 0.38360276 water fraction, min, max = 0.048701153 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7049453e-06, Final residual = 8.1830984e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721193e-09, Final residual = 4.0399789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096578366 0 0.38360674 water fraction, min, max = 0.048700192 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096577404 0 0.38360276 water fraction, min, max = 0.048701156 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096578366 0 0.38360674 water fraction, min, max = 0.048700192 3.5127727e-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 = 0.096577404 0 0.38360276 water fraction, min, max = 0.048701155 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294139e-07, Final residual = 1.4558886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9452743e-09, Final residual = 5.901578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4071.76 s ClockTime = 4138 s fluxAdjustedLocalCo Co mean: 0.090873193 max: 0.599925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066176925 -> dtInletScale=906.66044 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=906.66044 -> dtScale=1.000125 deltaT = 0.4423003 Time = 831.316 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 = 0.096576441 0 0.38359879 water fraction, min, max = 0.048702118 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096575479 0 0.38359482 water fraction, min, max = 0.048703079 3.5127727e-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 = 0.096576441 0 0.38359879 water fraction, min, max = 0.048702116 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09657548 0 0.38359482 water fraction, min, max = 0.048703078 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7034129e-06, Final residual = 8.1757013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3470648e-09, Final residual = 3.5071559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096576442 0 0.38359879 water fraction, min, max = 0.048702117 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09657548 0 0.38359482 water fraction, min, max = 0.04870308 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096576442 0 0.38359879 water fraction, min, max = 0.048702117 3.5127727e-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 = 0.09657548 0 0.38359482 water fraction, min, max = 0.04870308 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286273e-07, Final residual = 1.4172896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675918e-09, Final residual = 5.8555757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4073.16 s ClockTime = 4140 s fluxAdjustedLocalCo Co mean: 0.090874185 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006618263 -> dtInletScale=906.58229 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=906.58229 -> dtScale=1.0001149 deltaT = 0.44233844 Time = 831.759 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 = 0.096574518 0 0.38359085 water fraction, min, max = 0.048704041 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096573556 0 0.38358688 water fraction, min, max = 0.048705002 3.5127727e-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 = 0.096574518 0 0.38359085 water fraction, min, max = 0.04870404 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096573557 0 0.38358688 water fraction, min, max = 0.048705001 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7020435e-06, Final residual = 8.1781774e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445378e-09, Final residual = 4.4966513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574518 0 0.38359085 water fraction, min, max = 0.048704041 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096573557 0 0.38358688 water fraction, min, max = 0.048705003 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096574518 0 0.38359085 water fraction, min, max = 0.048704041 3.5127727e-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 = 0.096573557 0 0.38358688 water fraction, min, max = 0.048705003 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279284e-07, Final residual = 1.4374916e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177267e-09, Final residual = 6.1593093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4074.58 s ClockTime = 4141 s fluxAdjustedLocalCo Co mean: 0.090875183 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066188335 -> dtInletScale=906.50414 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=906.50414 -> dtScale=1.0001048 deltaT = 0.44237658 Time = 832.201 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 = 0.096572595 0 0.38358291 water fraction, min, max = 0.048705964 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096571633 0 0.38357894 water fraction, min, max = 0.048706925 3.5127727e-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 = 0.096572595 0 0.38358291 water fraction, min, max = 0.048705963 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096571635 0 0.38357894 water fraction, min, max = 0.048706923 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7006205e-06, Final residual = 8.1717547e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3582239e-09, Final residual = 4.618153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096572595 0 0.38358291 water fraction, min, max = 0.048705964 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096571634 0 0.38357894 water fraction, min, max = 0.048706925 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096572595 0 0.38358291 water fraction, min, max = 0.048705964 3.5127727e-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 = 0.096571634 0 0.38357894 water fraction, min, max = 0.048706925 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273412e-07, Final residual = 1.4355529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9141365e-09, Final residual = 6.1945086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4075.92 s ClockTime = 4143 s fluxAdjustedLocalCo Co mean: 0.090876184 max: 0.59994326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066194043 -> dtInletScale=906.42598 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=906.42598 -> dtScale=1.0000946 deltaT = 0.44241473 Time = 832.644 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 = 0.096570673 0 0.38357498 water fraction, min, max = 0.048707886 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096569712 0 0.38357101 water fraction, min, max = 0.048708846 3.5127727e-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 = 0.096570673 0 0.38357498 water fraction, min, max = 0.048707884 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096569713 0 0.38357101 water fraction, min, max = 0.048708845 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6991495e-06, Final residual = 8.1690204e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.363692e-09, Final residual = 4.4821793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570673 0 0.38357498 water fraction, min, max = 0.048707886 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096569713 0 0.38357101 water fraction, min, max = 0.048708847 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096570673 0 0.38357498 water fraction, min, max = 0.048707886 3.5127727e-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 = 0.096569713 0 0.38357101 water fraction, min, max = 0.048708847 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263547e-07, Final residual = 1.429723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8669525e-09, Final residual = 6.0083818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4077.35 s ClockTime = 4144 s fluxAdjustedLocalCo Co mean: 0.09087719 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066199752 -> dtInletScale=906.34781 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=906.34781 -> dtScale=1.0000843 deltaT = 0.44241473 Time = 833.086 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 = 0.096568752 0 0.38356705 water fraction, min, max = 0.048709807 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096567791 0 0.38356308 water fraction, min, max = 0.048710767 3.5127727e-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 = 0.096568752 0 0.38356705 water fraction, min, max = 0.048709805 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096567793 0 0.38356308 water fraction, min, max = 0.048710765 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6974914e-06, Final residual = 8.1631985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528032e-09, Final residual = 4.4912778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096568752 0 0.38356705 water fraction, min, max = 0.048709807 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096567792 0 0.38356308 water fraction, min, max = 0.048710767 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096568752 0 0.38356705 water fraction, min, max = 0.048709807 3.5127727e-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 = 0.096567793 0 0.38356308 water fraction, min, max = 0.048710767 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256183e-07, Final residual = 1.4344284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927573e-09, Final residual = 5.9406039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4078.75 s ClockTime = 4145 s fluxAdjustedLocalCo Co mean: 0.090870362 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066199752 -> dtInletScale=906.34781 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=906.34781 -> dtScale=1.0001603 deltaT = 0.4424529 Time = 833.528 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 = 0.096566832 0 0.38355912 water fraction, min, max = 0.048711727 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096565872 0 0.38355516 water fraction, min, max = 0.048712686 3.5127727e-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 = 0.096566832 0 0.38355912 water fraction, min, max = 0.048711725 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096565873 0 0.38355516 water fraction, min, max = 0.048712685 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6961102e-06, Final residual = 8.158223e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3525196e-09, Final residual = 4.439936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096566832 0 0.38355912 water fraction, min, max = 0.048711727 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096565873 0 0.38355516 water fraction, min, max = 0.048712687 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096566832 0 0.38355912 water fraction, min, max = 0.048711726 3.5127727e-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 = 0.096565873 0 0.38355516 water fraction, min, max = 0.048712687 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253965e-07, Final residual = 1.4274142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166692e-09, Final residual = 6.0889294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4080.17 s ClockTime = 4147 s fluxAdjustedLocalCo Co mean: 0.090871377 max: 0.59991003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066205462 -> dtInletScale=906.26963 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=906.26963 -> dtScale=1.00015 deltaT = 0.44249107 Time = 833.971 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 = 0.096564913 0 0.3835512 water fraction, min, max = 0.048713646 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096563953 0 0.38354724 water fraction, min, max = 0.048714605 3.5127727e-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 = 0.096564913 0 0.3835512 water fraction, min, max = 0.048713644 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096563955 0 0.38354724 water fraction, min, max = 0.048714603 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.694627e-06, Final residual = 8.1540842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337973e-09, Final residual = 4.3266602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564913 0 0.3835512 water fraction, min, max = 0.048713646 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096563954 0 0.38354724 water fraction, min, max = 0.048714605 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096564913 0 0.3835512 water fraction, min, max = 0.048713646 3.5127727e-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 = 0.096563954 0 0.38354724 water fraction, min, max = 0.048714605 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241972e-07, Final residual = 1.4579753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8984865e-09, Final residual = 5.497817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4081.51 s ClockTime = 4148 s fluxAdjustedLocalCo Co mean: 0.090872395 max: 0.59991625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066211175 -> dtInletScale=906.19144 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=906.19144 -> dtScale=1.0001396 deltaT = 0.44252926 Time = 834.414 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 = 0.096562995 0 0.38354328 water fraction, min, max = 0.048715564 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562036 0 0.38353932 water fraction, min, max = 0.048716522 3.5127727e-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 = 0.096562995 0 0.38354328 water fraction, min, max = 0.048715563 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562037 0 0.38353932 water fraction, min, max = 0.048716521 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6931929e-06, Final residual = 8.1561077e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3468682e-09, Final residual = 4.4770754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562995 0 0.38354328 water fraction, min, max = 0.048715564 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562037 0 0.38353933 water fraction, min, max = 0.048716523 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096562995 0 0.38354328 water fraction, min, max = 0.048715564 3.5127727e-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 = 0.096562037 0 0.38353933 water fraction, min, max = 0.048716523 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242654e-07, Final residual = 1.4400894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541573e-09, Final residual = 5.8816779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4082.94 s ClockTime = 4150 s fluxAdjustedLocalCo Co mean: 0.090873419 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066216889 -> dtInletScale=906.11325 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=906.11325 -> dtScale=1.0001292 deltaT = 0.44256745 Time = 834.856 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 = 0.096561077 0 0.38353537 water fraction, min, max = 0.048717482 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096560119 0 0.38353141 water fraction, min, max = 0.048718439 3.5127727e-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 = 0.096561077 0 0.38353537 water fraction, min, max = 0.04871748 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09656012 0 0.38353141 water fraction, min, max = 0.048718438 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6918178e-06, Final residual = 8.1421341e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3499707e-09, Final residual = 3.9768211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096561078 0 0.38353537 water fraction, min, max = 0.048717481 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09656012 0 0.38353141 water fraction, min, max = 0.04871844 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096561078 0 0.38353537 water fraction, min, max = 0.048717481 3.5127727e-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 = 0.09656012 0 0.38353141 water fraction, min, max = 0.04871844 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230901e-07, Final residual = 1.4630387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8928443e-09, Final residual = 5.9375419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4084.35 s ClockTime = 4151 s fluxAdjustedLocalCo Co mean: 0.090874447 max: 0.59992879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066222604 -> dtInletScale=906.03505 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=906.03505 -> dtScale=1.0001187 deltaT = 0.44260566 Time = 835.299 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 = 0.096559161 0 0.38352746 water fraction, min, max = 0.048719398 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096558203 0 0.3835235 water fraction, min, max = 0.048720355 3.5127727e-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 = 0.096559161 0 0.38352746 water fraction, min, max = 0.048719396 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096558204 0 0.3835235 water fraction, min, max = 0.048720354 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6903483e-06, Final residual = 8.1412924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3637388e-09, Final residual = 4.176055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096559162 0 0.38352746 water fraction, min, max = 0.048719397 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096558204 0 0.38352351 water fraction, min, max = 0.048720356 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096559162 0 0.38352746 water fraction, min, max = 0.048719397 3.5127727e-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 = 0.096558204 0 0.38352351 water fraction, min, max = 0.048720356 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223501e-07, Final residual = 1.4253681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.862325e-09, Final residual = 5.8987411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4085.77 s ClockTime = 4153 s fluxAdjustedLocalCo Co mean: 0.090875479 max: 0.59993509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066228321 -> dtInletScale=905.95684 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=905.95684 -> dtScale=1.0001082 deltaT = 0.44264387 Time = 835.741 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 = 0.096557246 0 0.38351955 water fraction, min, max = 0.048721313 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096556288 0 0.3835156 water fraction, min, max = 0.04872227 3.5127727e-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 = 0.096557246 0 0.38351955 water fraction, min, max = 0.048721312 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096556289 0 0.3835156 water fraction, min, max = 0.048722269 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6889329e-06, Final residual = 8.1386185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622483e-09, Final residual = 4.3673951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096557246 0 0.38351955 water fraction, min, max = 0.048721313 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096556289 0 0.3835156 water fraction, min, max = 0.048722271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096557246 0 0.38351955 water fraction, min, max = 0.048721313 3.5127727e-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 = 0.096556289 0 0.3835156 water fraction, min, max = 0.048722271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214921e-07, Final residual = 1.4512753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.91975e-09, Final residual = 5.4907289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4087.21 s ClockTime = 4154 s fluxAdjustedLocalCo Co mean: 0.090876514 max: 0.59994142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066234039 -> dtInletScale=905.87863 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=905.87863 -> dtScale=1.0000976 deltaT = 0.4426821 Time = 836.184 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 = 0.096555331 0 0.38351165 water fraction, min, max = 0.048723228 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554374 0 0.3835077 water fraction, min, max = 0.048724184 3.5127727e-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 = 0.096555331 0 0.38351165 water fraction, min, max = 0.048723226 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554375 0 0.3835077 water fraction, min, max = 0.048724183 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6875629e-06, Final residual = 8.1408915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4078477e-09, Final residual = 4.5979091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096555332 0 0.38351165 water fraction, min, max = 0.048723227 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096554375 0 0.3835077 water fraction, min, max = 0.048724185 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096555332 0 0.38351165 water fraction, min, max = 0.048723227 3.5127727e-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 = 0.096554375 0 0.3835077 water fraction, min, max = 0.048724185 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214532e-07, Final residual = 1.4220125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8927323e-09, Final residual = 6.0311091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4088.62 s ClockTime = 4156 s fluxAdjustedLocalCo Co mean: 0.090877556 max: 0.59994779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066239758 -> dtInletScale=905.8004 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=905.8004 -> dtScale=1.000087 deltaT = 0.44272033 Time = 836.627 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 = 0.096553417 0 0.38350375 water fraction, min, max = 0.048725142 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096552461 0 0.3834998 water fraction, min, max = 0.048726097 3.5127727e-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 = 0.096553417 0 0.38350375 water fraction, min, max = 0.04872514 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096552462 0 0.3834998 water fraction, min, max = 0.048726096 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6861696e-06, Final residual = 8.1280382e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.362873e-09, Final residual = 4.4055196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096553418 0 0.38350376 water fraction, min, max = 0.048725141 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096552462 0 0.38349981 water fraction, min, max = 0.048726098 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096553418 0 0.38350376 water fraction, min, max = 0.048725141 3.5127727e-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 = 0.096552462 0 0.38349981 water fraction, min, max = 0.048726098 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2207315e-07, Final residual = 1.4201563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8711576e-09, Final residual = 6.1520952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4090.03 s ClockTime = 4157 s fluxAdjustedLocalCo Co mean: 0.090878602 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006624548 -> dtInletScale=905.72218 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=905.72218 -> dtScale=1.0000764 deltaT = 0.44272033 Time = 837.069 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 = 0.096551505 0 0.38349586 water fraction, min, max = 0.048727054 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096550548 0 0.38349191 water fraction, min, max = 0.04872801 3.5127727e-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 = 0.096551505 0 0.38349586 water fraction, min, max = 0.048727053 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09655055 0 0.38349191 water fraction, min, max = 0.048728008 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6844852e-06, Final residual = 8.1281391e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799193e-09, Final residual = 4.1912141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096551505 0 0.38349586 water fraction, min, max = 0.048727054 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096550549 0 0.38349192 water fraction, min, max = 0.04872801 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096551505 0 0.38349586 water fraction, min, max = 0.048727054 3.5127727e-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 = 0.09655055 0 0.38349192 water fraction, min, max = 0.04872801 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197095e-07, Final residual = 1.4311757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8993476e-09, Final residual = 5.7830989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4091.44 s ClockTime = 4158 s fluxAdjustedLocalCo Co mean: 0.090871801 max: 0.59990878 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006624548 -> dtInletScale=905.72218 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=905.72218 -> dtScale=1.0001521 deltaT = 0.44275858 Time = 837.512 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 = 0.096549593 0 0.38348797 water fraction, min, max = 0.048728966 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096548637 0 0.38348403 water fraction, min, max = 0.048729921 3.5127727e-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 = 0.096549593 0 0.38348797 water fraction, min, max = 0.048728964 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096548639 0 0.38348403 water fraction, min, max = 0.048729919 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6830861e-06, Final residual = 8.1211703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.350979e-09, Final residual = 4.8065238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549594 0 0.38348797 water fraction, min, max = 0.048728965 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096548638 0 0.38348403 water fraction, min, max = 0.048729922 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096549594 0 0.38348797 water fraction, min, max = 0.048728965 3.5127727e-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 = 0.096548638 0 0.38348403 water fraction, min, max = 0.048729921 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193226e-07, Final residual = 1.4395243e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841646e-09, Final residual = 6.2588617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4092.86 s ClockTime = 4160 s fluxAdjustedLocalCo Co mean: 0.090872856 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066251203 -> dtInletScale=905.64394 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=905.64394 -> dtScale=1.0001413 deltaT = 0.44279684 Time = 837.955 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 = 0.096547682 0 0.38348009 water fraction, min, max = 0.048730877 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096546727 0 0.38347614 water fraction, min, max = 0.048731831 3.5127727e-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 = 0.096547682 0 0.38348009 water fraction, min, max = 0.048730875 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096546728 0 0.38347614 water fraction, min, max = 0.04873183 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6816945e-06, Final residual = 8.1215057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421126e-09, Final residual = 4.3411092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547683 0 0.38348009 water fraction, min, max = 0.048730876 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096546728 0 0.38347615 water fraction, min, max = 0.048731832 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096547683 0 0.38348009 water fraction, min, max = 0.048730876 3.5127727e-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 = 0.096546728 0 0.38347615 water fraction, min, max = 0.048731832 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185542e-07, Final residual = 1.4175822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8779395e-09, Final residual = 5.9009397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4094.27 s ClockTime = 4161 s fluxAdjustedLocalCo Co mean: 0.090873914 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066256927 -> dtInletScale=905.56569 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=905.56569 -> dtScale=1.0001305 deltaT = 0.4428351 Time = 838.398 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 = 0.096545772 0 0.38347221 water fraction, min, max = 0.048732787 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096544817 0 0.38346826 water fraction, min, max = 0.048733741 3.5127727e-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 = 0.096545772 0 0.38347221 water fraction, min, max = 0.048732785 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096544819 0 0.38346827 water fraction, min, max = 0.048733739 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802478e-06, Final residual = 8.1148887e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517789e-09, Final residual = 4.6522263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096545773 0 0.38347221 water fraction, min, max = 0.048732786 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096544818 0 0.38346827 water fraction, min, max = 0.048733741 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096545773 0 0.38347221 water fraction, min, max = 0.048732786 3.5127727e-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 = 0.096544818 0 0.38346827 water fraction, min, max = 0.048733741 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174896e-07, Final residual = 1.4112062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9101918e-09, Final residual = 6.199979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4095.53 s ClockTime = 4163 s fluxAdjustedLocalCo Co mean: 0.090874977 max: 0.5999282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066262654 -> dtInletScale=905.48743 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=905.48743 -> dtScale=1.0001197 deltaT = 0.44287338 Time = 838.841 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 = 0.096543863 0 0.38346433 water fraction, min, max = 0.048734696 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096542909 0 0.38346039 water fraction, min, max = 0.048735649 3.5127727e-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 = 0.096543863 0 0.38346433 water fraction, min, max = 0.048734694 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09654291 0 0.38346039 water fraction, min, max = 0.048735648 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6789129e-06, Final residual = 8.1079612e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704951e-09, Final residual = 4.6906013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096543864 0 0.38346433 water fraction, min, max = 0.048734695 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09654291 0 0.38346039 water fraction, min, max = 0.04873565 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096543864 0 0.38346433 water fraction, min, max = 0.048734695 3.5127727e-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 = 0.09654291 0 0.38346039 water fraction, min, max = 0.04873565 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2168536e-07, Final residual = 1.4238041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674648e-09, Final residual = 5.8994373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4096.97 s ClockTime = 4164 s fluxAdjustedLocalCo Co mean: 0.090876044 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066268381 -> dtInletScale=905.40917 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=905.40917 -> dtScale=1.0001088 deltaT = 0.44291167 Time = 839.284 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 = 0.096541955 0 0.38345646 water fraction, min, max = 0.048736604 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096541001 0 0.38345252 water fraction, min, max = 0.048737557 3.5127727e-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 = 0.096541955 0 0.38345646 water fraction, min, max = 0.048736602 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096541003 0 0.38345252 water fraction, min, max = 0.048737556 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774811e-06, Final residual = 8.1024919e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352597e-09, Final residual = 4.3840085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096541956 0 0.38345646 water fraction, min, max = 0.048736603 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096541002 0 0.38345252 water fraction, min, max = 0.048737558 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096541956 0 0.38345646 water fraction, min, max = 0.048736603 3.5127727e-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 = 0.096541002 0 0.38345252 water fraction, min, max = 0.048737558 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166999e-07, Final residual = 1.4377187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.877216e-09, Final residual = 5.8008042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4098.39 s ClockTime = 4166 s fluxAdjustedLocalCo Co mean: 0.090877115 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006627411 -> dtInletScale=905.3309 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=905.3309 -> dtScale=1.0000979 deltaT = 0.44294997 Time = 839.727 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 = 0.096540048 0 0.38344859 water fraction, min, max = 0.048738511 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539094 0 0.38344465 water fraction, min, max = 0.048739464 3.5127727e-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 = 0.096540048 0 0.38344859 water fraction, min, max = 0.048738509 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539096 0 0.38344465 water fraction, min, max = 0.048739462 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6760711e-06, Final residual = 8.1063258e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107461e-09, Final residual = 4.2569068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096540048 0 0.38344859 water fraction, min, max = 0.048738511 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096539095 0 0.38344466 water fraction, min, max = 0.048739464 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096540048 0 0.38344859 water fraction, min, max = 0.04873851 3.5127727e-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 = 0.096539095 0 0.38344466 water fraction, min, max = 0.048739464 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157411e-07, Final residual = 1.4177914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8661918e-09, Final residual = 5.7474894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4099.79 s ClockTime = 4167 s fluxAdjustedLocalCo Co mean: 0.090878191 max: 0.59994786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066279841 -> dtInletScale=905.25263 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=905.25263 -> dtScale=1.0000869 deltaT = 0.44298828 Time = 840.17 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 = 0.096538142 0 0.38344072 water fraction, min, max = 0.048740417 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537188 0 0.38343679 water fraction, min, max = 0.04874137 3.5127727e-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 = 0.096538142 0 0.38344072 water fraction, min, max = 0.048740416 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09653719 0 0.38343679 water fraction, min, max = 0.048741368 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747301e-06, Final residual = 8.0989112e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493644e-09, Final residual = 4.427978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096538142 0 0.38344073 water fraction, min, max = 0.048740417 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096537189 0 0.38343679 water fraction, min, max = 0.04874137 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096538142 0 0.38344073 water fraction, min, max = 0.048740417 3.5127727e-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 = 0.096537189 0 0.38343679 water fraction, min, max = 0.04874137 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149588e-07, Final residual = 1.4171734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8634542e-09, Final residual = 5.9963325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4101.21 s ClockTime = 4168 s fluxAdjustedLocalCo Co mean: 0.090879272 max: 0.59995447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066285573 -> dtInletScale=905.17435 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=905.17435 -> dtScale=1.0000759 deltaT = 0.44298828 Time = 840.613 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 = 0.096536236 0 0.38343286 water fraction, min, max = 0.048742323 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535284 0 0.38342893 water fraction, min, max = 0.048743275 3.5127727e-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 = 0.096536236 0 0.38343286 water fraction, min, max = 0.048742321 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535285 0 0.38342893 water fraction, min, max = 0.048743273 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6730412e-06, Final residual = 8.0976966e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388752e-09, Final residual = 4.233879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096536237 0 0.38343286 water fraction, min, max = 0.048742322 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096535285 0 0.38342893 water fraction, min, max = 0.048743275 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096536237 0 0.38343286 water fraction, min, max = 0.048742322 3.5127727e-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 = 0.096535285 0 0.38342893 water fraction, min, max = 0.048743275 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140837e-07, Final residual = 1.4219486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944269e-09, Final residual = 6.0015573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4102.66 s ClockTime = 4170 s fluxAdjustedLocalCo Co mean: 0.090872496 max: 0.59990922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066285573 -> dtInletScale=905.17435 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=905.17435 -> dtScale=1.0001513 deltaT = 0.4430266 Time = 841.056 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 = 0.096534332 0 0.38342501 water fraction, min, max = 0.048744227 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09653338 0 0.38342108 water fraction, min, max = 0.048745178 3.5127727e-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 = 0.096534332 0 0.38342501 water fraction, min, max = 0.048744225 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096533381 0 0.38342108 water fraction, min, max = 0.048745177 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6716754e-06, Final residual = 8.0866931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.361484e-09, Final residual = 4.0705377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096534332 0 0.38342501 water fraction, min, max = 0.048744227 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096533381 0 0.38342108 water fraction, min, max = 0.048745179 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096534332 0 0.38342501 water fraction, min, max = 0.048744227 3.5127727e-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 = 0.096533381 0 0.38342108 water fraction, min, max = 0.048745179 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2140593e-07, Final residual = 1.4359366e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8799906e-09, Final residual = 5.6994793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4104.07 s ClockTime = 4171 s fluxAdjustedLocalCo Co mean: 0.090873585 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066291307 -> dtInletScale=905.09605 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=905.09605 -> dtScale=1.0001402 deltaT = 0.44306493 Time = 841.499 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 = 0.096532428 0 0.38341715 water fraction, min, max = 0.048746131 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531477 0 0.38341323 water fraction, min, max = 0.048747082 3.5127727e-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 = 0.096532428 0 0.38341715 water fraction, min, max = 0.048746129 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531478 0 0.38341323 water fraction, min, max = 0.04874708 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6702173e-06, Final residual = 8.0867773e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619694e-09, Final residual = 4.5047574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096532429 0 0.38341716 water fraction, min, max = 0.04874613 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096531478 0 0.38341323 water fraction, min, max = 0.048747082 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096532429 0 0.38341716 water fraction, min, max = 0.04874613 3.5127727e-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 = 0.096531478 0 0.38341323 water fraction, min, max = 0.048747082 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131036e-07, Final residual = 1.4750703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8458934e-09, Final residual = 5.4205198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4105.51 s ClockTime = 4173 s fluxAdjustedLocalCo Co mean: 0.090874678 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066297042 -> dtInletScale=905.01775 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=905.01775 -> dtScale=1.0001291 deltaT = 0.44310327 Time = 841.942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096530526 0 0.38340931 water fraction, min, max = 0.048748033 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096529574 0 0.38340538 water fraction, min, max = 0.048748984 3.5127727e-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 = 0.096530526 0 0.38340931 water fraction, min, max = 0.048748032 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096529576 0 0.38340538 water fraction, min, max = 0.048748982 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6687471e-06, Final residual = 8.0853477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264512e-09, Final residual = 4.2932024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096530526 0 0.38340931 water fraction, min, max = 0.048748033 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096529575 0 0.38340538 water fraction, min, max = 0.048748984 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096530526 0 0.38340931 water fraction, min, max = 0.048748033 3.5127727e-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 = 0.096529575 0 0.38340538 water fraction, min, max = 0.048748984 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125318e-07, Final residual = 1.4299968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8947648e-09, Final residual = 5.8957929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4106.93 s ClockTime = 4174 s fluxAdjustedLocalCo Co mean: 0.090875776 max: 0.59992929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066302779 -> dtInletScale=904.93944 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=904.93944 -> dtScale=1.0001179 deltaT = 0.44314162 Time = 842.385 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 = 0.096528624 0 0.38340146 water fraction, min, max = 0.048749935 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096527673 0 0.38339754 water fraction, min, max = 0.048750885 3.5127727e-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 = 0.096528624 0 0.38340146 water fraction, min, max = 0.048749933 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096527675 0 0.38339754 water fraction, min, max = 0.048750884 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6674676e-06, Final residual = 8.0805642e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623016e-09, Final residual = 4.2159736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096528624 0 0.38340146 water fraction, min, max = 0.048749935 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096527674 0 0.38339754 water fraction, min, max = 0.048750886 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096528624 0 0.38340146 water fraction, min, max = 0.048749935 3.5127727e-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 = 0.096527674 0 0.38339754 water fraction, min, max = 0.048750886 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.211949e-07, Final residual = 1.4202657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615698e-09, Final residual = 5.7676661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4108.35 s ClockTime = 4176 s fluxAdjustedLocalCo Co mean: 0.090876877 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066308518 -> dtInletScale=904.86112 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=904.86112 -> dtScale=1.0001066 deltaT = 0.44317998 Time = 842.828 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 = 0.096526723 0 0.38339362 water fraction, min, max = 0.048751836 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096525773 0 0.3833897 water fraction, min, max = 0.048752785 3.5127727e-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 = 0.096526723 0 0.38339362 water fraction, min, max = 0.048751834 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096525774 0 0.3833897 water fraction, min, max = 0.048752784 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6660825e-06, Final residual = 8.0751598e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558886e-09, Final residual = 3.7681291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096526724 0 0.38339362 water fraction, min, max = 0.048751835 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096525774 0 0.3833897 water fraction, min, max = 0.048752786 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096526724 0 0.38339362 water fraction, min, max = 0.048751835 3.5127727e-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 = 0.096525774 0 0.3833897 water fraction, min, max = 0.048752786 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106649e-07, Final residual = 1.4374301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8575143e-09, Final residual = 5.5356618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4109.76 s ClockTime = 4177 s fluxAdjustedLocalCo Co mean: 0.090877984 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066314258 -> dtInletScale=904.7828 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=904.7828 -> dtScale=1.0000953 deltaT = 0.44321835 Time = 843.271 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 = 0.096524823 0 0.38338578 water fraction, min, max = 0.048753736 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096523873 0 0.38338186 water fraction, min, max = 0.048754685 3.5127727e-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 = 0.096524823 0 0.38338578 water fraction, min, max = 0.048753734 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096523875 0 0.38338186 water fraction, min, max = 0.048754684 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6646119e-06, Final residual = 8.0719645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598477e-09, Final residual = 3.9315814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524824 0 0.38338579 water fraction, min, max = 0.048753735 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096523874 0 0.38338187 water fraction, min, max = 0.048754686 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096524824 0 0.38338579 water fraction, min, max = 0.048753735 3.5127727e-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 = 0.096523874 0 0.38338187 water fraction, min, max = 0.048754686 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105196e-07, Final residual = 1.4037056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8715144e-09, Final residual = 6.1188568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4111.1 s ClockTime = 4178 s fluxAdjustedLocalCo Co mean: 0.090879094 max: 0.59994961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066319999 -> dtInletScale=904.70447 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=904.70447 -> dtScale=1.000084 deltaT = 0.44321835 Time = 843.715 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 = 0.096522924 0 0.38337795 water fraction, min, max = 0.048755635 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096521975 0 0.38337403 water fraction, min, max = 0.048756584 3.5127727e-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 = 0.096522924 0 0.38337795 water fraction, min, max = 0.048755633 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096521976 0 0.38337403 water fraction, min, max = 0.048756582 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6631074e-06, Final residual = 8.0647867e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410734e-09, Final residual = 4.3610661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096522925 0 0.38337795 water fraction, min, max = 0.048755634 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096521976 0 0.38337404 water fraction, min, max = 0.048756584 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096522925 0 0.38337795 water fraction, min, max = 0.048755634 3.5127727e-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 = 0.096521976 0 0.38337404 water fraction, min, max = 0.048756584 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094063e-07, Final residual = 1.4165128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663632e-09, Final residual = 5.9210576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4112.49 s ClockTime = 4180 s fluxAdjustedLocalCo Co mean: 0.090872341 max: 0.59990449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066319999 -> dtInletScale=904.70447 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=904.70447 -> dtScale=1.0001592 deltaT = 0.44325673 Time = 844.158 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 = 0.096521026 0 0.38337012 water fraction, min, max = 0.048757533 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096520077 0 0.38336621 water fraction, min, max = 0.048758481 3.5127727e-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 = 0.096521026 0 0.38337012 water fraction, min, max = 0.048757531 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096520078 0 0.38336621 water fraction, min, max = 0.04875848 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6616396e-06, Final residual = 8.0634887e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412568e-09, Final residual = 4.0239933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096521026 0 0.38337013 water fraction, min, max = 0.048757532 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096520078 0 0.38336621 water fraction, min, max = 0.048758482 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096521026 0 0.38337013 water fraction, min, max = 0.048757532 3.5127727e-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 = 0.096520078 0 0.38336621 water fraction, min, max = 0.048758482 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083984e-07, Final residual = 1.4075939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.878495e-09, Final residual = 5.7695015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4113.92 s ClockTime = 4181 s fluxAdjustedLocalCo Co mean: 0.09087346 max: 0.59991134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066325743 -> dtInletScale=904.62613 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=904.62613 -> dtScale=1.0001478 deltaT = 0.44329513 Time = 844.601 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 = 0.096519129 0 0.3833623 water fraction, min, max = 0.04875943 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651818 0 0.38335839 water fraction, min, max = 0.048760378 3.5127727e-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 = 0.096519129 0 0.3833623 water fraction, min, max = 0.048759428 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096518182 0 0.38335839 water fraction, min, max = 0.048760376 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602992e-06, Final residual = 8.0594033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3316678e-09, Final residual = 3.915558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096519129 0 0.3833623 water fraction, min, max = 0.04875943 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096518181 0 0.38335839 water fraction, min, max = 0.048760379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096519129 0 0.3833623 water fraction, min, max = 0.04875943 3.5127727e-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 = 0.096518181 0 0.38335839 water fraction, min, max = 0.048760378 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079907e-07, Final residual = 1.3986595e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659064e-09, Final residual = 5.7175263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4115.32 s ClockTime = 4183 s fluxAdjustedLocalCo Co mean: 0.090874583 max: 0.59991822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066331488 -> dtInletScale=904.54778 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=904.54778 -> dtScale=1.0001363 deltaT = 0.44333353 Time = 845.044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096517232 0 0.38335448 water fraction, min, max = 0.048761326 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516284 0 0.38335057 water fraction, min, max = 0.048762274 3.5127727e-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 = 0.096517233 0 0.38335448 water fraction, min, max = 0.048761325 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516286 0 0.38335057 water fraction, min, max = 0.048762272 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6588533e-06, Final residual = 8.0517448e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469816e-09, Final residual = 4.1572211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096517233 0 0.38335448 water fraction, min, max = 0.048761326 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096516285 0 0.38335057 water fraction, min, max = 0.048762274 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096517233 0 0.38335448 water fraction, min, max = 0.048761326 3.5127727e-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 = 0.096516285 0 0.38335057 water fraction, min, max = 0.048762274 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076718e-07, Final residual = 1.4023503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.879064e-09, Final residual = 5.7236876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4116.76 s ClockTime = 4184 s fluxAdjustedLocalCo Co mean: 0.090875711 max: 0.59992513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066337234 -> dtInletScale=904.46942 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=904.46942 -> dtScale=1.0001248 deltaT = 0.44337194 Time = 845.488 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 = 0.096515337 0 0.38334666 water fraction, min, max = 0.048763222 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096514389 0 0.38334275 water fraction, min, max = 0.048764169 3.5127727e-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 = 0.096515337 0 0.38334666 water fraction, min, max = 0.04876322 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096514391 0 0.38334275 water fraction, min, max = 0.048764167 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.657512e-06, Final residual = 8.0526224e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657441e-09, Final residual = 4.5346017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515338 0 0.38334666 water fraction, min, max = 0.048763221 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09651439 0 0.38334276 water fraction, min, max = 0.048764169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096515338 0 0.38334666 water fraction, min, max = 0.048763221 3.5127727e-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 = 0.09651439 0 0.38334276 water fraction, min, max = 0.048764169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069794e-07, Final residual = 1.4006081e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833998e-09, Final residual = 6.0281482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4118.15 s ClockTime = 4186 s fluxAdjustedLocalCo Co mean: 0.090876844 max: 0.59993207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066342982 -> dtInletScale=904.39106 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=904.39106 -> dtScale=1.0001132 deltaT = 0.44341037 Time = 845.931 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 = 0.096513443 0 0.38333885 water fraction, min, max = 0.048765116 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096512495 0 0.38333494 water fraction, min, max = 0.048766063 3.5127727e-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 = 0.096513443 0 0.38333885 water fraction, min, max = 0.048765115 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096512497 0 0.38333494 water fraction, min, max = 0.048766061 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.656121e-06, Final residual = 8.0428787e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3285229e-09, Final residual = 4.2587327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096513443 0 0.38333885 water fraction, min, max = 0.048765116 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096512496 0 0.38333495 water fraction, min, max = 0.048766063 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096513443 0 0.38333885 water fraction, min, max = 0.048765116 3.5127727e-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 = 0.096512496 0 0.38333495 water fraction, min, max = 0.048766063 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060111e-07, Final residual = 1.4043397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837893e-09, Final residual = 6.1237743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4119.56 s ClockTime = 4187 s fluxAdjustedLocalCo Co mean: 0.09087798 max: 0.59993903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066348732 -> dtInletScale=904.31269 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=904.31269 -> dtScale=1.0001016 deltaT = 0.4434488 Time = 846.375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096511549 0 0.38333104 water fraction, min, max = 0.04876701 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096510602 0 0.38332714 water fraction, min, max = 0.048767956 3.5127727e-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 = 0.096511549 0 0.38333104 water fraction, min, max = 0.048767008 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096510604 0 0.38332714 water fraction, min, max = 0.048767955 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6546853e-06, Final residual = 8.0428114e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607233e-09, Final residual = 4.4878945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096511549 0 0.38333104 water fraction, min, max = 0.04876701 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096510603 0 0.38332714 water fraction, min, max = 0.048767957 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096511549 0 0.38333104 water fraction, min, max = 0.04876701 3.5127727e-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 = 0.096510603 0 0.38332714 water fraction, min, max = 0.048767957 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053276e-07, Final residual = 1.4217763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725542e-09, Final residual = 5.8702198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4120.83 s ClockTime = 4188 s fluxAdjustedLocalCo Co mean: 0.090879121 max: 0.59994602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066354483 -> dtInletScale=904.23431 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=904.23431 -> dtScale=1.00009 deltaT = 0.44348725 Time = 846.818 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 = 0.096509656 0 0.38332324 water fraction, min, max = 0.048768903 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09650871 0 0.38331933 water fraction, min, max = 0.048769848 3.5127727e-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 = 0.096509656 0 0.38332324 water fraction, min, max = 0.048768901 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508711 0 0.38331933 water fraction, min, max = 0.048769847 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6533889e-06, Final residual = 8.0358067e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3766953e-09, Final residual = 4.2133182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509657 0 0.38332324 water fraction, min, max = 0.048768902 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096508711 0 0.38331934 water fraction, min, max = 0.048769849 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096509657 0 0.38332324 water fraction, min, max = 0.048768902 3.5127727e-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 = 0.096508711 0 0.38331934 water fraction, min, max = 0.048769849 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054109e-07, Final residual = 1.4239323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8433904e-09, Final residual = 5.3930661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4122.26 s ClockTime = 4190 s fluxAdjustedLocalCo Co mean: 0.090880266 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066360235 -> dtInletScale=904.15593 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=904.15593 -> dtScale=1.0000783 deltaT = 0.44348725 Time = 847.262 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 = 0.096507764 0 0.38331544 water fraction, min, max = 0.048770795 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096506818 0 0.38331154 water fraction, min, max = 0.04877174 3.5127727e-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 = 0.096507764 0 0.38331544 water fraction, min, max = 0.048770793 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09650682 0 0.38331154 water fraction, min, max = 0.048771738 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6517308e-06, Final residual = 8.0331458e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711771e-09, Final residual = 4.2780556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096507765 0 0.38331544 water fraction, min, max = 0.048770794 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096506819 0 0.38331154 water fraction, min, max = 0.04877174 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096507765 0 0.38331544 water fraction, min, max = 0.048770794 3.5127727e-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 = 0.096506819 0 0.38331154 water fraction, min, max = 0.04877174 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038554e-07, Final residual = 1.4297269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8751617e-09, Final residual = 5.8379434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4123.69 s ClockTime = 4191 s fluxAdjustedLocalCo Co mean: 0.090873537 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066360235 -> dtInletScale=904.15593 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=904.15593 -> dtScale=1.0001532 deltaT = 0.4435257 Time = 847.705 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 = 0.096505873 0 0.38330764 water fraction, min, max = 0.048772686 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096504928 0 0.38330374 water fraction, min, max = 0.04877363 3.5127727e-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 = 0.096505873 0 0.38330764 water fraction, min, max = 0.048772684 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096504929 0 0.38330374 water fraction, min, max = 0.048773629 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6503468e-06, Final residual = 8.0314995e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985084e-09, Final residual = 4.541257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505874 0 0.38330764 water fraction, min, max = 0.048772685 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096504929 0 0.38330374 water fraction, min, max = 0.048773631 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096505874 0 0.38330764 water fraction, min, max = 0.048772685 3.5127727e-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 = 0.096504929 0 0.38330374 water fraction, min, max = 0.048773631 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040134e-07, Final residual = 1.4159434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8761256e-09, Final residual = 6.2209901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4125.08 s ClockTime = 4193 s fluxAdjustedLocalCo Co mean: 0.090874691 max: 0.59991514 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006636599 -> dtInletScale=904.07753 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=904.07753 -> dtScale=1.0001415 deltaT = 0.44356417 Time = 848.149 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 = 0.096503983 0 0.38329985 water fraction, min, max = 0.048774576 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096503038 0 0.38329595 water fraction, min, max = 0.04877552 3.5127727e-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 = 0.096503983 0 0.38329985 water fraction, min, max = 0.048774574 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09650304 0 0.38329595 water fraction, min, max = 0.048775518 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6490938e-06, Final residual = 8.028966e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118586e-09, Final residual = 4.2906822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096503984 0 0.38329985 water fraction, min, max = 0.048774575 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096503039 0 0.38329595 water fraction, min, max = 0.04877552 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096503984 0 0.38329985 water fraction, min, max = 0.048774575 3.5127727e-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 = 0.096503039 0 0.38329595 water fraction, min, max = 0.04877552 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028722e-07, Final residual = 1.4164769e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8888279e-09, Final residual = 6.1865098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4126.48 s ClockTime = 4194 s fluxAdjustedLocalCo Co mean: 0.090875849 max: 0.59992224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066371746 -> dtInletScale=903.99913 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=903.99913 -> dtScale=1.0001296 deltaT = 0.44360265 Time = 848.592 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 = 0.096502094 0 0.38329206 water fraction, min, max = 0.048776465 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09650115 0 0.38328816 water fraction, min, max = 0.048777408 3.5127727e-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 = 0.096502094 0 0.38329206 water fraction, min, max = 0.048776463 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501151 0 0.38328816 water fraction, min, max = 0.048777407 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6476612e-06, Final residual = 8.0198196e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.367738e-09, Final residual = 4.1208235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096502095 0 0.38329206 water fraction, min, max = 0.048776464 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096501151 0 0.38328817 water fraction, min, max = 0.048777409 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096502095 0 0.38329206 water fraction, min, max = 0.048776464 3.5127727e-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 = 0.096501151 0 0.38328817 water fraction, min, max = 0.048777409 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022224e-07, Final residual = 1.395342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8444314e-09, Final residual = 5.9146634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4127.9 s ClockTime = 4196 s fluxAdjustedLocalCo Co mean: 0.090877011 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066377503 -> dtInletScale=903.92072 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=903.92072 -> dtScale=1.0001177 deltaT = 0.44364113 Time = 849.036 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 = 0.096500206 0 0.38328427 water fraction, min, max = 0.048778353 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096499262 0 0.38328038 water fraction, min, max = 0.048779296 3.5127727e-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 = 0.096500206 0 0.38328427 water fraction, min, max = 0.048778351 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096499263 0 0.38328038 water fraction, min, max = 0.048779295 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462692e-06, Final residual = 8.0155731e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265276e-09, Final residual = 4.3379757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096500206 0 0.38328428 water fraction, min, max = 0.048778352 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096499263 0 0.38328039 water fraction, min, max = 0.048779297 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096500206 0 0.38328428 water fraction, min, max = 0.048778352 3.5127727e-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 = 0.096499263 0 0.38328039 water fraction, min, max = 0.048779297 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014127e-07, Final residual = 1.3946543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607579e-09, Final residual = 5.7965015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4129.32 s ClockTime = 4197 s fluxAdjustedLocalCo Co mean: 0.090878178 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066383262 -> dtInletScale=903.8423 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=903.8423 -> dtScale=1.0001058 deltaT = 0.44367963 Time = 849.48 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 = 0.096498319 0 0.38327649 water fraction, min, max = 0.04878024 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096497375 0 0.3832726 water fraction, min, max = 0.048781183 3.5127727e-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 = 0.096498319 0 0.38327649 water fraction, min, max = 0.048780239 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096497376 0 0.3832726 water fraction, min, max = 0.048781182 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6449782e-06, Final residual = 8.0108825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180331e-09, Final residual = 4.5171357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096498319 0 0.3832765 water fraction, min, max = 0.04878024 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096497376 0 0.38327261 water fraction, min, max = 0.048781184 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096498319 0 0.3832765 water fraction, min, max = 0.04878024 3.5127727e-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 = 0.096497376 0 0.38327261 water fraction, min, max = 0.048781184 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008567e-07, Final residual = 1.4084782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771047e-09, Final residual = 6.0340878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4130.73 s ClockTime = 4199 s fluxAdjustedLocalCo Co mean: 0.090879349 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066389022 -> dtInletScale=903.76387 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=903.76387 -> dtScale=1.0000939 deltaT = 0.44371814 Time = 849.923 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 = 0.096496432 0 0.38326872 water fraction, min, max = 0.048782127 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096495489 0 0.38326483 water fraction, min, max = 0.048783069 3.5127727e-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 = 0.096496432 0 0.38326872 water fraction, min, max = 0.048782125 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09649549 0 0.38326483 water fraction, min, max = 0.048783068 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6435451e-06, Final residual = 8.0112315e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476951e-09, Final residual = 4.4219925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496433 0 0.38326872 water fraction, min, max = 0.048782126 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09649549 0 0.38326483 water fraction, min, max = 0.04878307 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096496433 0 0.38326872 water fraction, min, max = 0.048782126 3.5127727e-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 = 0.09649549 0 0.38326483 water fraction, min, max = 0.04878307 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003653e-07, Final residual = 1.3914757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598602e-09, Final residual = 6.0945007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4132.14 s ClockTime = 4200 s fluxAdjustedLocalCo Co mean: 0.090880525 max: 0.5999509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066394784 -> dtInletScale=903.68544 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=903.68544 -> dtScale=1.0000818 deltaT = 0.44371814 Time = 850.367 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 = 0.096494546 0 0.38326094 water fraction, min, max = 0.048784012 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096493604 0 0.38325706 water fraction, min, max = 0.048784954 3.5127727e-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 = 0.096494547 0 0.38326094 water fraction, min, max = 0.048784011 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096493605 0 0.38325706 water fraction, min, max = 0.048784953 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419593e-06, Final residual = 8.0077183e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479023e-09, Final residual = 4.5453585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494547 0 0.38326095 water fraction, min, max = 0.048784012 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096493605 0 0.38325706 water fraction, min, max = 0.048784955 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096494547 0 0.38326095 water fraction, min, max = 0.048784012 3.5127727e-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 = 0.096493605 0 0.38325706 water fraction, min, max = 0.048784955 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.199822e-07, Final residual = 1.4240633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508473e-09, Final residual = 5.6555156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4133.55 s ClockTime = 4201 s fluxAdjustedLocalCo Co mean: 0.090873816 max: 0.59990606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066394784 -> dtInletScale=903.68544 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=903.68544 -> dtScale=1.0001566 deltaT = 0.44375666 Time = 850.811 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 = 0.096492662 0 0.38325318 water fraction, min, max = 0.048785897 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09649172 0 0.38324929 water fraction, min, max = 0.048786839 3.5127727e-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 = 0.096492662 0 0.38325318 water fraction, min, max = 0.048785895 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096491721 0 0.38324929 water fraction, min, max = 0.048786837 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.640613e-06, Final residual = 8.0018298e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515976e-09, Final residual = 4.588512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096492662 0 0.38325318 water fraction, min, max = 0.048785897 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096491721 0 0.38324929 water fraction, min, max = 0.048786839 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096492662 0 0.38325318 water fraction, min, max = 0.048785897 3.5127727e-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 = 0.096491721 0 0.38324929 water fraction, min, max = 0.048786839 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992637e-07, Final residual = 1.4103783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8672146e-09, Final residual = 5.6737893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4134.93 s ClockTime = 4203 s fluxAdjustedLocalCo Co mean: 0.090875 max: 0.59991332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066400548 -> dtInletScale=903.607 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=903.607 -> dtScale=1.0001445 deltaT = 0.44379519 Time = 851.255 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 = 0.096490778 0 0.38324541 water fraction, min, max = 0.048787781 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096489836 0 0.38324153 water fraction, min, max = 0.048788722 3.5127727e-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 = 0.096490778 0 0.38324541 water fraction, min, max = 0.048787779 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096489838 0 0.38324153 water fraction, min, max = 0.04878872 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6392158e-06, Final residual = 7.9973946e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500787e-09, Final residual = 4.4376837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096490779 0 0.38324541 water fraction, min, max = 0.04878778 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096489837 0 0.38324153 water fraction, min, max = 0.048788723 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096490779 0 0.38324541 water fraction, min, max = 0.04878778 3.5127727e-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 = 0.096489837 0 0.38324153 water fraction, min, max = 0.048788722 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976327e-07, Final residual = 1.4040686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8785009e-09, Final residual = 5.9349141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4136.35 s ClockTime = 4204 s fluxAdjustedLocalCo Co mean: 0.090876189 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066406314 -> dtInletScale=903.52855 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=903.52855 -> dtScale=1.0001323 deltaT = 0.44383373 Time = 851.698 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 = 0.096488895 0 0.38323765 water fraction, min, max = 0.048789664 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487954 0 0.38323377 water fraction, min, max = 0.048790604 3.5127727e-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 = 0.096488895 0 0.38323765 water fraction, min, max = 0.048789662 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487955 0 0.38323377 water fraction, min, max = 0.048790603 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378689e-06, Final residual = 7.9956028e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2813282e-09, Final residual = 3.8037285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096488896 0 0.38323765 water fraction, min, max = 0.048789663 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487955 0 0.38323377 water fraction, min, max = 0.048790605 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096488896 0 0.38323765 water fraction, min, max = 0.048789663 3.5127727e-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 = 0.096487955 0 0.38323377 water fraction, min, max = 0.048790605 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1975226e-07, Final residual = 1.4222312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376594e-09, Final residual = 5.5369867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4137.76 s ClockTime = 4206 s fluxAdjustedLocalCo Co mean: 0.090877381 max: 0.59992792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066412081 -> dtInletScale=903.45009 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=903.45009 -> dtScale=1.0001202 deltaT = 0.44387228 Time = 852.142 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 = 0.096487013 0 0.38322989 water fraction, min, max = 0.048791546 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096486072 0 0.38322601 water fraction, min, max = 0.048792486 3.5127727e-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 = 0.096487013 0 0.38322989 water fraction, min, max = 0.048791544 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096486074 0 0.38322601 water fraction, min, max = 0.048792485 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365054e-06, Final residual = 7.9910373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257215e-09, Final residual = 4.1558293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487014 0 0.3832299 water fraction, min, max = 0.048791545 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096486073 0 0.38322602 water fraction, min, max = 0.048792487 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096487014 0 0.3832299 water fraction, min, max = 0.048791545 3.5127727e-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 = 0.096486073 0 0.38322602 water fraction, min, max = 0.048792487 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969232e-07, Final residual = 1.3976977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.869212e-09, Final residual = 5.8422031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4139.17 s ClockTime = 4207 s fluxAdjustedLocalCo Co mean: 0.090878578 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066417849 -> dtInletScale=903.37162 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=903.37162 -> dtScale=1.0001079 deltaT = 0.44391084 Time = 852.586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096485132 0 0.38322214 water fraction, min, max = 0.048793427 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484191 0 0.38321826 water fraction, min, max = 0.048794367 3.5127727e-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 = 0.096485132 0 0.38322214 water fraction, min, max = 0.048793425 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484193 0 0.38321826 water fraction, min, max = 0.048794365 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6351134e-06, Final residual = 7.9898469e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185298e-09, Final residual = 4.2571525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096485133 0 0.38322214 water fraction, min, max = 0.048793426 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096484192 0 0.38321827 water fraction, min, max = 0.048794367 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096485133 0 0.38322214 water fraction, min, max = 0.048793426 3.5127727e-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 = 0.096484193 0 0.38321827 water fraction, min, max = 0.048794367 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965979e-07, Final residual = 1.4001239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8787983e-09, Final residual = 5.7477091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4140.59 s ClockTime = 4209 s fluxAdjustedLocalCo Co mean: 0.090879779 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066423619 -> dtInletScale=903.29315 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=903.29315 -> dtScale=1.0000956 deltaT = 0.44394941 Time = 853.03 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 = 0.096483252 0 0.38321439 water fraction, min, max = 0.048795307 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096482312 0 0.38321052 water fraction, min, max = 0.048796247 3.5127727e-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 = 0.096483252 0 0.38321439 water fraction, min, max = 0.048795306 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096482313 0 0.38321052 water fraction, min, max = 0.048796245 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338399e-06, Final residual = 7.9803844e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3386312e-09, Final residual = 4.556118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483252 0 0.38321439 water fraction, min, max = 0.048795307 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096482313 0 0.38321052 water fraction, min, max = 0.048796247 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096483252 0 0.38321439 water fraction, min, max = 0.048795307 3.5127727e-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 = 0.096482313 0 0.38321052 water fraction, min, max = 0.048796247 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958654e-07, Final residual = 1.398151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8631258e-09, Final residual = 6.0698246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4142 s ClockTime = 4210 s fluxAdjustedLocalCo Co mean: 0.090880985 max: 0.59995003 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006642939 -> dtInletScale=903.21467 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=903.21467 -> dtScale=1.0000833 deltaT = 0.44394941 Time = 853.474 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 = 0.096481372 0 0.38320665 water fraction, min, max = 0.048797187 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480433 0 0.38320277 water fraction, min, max = 0.048798125 3.5127727e-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 = 0.096481372 0 0.38320665 water fraction, min, max = 0.048797185 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480434 0 0.38320277 water fraction, min, max = 0.048798124 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6322123e-06, Final residual = 7.9764785e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328578e-09, Final residual = 3.9703891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096481373 0 0.38320665 water fraction, min, max = 0.048797186 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096480434 0 0.38320278 water fraction, min, max = 0.048798126 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096481373 0 0.38320665 water fraction, min, max = 0.048797186 3.5127727e-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 = 0.096480434 0 0.38320278 water fraction, min, max = 0.048798126 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948428e-07, Final residual = 1.4147018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8492065e-09, Final residual = 5.4409729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4143.41 s ClockTime = 4212 s fluxAdjustedLocalCo Co mean: 0.090874297 max: 0.59990532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006642939 -> dtInletScale=903.21467 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=903.21467 -> dtScale=1.0001578 deltaT = 0.443988 Time = 853.918 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 = 0.096479494 0 0.38319891 water fraction, min, max = 0.048799065 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096478555 0 0.38319503 water fraction, min, max = 0.048800003 3.5127727e-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 = 0.096479494 0 0.38319891 water fraction, min, max = 0.048799063 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096478556 0 0.38319503 water fraction, min, max = 0.048800002 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6308042e-06, Final residual = 7.9741061e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333819e-09, Final residual = 4.3168224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479494 0 0.38319891 water fraction, min, max = 0.048799065 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096478556 0 0.38319504 water fraction, min, max = 0.048800004 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096479494 0 0.38319891 water fraction, min, max = 0.048799064 3.5127727e-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 = 0.096478556 0 0.38319504 water fraction, min, max = 0.048800004 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937645e-07, Final residual = 1.3937213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8281715e-09, Final residual = 5.8353083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4144.84 s ClockTime = 4213 s fluxAdjustedLocalCo Co mean: 0.090875512 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066435164 -> dtInletScale=903.13618 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=903.13618 -> dtScale=1.0001454 deltaT = 0.44402659 Time = 854.362 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 = 0.096477616 0 0.38319117 water fraction, min, max = 0.048800943 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096476678 0 0.3831873 water fraction, min, max = 0.04880188 3.5127727e-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 = 0.096477616 0 0.38319117 water fraction, min, max = 0.048800941 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096476679 0 0.3831873 water fraction, min, max = 0.048801879 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6294984e-06, Final residual = 7.9679613e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.37129e-09, Final residual = 4.6010018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096477617 0 0.38319117 water fraction, min, max = 0.048800942 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096476679 0 0.3831873 water fraction, min, max = 0.048801881 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096477617 0 0.38319117 water fraction, min, max = 0.048800942 3.5127727e-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 = 0.096476679 0 0.3831873 water fraction, min, max = 0.048801881 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942152e-07, Final residual = 1.4004621e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8605598e-09, Final residual = 5.7404443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4146.25 s ClockTime = 4214 s fluxAdjustedLocalCo Co mean: 0.090876729 max: 0.59992024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066440939 -> dtInletScale=903.05768 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=903.05768 -> dtScale=1.0001329 deltaT = 0.4440652 Time = 854.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09647574 0 0.38318343 water fraction, min, max = 0.048802819 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474801 0 0.38317957 water fraction, min, max = 0.048803757 3.5127727e-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 = 0.09647574 0 0.38318343 water fraction, min, max = 0.048802818 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474803 0 0.38317957 water fraction, min, max = 0.048803755 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6281442e-06, Final residual = 7.9665963e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884345e-09, Final residual = 3.8970131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09647574 0 0.38318344 water fraction, min, max = 0.048802819 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096474802 0 0.38317957 water fraction, min, max = 0.048803757 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09647574 0 0.38318344 water fraction, min, max = 0.048802819 3.5127727e-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 = 0.096474802 0 0.38317957 water fraction, min, max = 0.048803757 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.193032e-07, Final residual = 1.3999067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8427205e-09, Final residual = 5.7715948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4147.64 s ClockTime = 4216 s fluxAdjustedLocalCo Co mean: 0.090877952 max: 0.59992775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066446715 -> dtInletScale=902.97917 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=902.97917 -> dtScale=1.0001204 deltaT = 0.44410381 Time = 855.25 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 = 0.096473864 0 0.38317571 water fraction, min, max = 0.048804695 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096472926 0 0.38317184 water fraction, min, max = 0.048805632 3.5127727e-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 = 0.096473864 0 0.38317571 water fraction, min, max = 0.048804693 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096472927 0 0.38317184 water fraction, min, max = 0.048805631 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6267612e-06, Final residual = 7.9667649e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357223e-09, Final residual = 4.371347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096473864 0 0.38317571 water fraction, min, max = 0.048804695 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096472927 0 0.38317184 water fraction, min, max = 0.048805633 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096473864 0 0.38317571 water fraction, min, max = 0.048804695 3.5127727e-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 = 0.096472927 0 0.38317184 water fraction, min, max = 0.048805633 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928507e-07, Final residual = 1.386897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8558835e-09, Final residual = 5.8661339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4149.02 s ClockTime = 4217 s fluxAdjustedLocalCo Co mean: 0.090879179 max: 0.59993528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066452493 -> dtInletScale=902.90066 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=902.90066 -> dtScale=1.0001079 deltaT = 0.44414243 Time = 855.694 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 = 0.096471989 0 0.38316798 water fraction, min, max = 0.04880657 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096471051 0 0.38316412 water fraction, min, max = 0.048807507 3.5127727e-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 = 0.096471989 0 0.38316798 water fraction, min, max = 0.048806568 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096471053 0 0.38316412 water fraction, min, max = 0.048807505 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6254915e-06, Final residual = 7.962041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506194e-09, Final residual = 4.316761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096471989 0 0.38316798 water fraction, min, max = 0.04880657 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096471052 0 0.38316412 water fraction, min, max = 0.048807507 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096471989 0 0.38316798 water fraction, min, max = 0.04880657 3.5127727e-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 = 0.096471052 0 0.38316412 water fraction, min, max = 0.048807507 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914264e-07, Final residual = 1.391216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8361389e-09, Final residual = 5.7547158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4150.46 s ClockTime = 4219 s fluxAdjustedLocalCo Co mean: 0.09088041 max: 0.59994283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066458273 -> dtInletScale=902.82214 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=902.82214 -> dtScale=1.0000953 deltaT = 0.44418107 Time = 856.139 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 = 0.096470115 0 0.38316026 water fraction, min, max = 0.048808444 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469178 0 0.3831564 water fraction, min, max = 0.04880938 3.5127727e-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 = 0.096470115 0 0.38316026 water fraction, min, max = 0.048808443 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469179 0 0.3831564 water fraction, min, max = 0.048809379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6240614e-06, Final residual = 7.9557682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550887e-09, Final residual = 4.3767615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096470115 0 0.38316026 water fraction, min, max = 0.048808444 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096469179 0 0.3831564 water fraction, min, max = 0.048809381 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096470115 0 0.38316026 water fraction, min, max = 0.048808444 3.5127727e-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 = 0.096469179 0 0.3831564 water fraction, min, max = 0.048809381 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1907774e-07, Final residual = 1.3939689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8471299e-09, Final residual = 5.8539588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4151.86 s ClockTime = 4220 s fluxAdjustedLocalCo Co mean: 0.090881645 max: 0.59995042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066464054 -> dtInletScale=902.74361 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=902.74361 -> dtScale=1.0000826 deltaT = 0.44418107 Time = 856.583 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 = 0.096468242 0 0.38315254 water fraction, min, max = 0.048810317 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096467305 0 0.38314868 water fraction, min, max = 0.048811253 3.5127727e-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 = 0.096468242 0 0.38315254 water fraction, min, max = 0.048810316 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096467306 0 0.38314868 water fraction, min, max = 0.048811252 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6225021e-06, Final residual = 7.9501062e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2940767e-09, Final residual = 4.346567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096468242 0 0.38315254 water fraction, min, max = 0.048810317 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096467306 0 0.38314868 water fraction, min, max = 0.048811254 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096468242 0 0.38315254 water fraction, min, max = 0.048810317 3.5127727e-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 = 0.096467306 0 0.38314868 water fraction, min, max = 0.048811254 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906378e-07, Final residual = 1.432438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8160025e-09, Final residual = 5.4680596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4153.14 s ClockTime = 4222 s fluxAdjustedLocalCo Co mean: 0.090874979 max: 0.59990583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066464054 -> dtInletScale=902.74361 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=902.74361 -> dtScale=1.000157 deltaT = 0.44421972 Time = 857.027 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 = 0.096466369 0 0.38314483 water fraction, min, max = 0.04881219 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465433 0 0.38314097 water fraction, min, max = 0.048813125 3.5127727e-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 = 0.096466369 0 0.38314483 water fraction, min, max = 0.048812188 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465435 0 0.38314097 water fraction, min, max = 0.048813124 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6211986e-06, Final residual = 7.9420452e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489808e-09, Final residual = 4.5317641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646637 0 0.38314483 water fraction, min, max = 0.048812189 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096465434 0 0.38314097 water fraction, min, max = 0.048813126 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09646637 0 0.38314483 water fraction, min, max = 0.048812189 3.5127727e-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 = 0.096465434 0 0.38314097 water fraction, min, max = 0.048813126 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898118e-07, Final residual = 1.4071605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8523946e-09, Final residual = 5.7163612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4154.55 s ClockTime = 4223 s fluxAdjustedLocalCo Co mean: 0.090876223 max: 0.59991347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066469837 -> dtInletScale=902.66507 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=902.66507 -> dtScale=1.0001442 deltaT = 0.44425837 Time = 857.471 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 = 0.096464498 0 0.38313712 water fraction, min, max = 0.048814061 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096463562 0 0.38313326 water fraction, min, max = 0.048814996 3.5127727e-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 = 0.096464498 0 0.38313712 water fraction, min, max = 0.048814059 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096463564 0 0.38313326 water fraction, min, max = 0.048814995 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198376e-06, Final residual = 7.943579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981477e-09, Final residual = 4.3997838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096464498 0 0.38313712 water fraction, min, max = 0.048814061 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096463563 0 0.38313326 water fraction, min, max = 0.048814997 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096464498 0 0.38313712 water fraction, min, max = 0.048814061 3.5127727e-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 = 0.096463563 0 0.38313326 water fraction, min, max = 0.048814996 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893309e-07, Final residual = 1.4203763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8508241e-09, Final residual = 5.2869342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4155.96 s ClockTime = 4224 s fluxAdjustedLocalCo Co mean: 0.09087747 max: 0.59992113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066475621 -> dtInletScale=902.58652 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=902.58652 -> dtScale=1.0001315 deltaT = 0.44429704 Time = 857.916 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 = 0.096462627 0 0.38312941 water fraction, min, max = 0.048815932 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096461692 0 0.38312556 water fraction, min, max = 0.048816866 3.5127727e-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 = 0.096462627 0 0.38312941 water fraction, min, max = 0.04881593 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096461694 0 0.38312556 water fraction, min, max = 0.048816865 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6184587e-06, Final residual = 7.941008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587652e-09, Final residual = 4.5288753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462628 0 0.38312941 water fraction, min, max = 0.048815931 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096461693 0 0.38312556 water fraction, min, max = 0.048816867 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096462628 0 0.38312941 water fraction, min, max = 0.048815931 3.5127727e-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 = 0.096461693 0 0.38312556 water fraction, min, max = 0.048816867 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888226e-07, Final residual = 1.3944867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.828384e-09, Final residual = 5.754789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4157.37 s ClockTime = 4226 s fluxAdjustedLocalCo Co mean: 0.090878724 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066481407 -> dtInletScale=902.50797 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=902.50797 -> dtScale=1.0001186 deltaT = 0.44433572 Time = 858.36 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 = 0.096460758 0 0.38312171 water fraction, min, max = 0.048817801 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459823 0 0.38311786 water fraction, min, max = 0.048818735 3.5127727e-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 = 0.096460758 0 0.38312171 water fraction, min, max = 0.0488178 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459824 0 0.38311786 water fraction, min, max = 0.048818734 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172072e-06, Final residual = 7.9352968e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204375e-09, Final residual = 4.3527966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096460758 0 0.38312171 water fraction, min, max = 0.048817801 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096459824 0 0.38311786 water fraction, min, max = 0.048818736 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096460758 0 0.38312171 water fraction, min, max = 0.048817801 3.5127727e-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 = 0.096459824 0 0.38311786 water fraction, min, max = 0.048818736 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873309e-07, Final residual = 1.3811111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245472e-09, Final residual = 5.8109315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4158.79 s ClockTime = 4227 s fluxAdjustedLocalCo Co mean: 0.09087998 max: 0.59993655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066487195 -> dtInletScale=902.42941 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=902.42941 -> dtScale=1.0001058 deltaT = 0.44437441 Time = 858.804 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 = 0.096458889 0 0.38311401 water fraction, min, max = 0.04881967 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096457954 0 0.38311016 water fraction, min, max = 0.048820604 3.5127727e-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 = 0.096458889 0 0.38311401 water fraction, min, max = 0.048819668 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096457956 0 0.38311016 water fraction, min, max = 0.048820602 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6158577e-06, Final residual = 7.9332624e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.34198e-09, Final residual = 3.7540307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096458889 0 0.38311401 water fraction, min, max = 0.04881967 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096457955 0 0.38311016 water fraction, min, max = 0.048820604 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096458889 0 0.38311401 water fraction, min, max = 0.04881967 3.5127727e-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 = 0.096457955 0 0.38311016 water fraction, min, max = 0.048820604 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869301e-07, Final residual = 1.4065975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8315513e-09, Final residual = 5.4136244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4160.17 s ClockTime = 4229 s fluxAdjustedLocalCo Co mean: 0.090881241 max: 0.59994429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066492984 -> dtInletScale=902.35084 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=902.35084 -> dtScale=1.0000929 deltaT = 0.44441311 Time = 859.249 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 = 0.096457021 0 0.38310631 water fraction, min, max = 0.048821538 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456087 0 0.38310247 water fraction, min, max = 0.048822471 3.5127727e-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 = 0.096457021 0 0.38310631 water fraction, min, max = 0.048821536 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456088 0 0.38310247 water fraction, min, max = 0.04882247 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6144743e-06, Final residual = 7.9290756e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.346873e-09, Final residual = 4.3364695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096457021 0 0.38310632 water fraction, min, max = 0.048821538 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096456088 0 0.38310247 water fraction, min, max = 0.048822472 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096457021 0 0.38310632 water fraction, min, max = 0.048821538 3.5127727e-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 = 0.096456088 0 0.38310247 water fraction, min, max = 0.048822472 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867808e-07, Final residual = 1.3998381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564684e-09, Final residual = 5.5954326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4161.6 s ClockTime = 4230 s fluxAdjustedLocalCo Co mean: 0.090882506 max: 0.59995206 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066498774 -> dtInletScale=902.27227 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=902.27227 -> dtScale=1.0000799 deltaT = 0.44441311 Time = 859.693 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 = 0.096455154 0 0.38309862 water fraction, min, max = 0.048823405 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645422 0 0.38309478 water fraction, min, max = 0.048824338 3.5127727e-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 = 0.096455154 0 0.38309862 water fraction, min, max = 0.048823404 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096454222 0 0.38309478 water fraction, min, max = 0.048824336 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6129175e-06, Final residual = 7.9212962e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467234e-09, Final residual = 4.091968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096455154 0 0.38309863 water fraction, min, max = 0.048823405 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096454221 0 0.38309478 water fraction, min, max = 0.048824339 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096455154 0 0.38309863 water fraction, min, max = 0.048823405 3.5127727e-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 = 0.096454221 0 0.38309478 water fraction, min, max = 0.048824338 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854266e-07, Final residual = 1.397692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675043e-09, Final residual = 5.505951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4163 s ClockTime = 4232 s fluxAdjustedLocalCo Co mean: 0.090875861 max: 0.59990761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066498774 -> dtInletScale=902.27227 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=902.27227 -> dtScale=1.000154 deltaT = 0.44445182 Time = 860.138 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 = 0.096453288 0 0.38309094 water fraction, min, max = 0.048825271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452355 0 0.38308709 water fraction, min, max = 0.048826204 3.5127727e-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 = 0.096453288 0 0.38309094 water fraction, min, max = 0.04882527 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452356 0 0.38308709 water fraction, min, max = 0.048826202 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116265e-06, Final residual = 7.9199769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3558236e-09, Final residual = 4.4795143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096453288 0 0.38309094 water fraction, min, max = 0.048825271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096452356 0 0.3830871 water fraction, min, max = 0.048826204 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096453288 0 0.38309094 water fraction, min, max = 0.048825271 3.5127727e-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 = 0.096452356 0 0.3830871 water fraction, min, max = 0.048826204 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852035e-07, Final residual = 1.3876368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8282637e-09, Final residual = 6.0448864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4164.42 s ClockTime = 4233 s fluxAdjustedLocalCo Co mean: 0.090877135 max: 0.59991544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066504567 -> dtInletScale=902.19368 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=902.19368 -> dtScale=1.000141 deltaT = 0.44449054 Time = 860.582 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 = 0.096451422 0 0.38308325 water fraction, min, max = 0.048827137 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09645049 0 0.38307941 water fraction, min, max = 0.048828068 3.5127727e-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 = 0.096451422 0 0.38308325 water fraction, min, max = 0.048827135 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450491 0 0.38307941 water fraction, min, max = 0.048828067 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103239e-06, Final residual = 7.9165934e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.318469e-09, Final residual = 4.2647613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096451423 0 0.38308326 water fraction, min, max = 0.048827136 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096450491 0 0.38307942 water fraction, min, max = 0.048828069 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096451423 0 0.38308326 water fraction, min, max = 0.048827136 3.5127727e-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 = 0.096450491 0 0.38307942 water fraction, min, max = 0.048828069 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843349e-07, Final residual = 1.3704267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675741e-09, Final residual = 5.9995959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4165.84 s ClockTime = 4234 s fluxAdjustedLocalCo Co mean: 0.090878413 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066510361 -> dtInletScale=902.11508 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=902.11508 -> dtScale=1.0001279 deltaT = 0.44452927 Time = 861.027 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 = 0.096449558 0 0.38307558 water fraction, min, max = 0.048829001 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096448626 0 0.38307174 water fraction, min, max = 0.048829932 3.5127727e-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 = 0.096449558 0 0.38307558 water fraction, min, max = 0.048828999 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096448627 0 0.38307174 water fraction, min, max = 0.048829931 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090186e-06, Final residual = 7.9167823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126307e-09, Final residual = 4.2795929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096449558 0 0.38307558 water fraction, min, max = 0.048829001 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096448627 0 0.38307174 water fraction, min, max = 0.048829933 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096449558 0 0.38307558 water fraction, min, max = 0.048829001 3.5127727e-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 = 0.096448627 0 0.38307174 water fraction, min, max = 0.048829933 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836497e-07, Final residual = 1.3945117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8023019e-09, Final residual = 5.598689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4167.25 s ClockTime = 4236 s fluxAdjustedLocalCo Co mean: 0.090879694 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066516157 -> dtInletScale=902.03648 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=902.03648 -> dtScale=1.0001147 deltaT = 0.44456802 Time = 861.471 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 = 0.096447694 0 0.3830679 water fraction, min, max = 0.048830865 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446763 0 0.38306406 water fraction, min, max = 0.048831796 3.5127727e-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 = 0.096447694 0 0.3830679 water fraction, min, max = 0.048830863 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446764 0 0.38306406 water fraction, min, max = 0.048831794 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6076642e-06, Final residual = 7.9066842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3296652e-09, Final residual = 4.3791864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096447695 0 0.3830679 water fraction, min, max = 0.048830864 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096446763 0 0.38306407 water fraction, min, max = 0.048831796 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096447695 0 0.3830679 water fraction, min, max = 0.048830864 3.5127727e-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 = 0.096446764 0 0.38306407 water fraction, min, max = 0.048831796 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833656e-07, Final residual = 1.4062891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304847e-09, Final residual = 5.7657111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4168.65 s ClockTime = 4237 s fluxAdjustedLocalCo Co mean: 0.090880981 max: 0.59993907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066521954 -> dtInletScale=901.95787 fluxAdjustedLocalCo dtLocalScale=1.0001016, dtInletScale=901.95787 -> dtScale=1.0001016 deltaT = 0.44460677 Time = 861.916 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 = 0.096445832 0 0.38306023 water fraction, min, max = 0.048832727 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0964449 0 0.38305639 water fraction, min, max = 0.048833658 3.5127727e-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 = 0.096445832 0 0.38306023 water fraction, min, max = 0.048832726 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096444902 0 0.38305639 water fraction, min, max = 0.048833657 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6062848e-06, Final residual = 7.9048699e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.34947e-09, Final residual = 4.4282653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096445832 0 0.38306023 water fraction, min, max = 0.048832727 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096444901 0 0.3830564 water fraction, min, max = 0.048833659 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096445832 0 0.38306023 water fraction, min, max = 0.048832727 3.5127727e-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 = 0.096444901 0 0.3830564 water fraction, min, max = 0.048833659 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829807e-07, Final residual = 1.3813838e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114626e-09, Final residual = 5.9093594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4170.03 s ClockTime = 4239 s fluxAdjustedLocalCo Co mean: 0.090882271 max: 0.599947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066527753 -> dtInletScale=901.87926 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=901.87926 -> dtScale=1.0000883 deltaT = 0.44464553 Time = 862.36 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 = 0.09644397 0 0.38305256 water fraction, min, max = 0.048834589 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096443039 0 0.38304873 water fraction, min, max = 0.048835519 3.5127727e-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 = 0.09644397 0 0.38305256 water fraction, min, max = 0.048834588 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09644304 0 0.38304873 water fraction, min, max = 0.048835518 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6049952e-06, Final residual = 7.9018022e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.327469e-09, Final residual = 4.3471186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09644397 0 0.38305256 water fraction, min, max = 0.048834589 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09644304 0 0.38304873 water fraction, min, max = 0.04883552 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09644397 0 0.38305256 water fraction, min, max = 0.048834589 3.5127727e-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 = 0.09644304 0 0.38304873 water fraction, min, max = 0.04883552 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817305e-07, Final residual = 1.3925734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8660798e-09, Final residual = 5.55088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4171.46 s ClockTime = 4240 s fluxAdjustedLocalCo Co mean: 0.090883566 max: 0.59995496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066533553 -> dtInletScale=901.80063 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=901.80063 -> dtScale=1.0000751 deltaT = 0.44464553 Time = 862.805 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 = 0.096442109 0 0.3830449 water fraction, min, max = 0.04883645 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441178 0 0.38304106 water fraction, min, max = 0.04883738 3.5127727e-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 = 0.096442109 0 0.3830449 water fraction, min, max = 0.048836449 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09644118 0 0.38304106 water fraction, min, max = 0.048837379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6033407e-06, Final residual = 7.8921605e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167451e-09, Final residual = 4.2696269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096442109 0 0.3830449 water fraction, min, max = 0.04883645 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096441179 0 0.38304107 water fraction, min, max = 0.048837381 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096442109 0 0.3830449 water fraction, min, max = 0.04883645 3.5127727e-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 = 0.096441179 0 0.38304107 water fraction, min, max = 0.048837381 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818479e-07, Final residual = 1.3821963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788357e-09, Final residual = 5.9340382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4172.88 s ClockTime = 4242 s fluxAdjustedLocalCo Co mean: 0.090876941 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066533553 -> dtInletScale=901.80063 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=901.80063 -> dtScale=1.000149 deltaT = 0.44468431 Time = 863.25 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 = 0.096440249 0 0.38303724 water fraction, min, max = 0.04883831 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096439319 0 0.38303341 water fraction, min, max = 0.04883924 3.5127727e-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 = 0.096440249 0 0.38303724 water fraction, min, max = 0.048838309 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643932 0 0.38303341 water fraction, min, max = 0.048839238 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6021037e-06, Final residual = 7.8975849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275053e-09, Final residual = 4.1163159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096440249 0 0.38303724 water fraction, min, max = 0.04883831 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643932 0 0.38303341 water fraction, min, max = 0.04883924 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096440249 0 0.38303724 water fraction, min, max = 0.04883831 3.5127727e-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 = 0.09643932 0 0.38303341 water fraction, min, max = 0.04883924 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804716e-07, Final residual = 1.3988661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440061e-09, Final residual = 5.6225174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4174.3 s ClockTime = 4243 s fluxAdjustedLocalCo Co mean: 0.090878245 max: 0.59991865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066539355 -> dtInletScale=901.722 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=901.722 -> dtScale=1.0001356 deltaT = 0.44472309 Time = 863.694 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 = 0.096438389 0 0.38302958 water fraction, min, max = 0.04884017 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643746 0 0.38302575 water fraction, min, max = 0.048841098 3.5127727e-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 = 0.096438389 0 0.38302958 water fraction, min, max = 0.048840168 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096437461 0 0.38302575 water fraction, min, max = 0.048841097 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6007937e-06, Final residual = 7.8878828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420077e-09, Final residual = 4.2402328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643839 0 0.38302958 water fraction, min, max = 0.048840169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096437461 0 0.38302576 water fraction, min, max = 0.048841099 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643839 0 0.38302958 water fraction, min, max = 0.048840169 3.5127727e-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 = 0.096437461 0 0.38302576 water fraction, min, max = 0.048841099 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797224e-07, Final residual = 1.358718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8419101e-09, Final residual = 5.761203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4175.71 s ClockTime = 4245 s fluxAdjustedLocalCo Co mean: 0.090879552 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066545159 -> dtInletScale=901.64335 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=901.64335 -> dtScale=1.0001222 deltaT = 0.44476189 Time = 864.139 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 = 0.096436531 0 0.38302193 water fraction, min, max = 0.048842028 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096435602 0 0.3830181 water fraction, min, max = 0.048842956 3.5127727e-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 = 0.096436531 0 0.38302193 water fraction, min, max = 0.048842026 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096435603 0 0.3830181 water fraction, min, max = 0.048842955 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5994912e-06, Final residual = 7.8819553e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403695e-09, Final residual = 4.2306594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096436531 0 0.38302193 water fraction, min, max = 0.048842028 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096435603 0 0.38301811 water fraction, min, max = 0.048842957 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096436531 0 0.38302193 water fraction, min, max = 0.048842027 3.5127727e-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 = 0.096435603 0 0.38301811 water fraction, min, max = 0.048842957 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794974e-07, Final residual = 1.3965694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8274424e-09, Final residual = 5.5728965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4177.1 s ClockTime = 4246 s fluxAdjustedLocalCo Co mean: 0.090880864 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066550964 -> dtInletScale=901.5647 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=901.5647 -> dtScale=1.0001088 deltaT = 0.4448007 Time = 864.584 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 = 0.096434673 0 0.38301428 water fraction, min, max = 0.048843886 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096433745 0 0.38301046 water fraction, min, max = 0.048844813 3.5127727e-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 = 0.096434673 0 0.38301428 water fraction, min, max = 0.048843884 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096433746 0 0.38301046 water fraction, min, max = 0.048844812 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5981357e-06, Final residual = 7.8813313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245154e-09, Final residual = 3.1983587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096434674 0 0.38301428 water fraction, min, max = 0.048843885 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096433746 0 0.38301046 water fraction, min, max = 0.048844814 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096434674 0 0.38301428 water fraction, min, max = 0.048843885 3.5127727e-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 = 0.096433746 0 0.38301046 water fraction, min, max = 0.048844814 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782567e-07, Final residual = 1.3769925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8213741e-09, Final residual = 5.6102027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4178.43 s ClockTime = 4247 s fluxAdjustedLocalCo Co mean: 0.09088218 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006655677 -> dtInletScale=901.48605 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=901.48605 -> dtScale=1.0000953 deltaT = 0.44483951 Time = 865.029 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 = 0.096432817 0 0.38300664 water fraction, min, max = 0.048845742 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096431888 0 0.38300281 water fraction, min, max = 0.04884667 3.5127727e-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 = 0.096432817 0 0.38300664 water fraction, min, max = 0.048845741 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09643189 0 0.38300281 water fraction, min, max = 0.048846668 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5968406e-06, Final residual = 7.8799893e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.310847e-09, Final residual = 4.1457877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096432817 0 0.38300664 water fraction, min, max = 0.048845742 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096431889 0 0.38300282 water fraction, min, max = 0.04884667 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096432817 0 0.38300664 water fraction, min, max = 0.048845742 3.5127727e-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 = 0.096431889 0 0.38300282 water fraction, min, max = 0.04884667 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782051e-07, Final residual = 1.379597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8354679e-09, Final residual = 5.7245997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4179.83 s ClockTime = 4249 s fluxAdjustedLocalCo Co mean: 0.090883501 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066562579 -> dtInletScale=901.40738 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=901.40738 -> dtScale=1.0000817 deltaT = 0.44483951 Time = 865.474 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 = 0.096430961 0 0.382999 water fraction, min, max = 0.048847598 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430033 0 0.38299517 water fraction, min, max = 0.048848525 3.5127727e-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 = 0.096430961 0 0.382999 water fraction, min, max = 0.048847596 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430035 0 0.38299517 water fraction, min, max = 0.048848524 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5952919e-06, Final residual = 7.8691808e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176663e-09, Final residual = 4.2095814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430961 0 0.382999 water fraction, min, max = 0.048847598 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430034 0 0.38299518 water fraction, min, max = 0.048848526 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096430961 0 0.382999 water fraction, min, max = 0.048847598 3.5127727e-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 = 0.096430034 0 0.38299518 water fraction, min, max = 0.048848526 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769956e-07, Final residual = 1.3758457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010434e-09, Final residual = 5.6699923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4181.25 s ClockTime = 4250 s fluxAdjustedLocalCo Co mean: 0.090876894 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066562579 -> dtInletScale=901.40738 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=901.40738 -> dtScale=1.0001554 deltaT = 0.44487834 Time = 865.919 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 = 0.096429106 0 0.38299136 water fraction, min, max = 0.048849453 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096428179 0 0.38298754 water fraction, min, max = 0.048850379 3.5127727e-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 = 0.096429106 0 0.38299136 water fraction, min, max = 0.048849451 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642818 0 0.38298754 water fraction, min, max = 0.048850378 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5939978e-06, Final residual = 7.8733508e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.330396e-09, Final residual = 4.0427825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429107 0 0.38299136 water fraction, min, max = 0.048849452 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642818 0 0.38298754 water fraction, min, max = 0.04885038 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096429107 0 0.38299136 water fraction, min, max = 0.048849452 3.5127727e-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 = 0.09642818 0 0.38298754 water fraction, min, max = 0.04885038 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769721e-07, Final residual = 1.3992975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.817097e-09, Final residual = 5.4783545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4182.66 s ClockTime = 4252 s fluxAdjustedLocalCo Co mean: 0.090878222 max: 0.59991492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066568389 -> dtInletScale=901.32871 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=901.32871 -> dtScale=1.0001418 deltaT = 0.44491718 Time = 866.363 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 = 0.096427252 0 0.38298373 water fraction, min, max = 0.048851307 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096426325 0 0.38297991 water fraction, min, max = 0.048852233 3.5127727e-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 = 0.096427252 0 0.38298373 water fraction, min, max = 0.048851305 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096426326 0 0.38297991 water fraction, min, max = 0.048852232 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5926414e-06, Final residual = 7.8688498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936597e-09, Final residual = 4.4149759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096427252 0 0.38298373 water fraction, min, max = 0.048851306 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096426326 0 0.38297991 water fraction, min, max = 0.048852234 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096427252 0 0.38298373 water fraction, min, max = 0.048851306 3.5127727e-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 = 0.096426326 0 0.38297991 water fraction, min, max = 0.048852234 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761582e-07, Final residual = 1.3777326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363037e-09, Final residual = 5.9402611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4184.06 s ClockTime = 4253 s fluxAdjustedLocalCo Co mean: 0.090879555 max: 0.59992312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066574201 -> dtInletScale=901.25002 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=901.25002 -> dtScale=1.0001282 deltaT = 0.44495603 Time = 866.808 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 = 0.096425399 0 0.3829761 water fraction, min, max = 0.04885316 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096424472 0 0.38297228 water fraction, min, max = 0.048854086 3.5127727e-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 = 0.096425399 0 0.3829761 water fraction, min, max = 0.048853158 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096424474 0 0.38297228 water fraction, min, max = 0.048854085 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913977e-06, Final residual = 7.8603261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185136e-09, Final residual = 4.0718471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096425399 0 0.3829761 water fraction, min, max = 0.04885316 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096424473 0 0.38297228 water fraction, min, max = 0.048854087 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096425399 0 0.3829761 water fraction, min, max = 0.04885316 3.5127727e-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 = 0.096424473 0 0.38297228 water fraction, min, max = 0.048854086 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751709e-07, Final residual = 1.3789684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8296889e-09, Final residual = 5.6463834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4185.49 s ClockTime = 4255 s fluxAdjustedLocalCo Co mean: 0.090880892 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066580014 -> dtInletScale=901.17133 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=901.17133 -> dtScale=1.0001144 deltaT = 0.4449949 Time = 867.253 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 = 0.096423546 0 0.38296847 water fraction, min, max = 0.048855013 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642262 0 0.38296466 water fraction, min, max = 0.048855938 3.5127727e-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 = 0.096423546 0 0.38296847 water fraction, min, max = 0.048855011 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096422622 0 0.38296466 water fraction, min, max = 0.048855936 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5900396e-06, Final residual = 7.8556743e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619361e-09, Final residual = 4.4633305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423547 0 0.38296847 water fraction, min, max = 0.048855012 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096422621 0 0.38296466 water fraction, min, max = 0.048855939 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096423547 0 0.38296847 water fraction, min, max = 0.048855012 3.5127727e-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 = 0.096422621 0 0.38296466 water fraction, min, max = 0.048855938 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752874e-07, Final residual = 1.3914774e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8306771e-09, Final residual = 5.6247143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4186.91 s ClockTime = 4256 s fluxAdjustedLocalCo Co mean: 0.090882233 max: 0.59993959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066585829 -> dtInletScale=901.09263 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=901.09263 -> dtScale=1.0001007 deltaT = 0.44503377 Time = 867.698 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 = 0.096421695 0 0.38296085 water fraction, min, max = 0.048856864 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420769 0 0.38295704 water fraction, min, max = 0.048857789 3.5127727e-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 = 0.096421695 0 0.38296085 water fraction, min, max = 0.048856862 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096420771 0 0.38295704 water fraction, min, max = 0.048857788 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5887564e-06, Final residual = 7.8539807e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978034e-09, Final residual = 4.219305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096421695 0 0.38296085 water fraction, min, max = 0.048856864 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09642077 0 0.38295704 water fraction, min, max = 0.04885779 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096421695 0 0.38296085 water fraction, min, max = 0.048856864 3.5127727e-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 = 0.09642077 0 0.38295704 water fraction, min, max = 0.04885779 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748673e-07, Final residual = 1.3860329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8206053e-09, Final residual = 5.587223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4188.31 s ClockTime = 4257 s fluxAdjustedLocalCo Co mean: 0.090883578 max: 0.59994787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066591645 -> dtInletScale=901.01393 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=901.01393 -> dtScale=1.0000869 deltaT = 0.44507265 Time = 868.144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096419844 0 0.38295323 water fraction, min, max = 0.048858715 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096418919 0 0.38294942 water fraction, min, max = 0.048859639 3.5127727e-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 = 0.096419844 0 0.38295323 water fraction, min, max = 0.048858713 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09641892 0 0.38294942 water fraction, min, max = 0.048859638 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5874327e-06, Final residual = 7.8509469e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203981e-09, Final residual = 4.539025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096419845 0 0.38295323 water fraction, min, max = 0.048858714 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09641892 0 0.38294942 water fraction, min, max = 0.04885964 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096419845 0 0.38295323 water fraction, min, max = 0.048858714 3.5127727e-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 = 0.09641892 0 0.38294942 water fraction, min, max = 0.04885964 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740997e-07, Final residual = 1.3870884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211487e-09, Final residual = 5.4832306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4189.71 s ClockTime = 4259 s fluxAdjustedLocalCo Co mean: 0.090884928 max: 0.59995617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066597463 -> dtInletScale=900.93522 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=900.93522 -> dtScale=1.0000731 deltaT = 0.44507265 Time = 868.589 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 = 0.096417994 0 0.38294562 water fraction, min, max = 0.048860565 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09641707 0 0.38294181 water fraction, min, max = 0.048861489 3.5127727e-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 = 0.096417994 0 0.38294562 water fraction, min, max = 0.048860563 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096417071 0 0.38294181 water fraction, min, max = 0.048861487 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5858796e-06, Final residual = 7.848475e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248928e-09, Final residual = 3.4374397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096417995 0 0.38294562 water fraction, min, max = 0.048860564 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096417071 0 0.38294181 water fraction, min, max = 0.048861489 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096417995 0 0.38294562 water fraction, min, max = 0.048860564 3.5127727e-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 = 0.096417071 0 0.38294181 water fraction, min, max = 0.048861489 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732473e-07, Final residual = 1.4059224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8445863e-09, Final residual = 5.23698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4191.14 s ClockTime = 4260 s fluxAdjustedLocalCo Co mean: 0.090878342 max: 0.59991208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066597463 -> dtInletScale=900.93522 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=900.93522 -> dtScale=1.0001465 deltaT = 0.44511154 Time = 869.034 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 = 0.096416146 0 0.38293801 water fraction, min, max = 0.048862413 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415221 0 0.3829342 water fraction, min, max = 0.048863337 3.5127727e-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 = 0.096416146 0 0.38293801 water fraction, min, max = 0.048862412 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415223 0 0.3829342 water fraction, min, max = 0.048863336 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5845579e-06, Final residual = 7.8457634e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518527e-09, Final residual = 4.2135152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096416146 0 0.38293801 water fraction, min, max = 0.048862413 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096415222 0 0.3829342 water fraction, min, max = 0.048863338 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096416146 0 0.38293801 water fraction, min, max = 0.048862413 3.5127727e-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 = 0.096415222 0 0.3829342 water fraction, min, max = 0.048863338 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723874e-07, Final residual = 1.3917585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289435e-09, Final residual = 5.3051673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4192.56 s ClockTime = 4262 s fluxAdjustedLocalCo Co mean: 0.090879699 max: 0.59992044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066603283 -> dtInletScale=900.85649 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=900.85649 -> dtScale=1.0001326 deltaT = 0.44515045 Time = 869.479 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 = 0.096414297 0 0.3829304 water fraction, min, max = 0.048864261 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096413374 0 0.3829266 water fraction, min, max = 0.048865185 3.5127727e-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 = 0.096414298 0 0.3829304 water fraction, min, max = 0.04886426 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096413375 0 0.3829266 water fraction, min, max = 0.048865183 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832249e-06, Final residual = 7.8423834e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2872152e-09, Final residual = 4.3694449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096414298 0 0.3829304 water fraction, min, max = 0.048864261 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096413374 0 0.3829266 water fraction, min, max = 0.048865185 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096414298 0 0.3829304 water fraction, min, max = 0.048864261 3.5127727e-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 = 0.096413375 0 0.3829266 water fraction, min, max = 0.048865185 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717356e-07, Final residual = 1.3754827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.814354e-09, Final residual = 5.6929296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4193.99 s ClockTime = 4263 s fluxAdjustedLocalCo Co mean: 0.090881062 max: 0.59992883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066609105 -> dtInletScale=900.77776 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=900.77776 -> dtScale=1.0001186 deltaT = 0.44518936 Time = 869.924 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 = 0.09641245 0 0.3829228 water fraction, min, max = 0.048866109 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411527 0 0.38291899 water fraction, min, max = 0.048867031 3.5127727e-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 = 0.09641245 0 0.3829228 water fraction, min, max = 0.048866107 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411528 0 0.38291899 water fraction, min, max = 0.04886703 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820605e-06, Final residual = 7.8354271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941218e-09, Final residual = 3.905697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096412451 0 0.3829228 water fraction, min, max = 0.048866108 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096411528 0 0.382919 water fraction, min, max = 0.048867032 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096412451 0 0.3829228 water fraction, min, max = 0.048866108 3.5127727e-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 = 0.096411528 0 0.382919 water fraction, min, max = 0.048867032 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712079e-07, Final residual = 1.3719224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393496e-09, Final residual = 5.5232256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4195.34 s ClockTime = 4265 s fluxAdjustedLocalCo Co mean: 0.090882428 max: 0.59993723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066614928 -> dtInletScale=900.69902 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=900.69902 -> dtScale=1.0001046 deltaT = 0.44522829 Time = 870.369 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 = 0.096410604 0 0.3829152 water fraction, min, max = 0.048867955 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409681 0 0.3829114 water fraction, min, max = 0.048868877 3.5127727e-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 = 0.096410604 0 0.3829152 water fraction, min, max = 0.048867953 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409682 0 0.3829114 water fraction, min, max = 0.048868876 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.580651e-06, Final residual = 7.8334657e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357339e-09, Final residual = 4.5765267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096410604 0 0.3829152 water fraction, min, max = 0.048867955 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096409682 0 0.3829114 water fraction, min, max = 0.048868878 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096410604 0 0.3829152 water fraction, min, max = 0.048867955 3.5127727e-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 = 0.096409682 0 0.3829114 water fraction, min, max = 0.048868878 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1705361e-07, Final residual = 1.3853907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299977e-09, Final residual = 5.5801491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4196.72 s ClockTime = 4266 s fluxAdjustedLocalCo Co mean: 0.090883799 max: 0.59994567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066620752 -> dtInletScale=900.62027 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=900.62027 -> dtScale=1.0000906 deltaT = 0.44526722 Time = 870.815 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 = 0.096408758 0 0.3829076 water fraction, min, max = 0.048869801 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096407836 0 0.3829038 water fraction, min, max = 0.048870723 3.5127727e-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 = 0.096408758 0 0.3829076 water fraction, min, max = 0.048869799 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096407837 0 0.3829038 water fraction, min, max = 0.048870721 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5793618e-06, Final residual = 7.8313909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084027e-09, Final residual = 3.9503444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408759 0 0.3829076 water fraction, min, max = 0.0488698 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096407837 0 0.38290381 water fraction, min, max = 0.048870723 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096408759 0 0.3829076 water fraction, min, max = 0.0488698 3.5127727e-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 = 0.096407837 0 0.38290381 water fraction, min, max = 0.048870723 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1701649e-07, Final residual = 1.3469955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867602e-09, Final residual = 5.7038273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4198.12 s ClockTime = 4267 s fluxAdjustedLocalCo Co mean: 0.090885174 max: 0.59995414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066626578 -> dtInletScale=900.54152 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=900.54152 -> dtScale=1.0000764 deltaT = 0.44526722 Time = 871.26 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 = 0.096406914 0 0.38290001 water fraction, min, max = 0.048871645 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096405991 0 0.38289621 water fraction, min, max = 0.048872567 3.5127727e-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 = 0.096406914 0 0.38290001 water fraction, min, max = 0.048871644 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096405993 0 0.38289621 water fraction, min, max = 0.048872565 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5778771e-06, Final residual = 7.8302675e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298882e-09, Final residual = 4.098266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096406914 0 0.38290001 water fraction, min, max = 0.048871645 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096405992 0 0.38289622 water fraction, min, max = 0.048872567 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096406914 0 0.38290001 water fraction, min, max = 0.048871645 3.5127727e-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 = 0.096405992 0 0.38289622 water fraction, min, max = 0.048872567 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689726e-07, Final residual = 1.3693988e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197933e-09, Final residual = 5.6226828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4199.54 s ClockTime = 4269 s fluxAdjustedLocalCo Co mean: 0.090878605 max: 0.59991016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066626578 -> dtInletScale=900.54152 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=900.54152 -> dtScale=1.0001498 deltaT = 0.44530617 Time = 871.705 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 = 0.09640507 0 0.38289242 water fraction, min, max = 0.048873489 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096404148 0 0.38288863 water fraction, min, max = 0.04887441 3.5127727e-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 = 0.09640507 0 0.38289242 water fraction, min, max = 0.048873487 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096404149 0 0.38288863 water fraction, min, max = 0.048874409 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5765737e-06, Final residual = 7.8207794e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3503518e-09, Final residual = 4.192806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09640507 0 0.38289242 water fraction, min, max = 0.048873489 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096404149 0 0.38288863 water fraction, min, max = 0.048874411 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09640507 0 0.38289242 water fraction, min, max = 0.048873489 3.5127727e-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 = 0.096404149 0 0.38288863 water fraction, min, max = 0.048874411 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168594e-07, Final residual = 1.4080729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8052118e-09, Final residual = 5.0720066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4200.98 s ClockTime = 4270 s fluxAdjustedLocalCo Co mean: 0.090879988 max: 0.59991867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066632406 -> dtInletScale=900.46275 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=900.46275 -> dtScale=1.0001356 deltaT = 0.44534513 Time = 872.15 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 = 0.096403227 0 0.38288484 water fraction, min, max = 0.048875332 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096402306 0 0.38288105 water fraction, min, max = 0.048876253 3.5127727e-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 = 0.096403227 0 0.38288484 water fraction, min, max = 0.04887533 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096402307 0 0.38288105 water fraction, min, max = 0.048876251 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5752521e-06, Final residual = 7.8189457e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324087e-09, Final residual = 4.5014495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403227 0 0.38288484 water fraction, min, max = 0.048875332 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096402306 0 0.38288105 water fraction, min, max = 0.048876253 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096403227 0 0.38288484 water fraction, min, max = 0.048875331 3.5127727e-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 = 0.096402307 0 0.38288105 water fraction, min, max = 0.048876253 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680163e-07, Final residual = 1.3747349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134915e-09, Final residual = 5.3455445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4202.39 s ClockTime = 4272 s fluxAdjustedLocalCo Co mean: 0.090881375 max: 0.59992721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066638236 -> dtInletScale=900.38398 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=900.38398 -> dtScale=1.0001213 deltaT = 0.4453841 Time = 872.596 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 = 0.096401385 0 0.38287726 water fraction, min, max = 0.048877174 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096400464 0 0.38287347 water fraction, min, max = 0.048878094 3.5127727e-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 = 0.096401385 0 0.38287726 water fraction, min, max = 0.048877172 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096400465 0 0.38287347 water fraction, min, max = 0.048878093 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5739782e-06, Final residual = 7.8138442e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357863e-09, Final residual = 4.338719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096401385 0 0.38287726 water fraction, min, max = 0.048877174 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096400465 0 0.38287347 water fraction, min, max = 0.048878095 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096401385 0 0.38287726 water fraction, min, max = 0.048877174 3.5127727e-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 = 0.096400465 0 0.38287347 water fraction, min, max = 0.048878095 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1674773e-07, Final residual = 1.3742289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8184528e-09, Final residual = 5.5503359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4203.8 s ClockTime = 4273 s fluxAdjustedLocalCo Co mean: 0.090882767 max: 0.59993578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066644067 -> dtInletScale=900.3052 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=900.3052 -> dtScale=1.000107 deltaT = 0.44542308 Time = 873.041 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 = 0.096399544 0 0.38286968 water fraction, min, max = 0.048879015 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096398623 0 0.38286589 water fraction, min, max = 0.048879935 3.5127727e-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 = 0.096399544 0 0.38286968 water fraction, min, max = 0.048879014 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096398624 0 0.38286589 water fraction, min, max = 0.048879934 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5727111e-06, Final residual = 7.8134021e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976873e-09, Final residual = 4.3677932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399544 0 0.38286968 water fraction, min, max = 0.048879015 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096398624 0 0.3828659 water fraction, min, max = 0.048879936 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096399544 0 0.38286968 water fraction, min, max = 0.048879015 3.5127727e-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 = 0.096398624 0 0.3828659 water fraction, min, max = 0.048879936 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671259e-07, Final residual = 1.3833134e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520545e-09, Final residual = 5.5411168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4205.21 s ClockTime = 4275 s fluxAdjustedLocalCo Co mean: 0.090884163 max: 0.59994437 fluxAdjustedLocalCo inlet-based: CoInlet=0.000666499 -> dtInletScale=900.22641 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=900.22641 -> dtScale=1.0000927 deltaT = 0.44546207 Time = 873.487 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 = 0.096397703 0 0.38286211 water fraction, min, max = 0.048880856 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096396783 0 0.38285832 water fraction, min, max = 0.048881775 3.5127727e-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 = 0.096397703 0 0.38286211 water fraction, min, max = 0.048880854 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096396784 0 0.38285832 water fraction, min, max = 0.048881774 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5714151e-06, Final residual = 7.8033759e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415161e-09, Final residual = 4.1340822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096397704 0 0.38286211 water fraction, min, max = 0.048880855 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096396784 0 0.38285832 water fraction, min, max = 0.048881776 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096397704 0 0.38286211 water fraction, min, max = 0.048880855 3.5127727e-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 = 0.096396784 0 0.38285832 water fraction, min, max = 0.048881776 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1657054e-07, Final residual = 1.3855583e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8038149e-09, Final residual = 5.4617882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4206.62 s ClockTime = 4276 s fluxAdjustedLocalCo Co mean: 0.090885564 max: 0.599953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066655734 -> dtInletScale=900.14762 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=900.14762 -> dtScale=1.0000783 deltaT = 0.44546207 Time = 873.932 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 = 0.096395864 0 0.38285454 water fraction, min, max = 0.048882695 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096394944 0 0.38285075 water fraction, min, max = 0.048883614 3.5127727e-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 = 0.096395864 0 0.38285454 water fraction, min, max = 0.048882694 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096394945 0 0.38285075 water fraction, min, max = 0.048883613 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5698197e-06, Final residual = 7.7968632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714891e-09, Final residual = 4.2457164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395864 0 0.38285454 water fraction, min, max = 0.048882695 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096394945 0 0.38285076 water fraction, min, max = 0.048883615 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096395864 0 0.38285454 water fraction, min, max = 0.048882695 3.5127727e-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 = 0.096394945 0 0.38285076 water fraction, min, max = 0.048883615 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655343e-07, Final residual = 1.3954543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237525e-09, Final residual = 5.4329321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4208.03 s ClockTime = 4277 s fluxAdjustedLocalCo Co mean: 0.090879012 max: 0.59990913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066655734 -> dtInletScale=900.14762 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=900.14762 -> dtScale=1.0001515 deltaT = 0.44550108 Time = 874.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096394025 0 0.38284697 water fraction, min, max = 0.048884534 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096393106 0 0.38284319 water fraction, min, max = 0.048885452 3.5127727e-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 = 0.096394025 0 0.38284697 water fraction, min, max = 0.048884532 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096393107 0 0.38284319 water fraction, min, max = 0.048885451 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5685844e-06, Final residual = 7.791621e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365525e-09, Final residual = 4.4713584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096394025 0 0.38284698 water fraction, min, max = 0.048884534 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096393107 0 0.38284319 water fraction, min, max = 0.048885453 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096394025 0 0.38284698 water fraction, min, max = 0.048884534 3.5127727e-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 = 0.096393107 0 0.38284319 water fraction, min, max = 0.048885453 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649093e-07, Final residual = 1.3767073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724486e-09, Final residual = 5.3683975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4209.44 s ClockTime = 4279 s fluxAdjustedLocalCo Co mean: 0.09088042 max: 0.5999178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006666157 -> dtInletScale=900.06881 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=900.06881 -> dtScale=1.000137 deltaT = 0.44554009 Time = 874.823 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 = 0.096392187 0 0.38283941 water fraction, min, max = 0.048886372 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096391268 0 0.38283563 water fraction, min, max = 0.04888729 3.5127727e-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 = 0.096392187 0 0.38283941 water fraction, min, max = 0.04888637 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09639127 0 0.38283563 water fraction, min, max = 0.048887289 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5673189e-06, Final residual = 7.7917172e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268483e-09, Final residual = 2.5890172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096392188 0 0.38283941 water fraction, min, max = 0.048886371 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096391269 0 0.38283563 water fraction, min, max = 0.048887291 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096392188 0 0.38283941 water fraction, min, max = 0.048886371 3.5127727e-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 = 0.096391269 0 0.38283563 water fraction, min, max = 0.048887291 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637954e-07, Final residual = 1.3556563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8078222e-09, Final residual = 5.404429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4210.73 s ClockTime = 4280 s fluxAdjustedLocalCo Co mean: 0.090881832 max: 0.5999265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066667408 -> dtInletScale=899.98999 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=899.98999 -> dtScale=1.0001225 deltaT = 0.44557911 Time = 875.269 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 = 0.09639035 0 0.38283185 water fraction, min, max = 0.048888209 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389432 0 0.38282807 water fraction, min, max = 0.048889127 3.5127727e-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 = 0.09639035 0 0.38283185 water fraction, min, max = 0.048888207 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389433 0 0.38282807 water fraction, min, max = 0.048889125 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5660058e-06, Final residual = 7.7913182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077382e-09, Final residual = 3.7571534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096390351 0 0.38283186 water fraction, min, max = 0.048888208 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096389433 0 0.38282808 water fraction, min, max = 0.048889127 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096390351 0 0.38283186 water fraction, min, max = 0.048888208 3.5127727e-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 = 0.096389433 0 0.38282808 water fraction, min, max = 0.048889127 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636067e-07, Final residual = 1.3739706e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8174305e-09, Final residual = 5.4388527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4212.11 s ClockTime = 4282 s fluxAdjustedLocalCo Co mean: 0.090883249 max: 0.59993523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066673247 -> dtInletScale=899.91117 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=899.91117 -> dtScale=1.000108 deltaT = 0.44561815 Time = 875.714 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 = 0.096388514 0 0.3828243 water fraction, min, max = 0.048890045 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096387596 0 0.38282052 water fraction, min, max = 0.048890962 3.5127727e-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 = 0.096388514 0 0.3828243 water fraction, min, max = 0.048890043 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096387597 0 0.38282052 water fraction, min, max = 0.048890961 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5647023e-06, Final residual = 7.7907404e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3096544e-09, Final residual = 4.3054835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096388514 0 0.3828243 water fraction, min, max = 0.048890045 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096387597 0 0.38282053 water fraction, min, max = 0.048890963 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096388514 0 0.3828243 water fraction, min, max = 0.048890045 3.5127727e-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 = 0.096387597 0 0.38282053 water fraction, min, max = 0.048890963 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632896e-07, Final residual = 1.3989156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8192323e-09, Final residual = 5.3616351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4213.55 s ClockTime = 4283 s fluxAdjustedLocalCo Co mean: 0.09088467 max: 0.59994398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066679088 -> dtInletScale=899.83234 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=899.83234 -> dtScale=1.0000934 deltaT = 0.44565719 Time = 876.16 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 = 0.096386678 0 0.38281675 water fraction, min, max = 0.04889188 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096385761 0 0.38281297 water fraction, min, max = 0.048892797 3.5127727e-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 = 0.096386678 0 0.38281675 water fraction, min, max = 0.048891879 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096385762 0 0.38281297 water fraction, min, max = 0.048892796 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5633882e-06, Final residual = 7.7846902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415342e-09, Final residual = 4.3612026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096386679 0 0.38281675 water fraction, min, max = 0.04889188 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096385762 0 0.38281298 water fraction, min, max = 0.048892798 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096386679 0 0.38281675 water fraction, min, max = 0.04889188 3.5127727e-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 = 0.096385762 0 0.38281298 water fraction, min, max = 0.048892798 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622595e-07, Final residual = 1.3713054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8083103e-09, Final residual = 5.3084104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4214.97 s ClockTime = 4285 s fluxAdjustedLocalCo Co mean: 0.090886095 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006668493 -> dtInletScale=899.75351 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=899.75351 -> dtScale=1.0000787 deltaT = 0.44565719 Time = 876.606 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 = 0.096384844 0 0.3828092 water fraction, min, max = 0.048893715 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096383927 0 0.38280543 water fraction, min, max = 0.048894631 3.5127727e-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 = 0.096384844 0 0.3828092 water fraction, min, max = 0.048893713 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096383928 0 0.38280543 water fraction, min, max = 0.04889463 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618579e-06, Final residual = 7.7767683e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688661e-09, Final residual = 4.2970313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096384844 0 0.3828092 water fraction, min, max = 0.048893715 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096383928 0 0.38280543 water fraction, min, max = 0.048894632 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096384844 0 0.3828092 water fraction, min, max = 0.048893714 3.5127727e-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 = 0.096383928 0 0.38280543 water fraction, min, max = 0.048894632 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615161e-07, Final residual = 1.3594133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8321609e-09, Final residual = 6.0945549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4216.37 s ClockTime = 4286 s fluxAdjustedLocalCo Co mean: 0.090879561 max: 0.599909 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006668493 -> dtInletScale=899.75351 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=899.75351 -> dtScale=1.0001517 deltaT = 0.44569625 Time = 877.051 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 = 0.09638301 0 0.38280166 water fraction, min, max = 0.048895549 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096382094 0 0.38279789 water fraction, min, max = 0.048896465 3.5127727e-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 = 0.09638301 0 0.38280166 water fraction, min, max = 0.048895547 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096382095 0 0.38279789 water fraction, min, max = 0.048896463 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5606929e-06, Final residual = 7.7824308e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192833e-09, Final residual = 4.4075486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096383011 0 0.38280166 water fraction, min, max = 0.048895548 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096382095 0 0.38279789 water fraction, min, max = 0.048896465 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096383011 0 0.38280166 water fraction, min, max = 0.048895548 3.5127727e-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 = 0.096382095 0 0.38279789 water fraction, min, max = 0.048896465 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610556e-07, Final residual = 1.3983198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8079609e-09, Final residual = 5.3540869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4217.79 s ClockTime = 4287 s fluxAdjustedLocalCo Co mean: 0.090880993 max: 0.59991782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066690775 -> dtInletScale=899.67466 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=899.67466 -> dtScale=1.000137 deltaT = 0.44573532 Time = 877.497 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 = 0.096381178 0 0.38279412 water fraction, min, max = 0.048897381 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096380261 0 0.38279035 water fraction, min, max = 0.048898297 3.5127727e-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 = 0.096381178 0 0.38279412 water fraction, min, max = 0.04889738 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096380263 0 0.38279035 water fraction, min, max = 0.048898296 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5594197e-06, Final residual = 7.7680533e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3583642e-09, Final residual = 4.5207536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096381178 0 0.38279412 water fraction, min, max = 0.048897381 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096380262 0 0.38279035 water fraction, min, max = 0.048898298 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096381178 0 0.38279412 water fraction, min, max = 0.048897381 3.5127727e-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 = 0.096380262 0 0.38279035 water fraction, min, max = 0.048898298 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603634e-07, Final residual = 1.3636375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175428e-09, Final residual = 5.7160942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4219.15 s ClockTime = 4289 s fluxAdjustedLocalCo Co mean: 0.090882431 max: 0.59992668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066696621 -> dtInletScale=899.5958 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=899.5958 -> dtScale=1.0001222 deltaT = 0.4457744 Time = 877.943 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 = 0.096379346 0 0.38278658 water fraction, min, max = 0.048899213 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637843 0 0.38278282 water fraction, min, max = 0.048900128 3.5127727e-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 = 0.096379346 0 0.38278658 water fraction, min, max = 0.048899212 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378431 0 0.38278282 water fraction, min, max = 0.048900127 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.558084e-06, Final residual = 7.7713744e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3344805e-09, Final residual = 4.4886919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096379346 0 0.38278659 water fraction, min, max = 0.048899213 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096378431 0 0.38278282 water fraction, min, max = 0.048900129 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096379346 0 0.38278659 water fraction, min, max = 0.048899213 3.5127727e-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 = 0.096378431 0 0.38278282 water fraction, min, max = 0.048900129 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600058e-07, Final residual = 1.3675778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8363404e-09, Final residual = 5.7793809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4220.56 s ClockTime = 4290 s fluxAdjustedLocalCo Co mean: 0.090883873 max: 0.59993557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066702468 -> dtInletScale=899.51694 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=899.51694 -> dtScale=1.0001074 deltaT = 0.44581349 Time = 878.389 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 = 0.096377514 0 0.38277905 water fraction, min, max = 0.048901044 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096376599 0 0.38277529 water fraction, min, max = 0.048901959 3.5127727e-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 = 0.096377514 0 0.38277905 water fraction, min, max = 0.048901043 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0963766 0 0.38277529 water fraction, min, max = 0.048901958 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5568588e-06, Final residual = 7.757487e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623933e-09, Final residual = 4.5424308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096377515 0 0.38277905 water fraction, min, max = 0.048901044 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0963766 0 0.38277529 water fraction, min, max = 0.04890196 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096377515 0 0.38277905 water fraction, min, max = 0.048901044 3.5127727e-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 = 0.0963766 0 0.38277529 water fraction, min, max = 0.04890196 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595372e-07, Final residual = 1.3833619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8094152e-09, Final residual = 5.2533242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4221.97 s ClockTime = 4292 s fluxAdjustedLocalCo Co mean: 0.090885318 max: 0.59994448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066708317 -> dtInletScale=899.43807 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=899.43807 -> dtScale=1.0000925 deltaT = 0.44585259 Time = 878.835 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 = 0.096375684 0 0.38277152 water fraction, min, max = 0.048902875 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096374769 0 0.38276776 water fraction, min, max = 0.048903789 3.5127727e-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 = 0.096375684 0 0.38277152 water fraction, min, max = 0.048902873 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637477 0 0.38276776 water fraction, min, max = 0.048903788 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555736e-06, Final residual = 7.7641882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111814e-09, Final residual = 4.2824752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375685 0 0.38277153 water fraction, min, max = 0.048902874 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637477 0 0.38276776 water fraction, min, max = 0.04890379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096375685 0 0.38277153 water fraction, min, max = 0.048902874 3.5127727e-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 = 0.09637477 0 0.38276776 water fraction, min, max = 0.04890379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583589e-07, Final residual = 1.357351e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495171e-09, Final residual = 5.7814939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4223.37 s ClockTime = 4293 s fluxAdjustedLocalCo Co mean: 0.090886769 max: 0.59995341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066714168 -> dtInletScale=899.35919 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=899.35919 -> dtScale=1.0000776 deltaT = 0.44585259 Time = 879.28 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 = 0.096373855 0 0.382764 water fraction, min, max = 0.048904704 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09637294 0 0.38276024 water fraction, min, max = 0.048905618 3.5127727e-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 = 0.096373855 0 0.382764 water fraction, min, max = 0.048904703 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372941 0 0.38276024 water fraction, min, max = 0.048905617 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540121e-06, Final residual = 7.7557793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070915e-09, Final residual = 3.6825382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096373855 0 0.382764 water fraction, min, max = 0.048904704 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372941 0 0.38276024 water fraction, min, max = 0.048905619 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096373855 0 0.382764 water fraction, min, max = 0.048904704 3.5127727e-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 = 0.096372941 0 0.38276024 water fraction, min, max = 0.048905619 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1576019e-07, Final residual = 1.411248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8040811e-09, Final residual = 4.9228714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4224.76 s ClockTime = 4295 s fluxAdjustedLocalCo Co mean: 0.090880251 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066714168 -> dtInletScale=899.35919 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=899.35919 -> dtScale=1.0001504 deltaT = 0.4458917 Time = 879.726 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 = 0.096372026 0 0.38275648 water fraction, min, max = 0.048906533 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096371112 0 0.38275272 water fraction, min, max = 0.048907446 3.5127727e-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 = 0.096372026 0 0.38275648 water fraction, min, max = 0.048906531 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096371113 0 0.38275272 water fraction, min, max = 0.048907445 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5527616e-06, Final residual = 7.7545234e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928573e-09, Final residual = 3.9614523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372027 0 0.38275648 water fraction, min, max = 0.048906532 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096371113 0 0.38275272 water fraction, min, max = 0.048907447 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096372027 0 0.38275648 water fraction, min, max = 0.048906532 3.5127727e-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 = 0.096371113 0 0.38275272 water fraction, min, max = 0.048907447 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569589e-07, Final residual = 1.3601775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8021256e-09, Final residual = 5.596962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4226.18 s ClockTime = 4296 s fluxAdjustedLocalCo Co mean: 0.09088171 max: 0.59991875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066720021 -> dtInletScale=899.2803 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=899.2803 -> dtScale=1.0001354 deltaT = 0.44593082 Time = 880.172 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 = 0.096370198 0 0.38274896 water fraction, min, max = 0.048908361 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369285 0 0.3827452 water fraction, min, max = 0.048909274 3.5127727e-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 = 0.096370198 0 0.38274896 water fraction, min, max = 0.048908359 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369286 0 0.3827452 water fraction, min, max = 0.048909272 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5515242e-06, Final residual = 7.7496349e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507369e-09, Final residual = 4.4610606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370199 0 0.38274896 water fraction, min, max = 0.04890836 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096369285 0 0.3827452 water fraction, min, max = 0.048909274 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096370199 0 0.38274896 water fraction, min, max = 0.04890836 3.5127727e-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 = 0.096369286 0 0.3827452 water fraction, min, max = 0.048909274 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562607e-07, Final residual = 1.356563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017206e-09, Final residual = 5.7170213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4227.58 s ClockTime = 4297 s fluxAdjustedLocalCo Co mean: 0.090883173 max: 0.59992777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066725875 -> dtInletScale=899.2014 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=899.2014 -> dtScale=1.0001204 deltaT = 0.44596996 Time = 880.618 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 = 0.096368371 0 0.38274145 water fraction, min, max = 0.048910188 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096367458 0 0.38273769 water fraction, min, max = 0.0489111 3.5127727e-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 = 0.096368371 0 0.38274145 water fraction, min, max = 0.048910186 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096367459 0 0.38273769 water fraction, min, max = 0.048911099 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5502982e-06, Final residual = 7.74697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3010971e-09, Final residual = 4.2313184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368372 0 0.38274145 water fraction, min, max = 0.048910187 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096367459 0 0.38273769 water fraction, min, max = 0.048911101 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096368372 0 0.38274145 water fraction, min, max = 0.048910187 3.5127727e-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 = 0.096367459 0 0.38273769 water fraction, min, max = 0.048911101 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561301e-07, Final residual = 1.342717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950044e-09, Final residual = 5.5972519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4229.01 s ClockTime = 4299 s fluxAdjustedLocalCo Co mean: 0.090884639 max: 0.5999368 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006673173 -> dtInletScale=899.12249 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=899.12249 -> dtScale=1.0001053 deltaT = 0.4460091 Time = 881.064 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 = 0.096366545 0 0.38273394 water fraction, min, max = 0.048912014 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096365632 0 0.38273018 water fraction, min, max = 0.048912926 3.5127727e-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 = 0.096366545 0 0.38273394 water fraction, min, max = 0.048912012 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096365634 0 0.38273018 water fraction, min, max = 0.048912925 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489785e-06, Final residual = 7.7396097e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3446984e-09, Final residual = 4.2625611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096366546 0 0.38273394 water fraction, min, max = 0.048912013 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096365633 0 0.38273018 water fraction, min, max = 0.048912927 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096366546 0 0.38273394 water fraction, min, max = 0.048912013 3.5127727e-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 = 0.096365633 0 0.38273018 water fraction, min, max = 0.048912927 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559732e-07, Final residual = 1.3899005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7910072e-09, Final residual = 5.1070821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4230.43 s ClockTime = 4300 s fluxAdjustedLocalCo Co mean: 0.090886109 max: 0.59994587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066737588 -> dtInletScale=899.04358 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=899.04358 -> dtScale=1.0000902 deltaT = 0.44604826 Time = 881.51 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 = 0.09636472 0 0.38272643 water fraction, min, max = 0.048913839 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096363807 0 0.38272268 water fraction, min, max = 0.048914751 3.5127727e-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 = 0.09636472 0 0.38272643 water fraction, min, max = 0.048913837 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096363809 0 0.38272268 water fraction, min, max = 0.048914749 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5476864e-06, Final residual = 7.7420625e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139525e-09, Final residual = 4.3823962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09636472 0 0.38272643 water fraction, min, max = 0.048913839 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096363808 0 0.38272268 water fraction, min, max = 0.048914751 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09636472 0 0.38272643 water fraction, min, max = 0.048913838 3.5127727e-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 = 0.096363808 0 0.38272268 water fraction, min, max = 0.048914751 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548171e-07, Final residual = 1.371325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8017958e-09, Final residual = 5.3850829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4231.84 s ClockTime = 4302 s fluxAdjustedLocalCo Co mean: 0.090887585 max: 0.59995497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066743447 -> dtInletScale=898.96466 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=898.96466 -> dtScale=1.0000751 deltaT = 0.44604826 Time = 881.956 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 = 0.096362896 0 0.38271893 water fraction, min, max = 0.048915663 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096361983 0 0.38271518 water fraction, min, max = 0.048916575 3.5127727e-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 = 0.096362896 0 0.38271893 water fraction, min, max = 0.048915662 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096361985 0 0.38271518 water fraction, min, max = 0.048916573 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.546182e-06, Final residual = 7.7325391e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713781e-09, Final residual = 4.1101899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096362896 0 0.38271893 water fraction, min, max = 0.048915663 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096361984 0 0.38271518 water fraction, min, max = 0.048916575 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096362896 0 0.38271893 water fraction, min, max = 0.048915663 3.5127727e-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 = 0.096361984 0 0.38271518 water fraction, min, max = 0.048916575 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541268e-07, Final residual = 1.3543702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8037768e-09, Final residual = 5.3638376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4233.24 s ClockTime = 4303 s fluxAdjustedLocalCo Co mean: 0.090881084 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066743447 -> dtInletScale=898.96466 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=898.96466 -> dtScale=1.0001477 deltaT = 0.44608743 Time = 882.402 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 = 0.096361072 0 0.38271143 water fraction, min, max = 0.048917487 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09636016 0 0.38270768 water fraction, min, max = 0.048918398 3.5127727e-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 = 0.096361072 0 0.38271143 water fraction, min, max = 0.048917485 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096360162 0 0.38270768 water fraction, min, max = 0.048918397 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5449976e-06, Final residual = 7.7332541e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509675e-09, Final residual = 4.4289646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096361072 0 0.38271143 water fraction, min, max = 0.048917487 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096360161 0 0.38270768 water fraction, min, max = 0.048918399 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096361072 0 0.38271143 water fraction, min, max = 0.048917486 3.5127727e-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 = 0.096360161 0 0.38270768 water fraction, min, max = 0.048918399 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537514e-07, Final residual = 1.3564918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7821907e-09, Final residual = 5.3546313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4234.66 s ClockTime = 4305 s fluxAdjustedLocalCo Co mean: 0.090882567 max: 0.59992056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066749307 -> dtInletScale=898.88573 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=898.88573 -> dtScale=1.0001324 deltaT = 0.4461266 Time = 882.849 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 = 0.096359249 0 0.38270393 water fraction, min, max = 0.04891931 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358338 0 0.38270019 water fraction, min, max = 0.04892022 3.5127727e-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 = 0.096359249 0 0.38270393 water fraction, min, max = 0.048919308 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358339 0 0.38270019 water fraction, min, max = 0.048920219 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5437389e-06, Final residual = 7.7277611e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038314e-09, Final residual = 4.3021681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635925 0 0.38270394 water fraction, min, max = 0.048919309 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096358339 0 0.38270019 water fraction, min, max = 0.048920221 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09635925 0 0.38270394 water fraction, min, max = 0.048919309 3.5127727e-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 = 0.096358339 0 0.38270019 water fraction, min, max = 0.048920221 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152394e-07, Final residual = 1.3751936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086372e-09, Final residual = 5.4748513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4235.9 s ClockTime = 4306 s fluxAdjustedLocalCo Co mean: 0.090884055 max: 0.59992973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006675517 -> dtInletScale=898.80679 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=898.80679 -> dtScale=1.0001171 deltaT = 0.44616579 Time = 883.295 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 = 0.096357427 0 0.38269644 water fraction, min, max = 0.048921132 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096356516 0 0.3826927 water fraction, min, max = 0.048922042 3.5127727e-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 = 0.096357427 0 0.38269644 water fraction, min, max = 0.04892113 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096356518 0 0.3826927 water fraction, min, max = 0.04892204 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423995e-06, Final residual = 7.7246255e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361218e-09, Final residual = 4.3199797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096357428 0 0.38269644 water fraction, min, max = 0.048921131 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096356517 0 0.3826927 water fraction, min, max = 0.048922043 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096357428 0 0.38269644 water fraction, min, max = 0.048921131 3.5127727e-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 = 0.096356517 0 0.3826927 water fraction, min, max = 0.048922042 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523117e-07, Final residual = 1.3627316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8130493e-09, Final residual = 5.2434536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4237.29 s ClockTime = 4307 s fluxAdjustedLocalCo Co mean: 0.090885546 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066761034 -> dtInletScale=898.72785 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=898.72785 -> dtScale=1.0001018 deltaT = 0.44620499 Time = 883.741 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 = 0.096355606 0 0.38268895 water fraction, min, max = 0.048922953 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096354696 0 0.38268521 water fraction, min, max = 0.048923863 3.5127727e-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 = 0.096355606 0 0.38268895 water fraction, min, max = 0.048922951 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096354697 0 0.38268521 water fraction, min, max = 0.048923861 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5412167e-06, Final residual = 7.7206756e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569454e-09, Final residual = 4.3540025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096355607 0 0.38268896 water fraction, min, max = 0.048922952 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096354696 0 0.38268521 water fraction, min, max = 0.048923863 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096355607 0 0.38268896 water fraction, min, max = 0.048922952 3.5127727e-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 = 0.096354697 0 0.38268521 water fraction, min, max = 0.048923863 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523789e-07, Final residual = 1.3963078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7960497e-09, Final residual = 5.0562445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4238.69 s ClockTime = 4309 s fluxAdjustedLocalCo Co mean: 0.090887042 max: 0.59994815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066766899 -> dtInletScale=898.64889 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=898.64889 -> dtScale=1.0000864 deltaT = 0.44620499 Time = 884.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096353786 0 0.38268147 water fraction, min, max = 0.048924773 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096352876 0 0.38267773 water fraction, min, max = 0.048925682 3.5127727e-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 = 0.096353786 0 0.38268147 water fraction, min, max = 0.048924771 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096352877 0 0.38267773 water fraction, min, max = 0.048925681 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5396362e-06, Final residual = 7.719502e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917622e-09, Final residual = 4.2262206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096353786 0 0.38268147 water fraction, min, max = 0.048924773 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096352877 0 0.38267773 water fraction, min, max = 0.048925683 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096353786 0 0.38268147 water fraction, min, max = 0.048924773 3.5127727e-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 = 0.096352877 0 0.38267773 water fraction, min, max = 0.048925683 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511522e-07, Final residual = 1.3331257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163238e-09, Final residual = 5.8919602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4240.1 s ClockTime = 4310 s fluxAdjustedLocalCo Co mean: 0.090880556 max: 0.5999047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066766899 -> dtInletScale=898.64889 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=898.64889 -> dtScale=1.0001589 deltaT = 0.44624421 Time = 884.633 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 = 0.096351966 0 0.38267399 water fraction, min, max = 0.048926593 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096351057 0 0.38267025 water fraction, min, max = 0.048927501 3.5127727e-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 = 0.096351966 0 0.38267399 water fraction, min, max = 0.048926591 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096351058 0 0.38267025 water fraction, min, max = 0.0489275 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5385086e-06, Final residual = 7.7137361e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110803e-09, Final residual = 4.1754538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096351967 0 0.38267399 water fraction, min, max = 0.048926592 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096351058 0 0.38267025 water fraction, min, max = 0.048927502 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096351967 0 0.38267399 water fraction, min, max = 0.048926592 3.5127727e-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 = 0.096351058 0 0.38267025 water fraction, min, max = 0.048927502 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502325e-07, Final residual = 1.3599192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914115e-09, Final residual = 5.4958417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4241.52 s ClockTime = 4312 s fluxAdjustedLocalCo Co mean: 0.09088206 max: 0.59991397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066772767 -> dtInletScale=898.56992 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=898.56992 -> dtScale=1.0001434 deltaT = 0.44628343 Time = 885.08 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 = 0.096350148 0 0.38266651 water fraction, min, max = 0.048928411 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349239 0 0.38266277 water fraction, min, max = 0.04892932 3.5127727e-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 = 0.096350148 0 0.38266651 water fraction, min, max = 0.048928409 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634924 0 0.38266277 water fraction, min, max = 0.048929318 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.537233e-06, Final residual = 7.7069313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898181e-09, Final residual = 4.3278279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096350148 0 0.38266652 water fraction, min, max = 0.048928411 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096349239 0 0.38266278 water fraction, min, max = 0.04892932 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096350148 0 0.38266652 water fraction, min, max = 0.048928411 3.5127727e-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 = 0.09634924 0 0.38266278 water fraction, min, max = 0.04892932 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503616e-07, Final residual = 1.3547944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116041e-09, Final residual = 5.5761057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4242.92 s ClockTime = 4313 s fluxAdjustedLocalCo Co mean: 0.090883568 max: 0.59992327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066778636 -> dtInletScale=898.49095 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=898.49095 -> dtScale=1.0001279 deltaT = 0.44632266 Time = 885.526 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 = 0.09634833 0 0.38265904 water fraction, min, max = 0.048930229 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096347421 0 0.3826553 water fraction, min, max = 0.048931137 3.5127727e-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 = 0.09634833 0 0.38265904 water fraction, min, max = 0.048930227 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096347423 0 0.3826553 water fraction, min, max = 0.048931136 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5359815e-06, Final residual = 7.706548e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369008e-09, Final residual = 3.9443649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096348331 0 0.38265904 water fraction, min, max = 0.048930228 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096347422 0 0.38265531 water fraction, min, max = 0.048931138 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096348331 0 0.38265904 water fraction, min, max = 0.048930228 3.5127727e-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 = 0.096347422 0 0.38265531 water fraction, min, max = 0.048931138 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491487e-07, Final residual = 1.3681597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7929493e-09, Final residual = 5.2757237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4244.33 s ClockTime = 4315 s fluxAdjustedLocalCo Co mean: 0.090885079 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066784507 -> dtInletScale=898.41197 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=898.41197 -> dtScale=1.0001124 deltaT = 0.44636191 Time = 885.972 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 = 0.096346513 0 0.38265157 water fraction, min, max = 0.048932046 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096345605 0 0.38264783 water fraction, min, max = 0.048932954 3.5127727e-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 = 0.096346513 0 0.38265157 water fraction, min, max = 0.048932044 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096345606 0 0.38264783 water fraction, min, max = 0.048932952 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5346555e-06, Final residual = 7.7079278e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210052e-09, Final residual = 4.343322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096346514 0 0.38265157 water fraction, min, max = 0.048932045 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096345606 0 0.38264784 water fraction, min, max = 0.048932954 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096346514 0 0.38265157 water fraction, min, max = 0.048932045 3.5127727e-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 = 0.096345606 0 0.38264784 water fraction, min, max = 0.048932954 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489814e-07, Final residual = 1.3486318e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7927191e-09, Final residual = 5.4649499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4245.7 s ClockTime = 4316 s fluxAdjustedLocalCo Co mean: 0.090886596 max: 0.59994195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066790379 -> dtInletScale=898.33298 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=898.33298 -> dtScale=1.0000968 deltaT = 0.44640116 Time = 886.419 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 = 0.096344697 0 0.3826441 water fraction, min, max = 0.048933862 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096343789 0 0.38264037 water fraction, min, max = 0.048934769 3.5127727e-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 = 0.096344697 0 0.3826441 water fraction, min, max = 0.04893386 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634379 0 0.38264037 water fraction, min, max = 0.048934768 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5334697e-06, Final residual = 7.6926011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3510705e-09, Final residual = 3.5988027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096344697 0 0.38264411 water fraction, min, max = 0.048933862 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634379 0 0.38264037 water fraction, min, max = 0.04893477 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096344697 0 0.38264411 water fraction, min, max = 0.048933862 3.5127727e-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 = 0.09634379 0 0.38264037 water fraction, min, max = 0.04893477 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480966e-07, Final residual = 1.3687455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217232e-09, Final residual = 5.2025118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4247.12 s ClockTime = 4317 s fluxAdjustedLocalCo Co mean: 0.090888116 max: 0.59995133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066796252 -> dtInletScale=898.25399 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=898.25399 -> dtScale=1.0000811 deltaT = 0.44640116 Time = 886.865 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 = 0.096342882 0 0.38263664 water fraction, min, max = 0.048935677 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341974 0 0.38263291 water fraction, min, max = 0.048936584 3.5127727e-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 = 0.096342882 0 0.38263664 water fraction, min, max = 0.048935676 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341975 0 0.38263291 water fraction, min, max = 0.048936583 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5319192e-06, Final residual = 7.6989185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130092e-09, Final residual = 4.0834691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342882 0 0.38263664 water fraction, min, max = 0.048935677 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341975 0 0.38263291 water fraction, min, max = 0.048936585 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096342882 0 0.38263664 water fraction, min, max = 0.048935677 3.5127727e-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 = 0.096341975 0 0.38263291 water fraction, min, max = 0.048936585 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473175e-07, Final residual = 1.3472568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8032519e-09, Final residual = 5.5382758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4248.52 s ClockTime = 4319 s fluxAdjustedLocalCo Co mean: 0.090881647 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066796252 -> dtInletScale=898.25399 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=898.25399 -> dtScale=1.0001534 deltaT = 0.44644043 Time = 887.312 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 = 0.096341067 0 0.38262918 water fraction, min, max = 0.048937492 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09634016 0 0.38262545 water fraction, min, max = 0.048938398 3.5127727e-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 = 0.096341067 0 0.38262918 water fraction, min, max = 0.04893749 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096340161 0 0.38262545 water fraction, min, max = 0.048938397 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5307625e-06, Final residual = 7.6920265e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160927e-09, Final residual = 4.1742369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341068 0 0.38262918 water fraction, min, max = 0.048937491 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096340161 0 0.38262546 water fraction, min, max = 0.048938399 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096341068 0 0.38262918 water fraction, min, max = 0.048937491 3.5127727e-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 = 0.096340161 0 0.38262546 water fraction, min, max = 0.048938399 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474142e-07, Final residual = 1.3455131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988275e-09, Final residual = 5.5928044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4249.95 s ClockTime = 4320 s fluxAdjustedLocalCo Co mean: 0.090883176 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066802128 -> dtInletScale=898.17498 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=898.17498 -> dtScale=1.0001377 deltaT = 0.44647971 Time = 887.758 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 = 0.096339253 0 0.38262173 water fraction, min, max = 0.048939306 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338347 0 0.382618 water fraction, min, max = 0.048940211 3.5127727e-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 = 0.096339253 0 0.38262173 water fraction, min, max = 0.048939304 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338348 0 0.382618 water fraction, min, max = 0.04894021 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5294458e-06, Final residual = 7.6843146e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.313027e-09, Final residual = 3.8478371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096339254 0 0.38262173 water fraction, min, max = 0.048939305 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096338348 0 0.382618 water fraction, min, max = 0.048940212 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096339254 0 0.38262173 water fraction, min, max = 0.048939305 3.5127727e-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 = 0.096338348 0 0.382618 water fraction, min, max = 0.048940212 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466231e-07, Final residual = 1.3792748e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8228265e-09, Final residual = 5.2307116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4251.36 s ClockTime = 4322 s fluxAdjustedLocalCo Co mean: 0.090884708 max: 0.59992687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066808006 -> dtInletScale=898.09596 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=898.09596 -> dtScale=1.0001219 deltaT = 0.446519 Time = 888.205 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 = 0.096337441 0 0.38261428 water fraction, min, max = 0.048941118 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096336534 0 0.38261055 water fraction, min, max = 0.048942024 3.5127727e-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 = 0.096337441 0 0.38261428 water fraction, min, max = 0.048941117 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096336536 0 0.38261055 water fraction, min, max = 0.048942023 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5282034e-06, Final residual = 7.6857296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3241187e-09, Final residual = 4.4270614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337441 0 0.38261428 water fraction, min, max = 0.048941118 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096336535 0 0.38261055 water fraction, min, max = 0.048942025 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096337441 0 0.38261428 water fraction, min, max = 0.048941118 3.5127727e-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 = 0.096336535 0 0.38261055 water fraction, min, max = 0.048942025 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457471e-07, Final residual = 1.3500732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.799807e-09, Final residual = 5.3786612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4252.78 s ClockTime = 4323 s fluxAdjustedLocalCo Co mean: 0.090886245 max: 0.59993635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066813885 -> dtInletScale=898.01694 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=898.01694 -> dtScale=1.0001061 deltaT = 0.4465583 Time = 888.651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335629 0 0.38260683 water fraction, min, max = 0.04894293 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096334723 0 0.3826031 water fraction, min, max = 0.048943836 3.5127727e-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 = 0.096335629 0 0.38260683 water fraction, min, max = 0.048942929 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096334724 0 0.3826031 water fraction, min, max = 0.048943834 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5270057e-06, Final residual = 7.6810164e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735151e-09, Final residual = 4.4485667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335629 0 0.38260683 water fraction, min, max = 0.04894293 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096334723 0 0.38260311 water fraction, min, max = 0.048943836 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096335629 0 0.38260683 water fraction, min, max = 0.04894293 3.5127727e-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 = 0.096334724 0 0.38260311 water fraction, min, max = 0.048943836 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452154e-07, Final residual = 1.3567689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.798153e-09, Final residual = 5.2616934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4254.19 s ClockTime = 4325 s fluxAdjustedLocalCo Co mean: 0.090887786 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066819765 -> dtInletScale=897.93791 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=897.93791 -> dtScale=1.0000902 deltaT = 0.44659761 Time = 889.098 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 = 0.096333817 0 0.38259938 water fraction, min, max = 0.048944742 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096332912 0 0.38259566 water fraction, min, max = 0.048945646 3.5127727e-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 = 0.096333817 0 0.38259938 water fraction, min, max = 0.04894474 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096332913 0 0.38259566 water fraction, min, max = 0.048945645 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5257683e-06, Final residual = 7.6776662e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.304928e-09, Final residual = 4.1542993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096333818 0 0.38259938 water fraction, min, max = 0.048944741 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096332913 0 0.38259566 water fraction, min, max = 0.048945647 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096333818 0 0.38259938 water fraction, min, max = 0.048944741 3.5127727e-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 = 0.096332913 0 0.38259566 water fraction, min, max = 0.048945647 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.14442e-07, Final residual = 1.3354508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8179965e-09, Final residual = 5.7351907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4255.61 s ClockTime = 4326 s fluxAdjustedLocalCo Co mean: 0.090889331 max: 0.5999554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066825647 -> dtInletScale=897.85887 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=897.85887 -> dtScale=1.0000743 deltaT = 0.44659761 Time = 889.544 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 = 0.096332007 0 0.38259194 water fraction, min, max = 0.048946552 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096331102 0 0.38258822 water fraction, min, max = 0.048947456 3.5127727e-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 = 0.096332007 0 0.38259194 water fraction, min, max = 0.04894655 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096331103 0 0.38258822 water fraction, min, max = 0.048947455 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5242749e-06, Final residual = 7.6717629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456965e-09, Final residual = 4.7123354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096332007 0 0.38259194 water fraction, min, max = 0.048946552 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096331103 0 0.38258822 water fraction, min, max = 0.048947457 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096332007 0 0.38259194 water fraction, min, max = 0.048946552 3.5127727e-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 = 0.096331103 0 0.38258822 water fraction, min, max = 0.048947457 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1442521e-07, Final residual = 1.3545944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921599e-09, Final residual = 5.4617313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4257 s ClockTime = 4327 s fluxAdjustedLocalCo Co mean: 0.090882878 max: 0.59991215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066825647 -> dtInletScale=897.85887 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=897.85887 -> dtScale=1.0001464 deltaT = 0.44663693 Time = 889.991 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 = 0.096330197 0 0.3825845 water fraction, min, max = 0.048948362 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329293 0 0.38258079 water fraction, min, max = 0.048949266 3.5127727e-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 = 0.096330197 0 0.3825845 water fraction, min, max = 0.04894836 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329294 0 0.38258079 water fraction, min, max = 0.048949264 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230602e-06, Final residual = 7.668938e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143764e-09, Final residual = 4.0904562e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096330198 0 0.38258451 water fraction, min, max = 0.048948361 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096329294 0 0.38258079 water fraction, min, max = 0.048949266 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096330198 0 0.38258451 water fraction, min, max = 0.048948361 3.5127727e-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 = 0.096329294 0 0.38258079 water fraction, min, max = 0.048949266 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436792e-07, Final residual = 1.3670381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.775112e-09, Final residual = 5.1666562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4258.4 s ClockTime = 4329 s fluxAdjustedLocalCo Co mean: 0.090884432 max: 0.59992173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066831531 -> dtInletScale=897.77982 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=897.77982 -> dtScale=1.0001305 deltaT = 0.44667626 Time = 890.438 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 = 0.096328389 0 0.38257707 water fraction, min, max = 0.04895017 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096327484 0 0.38257335 water fraction, min, max = 0.048951074 3.5127727e-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 = 0.096328389 0 0.38257707 water fraction, min, max = 0.048950169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096327486 0 0.38257335 water fraction, min, max = 0.048951073 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5218133e-06, Final residual = 7.6685987e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2988818e-09, Final residual = 4.3019343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096328389 0 0.38257707 water fraction, min, max = 0.04895017 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096327485 0 0.38257336 water fraction, min, max = 0.048951075 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096328389 0 0.38257707 water fraction, min, max = 0.04895017 3.5127727e-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 = 0.096327485 0 0.38257336 water fraction, min, max = 0.048951074 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423729e-07, Final residual = 1.3290665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112271e-09, Final residual = 5.612378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4259.79 s ClockTime = 4330 s fluxAdjustedLocalCo Co mean: 0.090885989 max: 0.59993135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066837417 -> dtInletScale=897.70076 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=897.70076 -> dtScale=1.0001144 deltaT = 0.44671561 Time = 890.884 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 = 0.096326581 0 0.38256964 water fraction, min, max = 0.048951978 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096325677 0 0.38256593 water fraction, min, max = 0.048952881 3.5127727e-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 = 0.096326581 0 0.38256964 water fraction, min, max = 0.048951977 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096325678 0 0.38256593 water fraction, min, max = 0.04895288 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5206126e-06, Final residual = 7.6593212e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208364e-09, Final residual = 4.4069182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096326581 0 0.38256964 water fraction, min, max = 0.048951978 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096325678 0 0.38256593 water fraction, min, max = 0.048952882 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096326581 0 0.38256964 water fraction, min, max = 0.048951978 3.5127727e-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 = 0.096325678 0 0.38256593 water fraction, min, max = 0.048952882 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419978e-07, Final residual = 1.348252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7715242e-09, Final residual = 5.4809108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4261.16 s ClockTime = 4332 s fluxAdjustedLocalCo Co mean: 0.09088755 max: 0.59994099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066843304 -> dtInletScale=897.6217 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=897.6217 -> dtScale=1.0000984 deltaT = 0.44675496 Time = 891.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096324774 0 0.38256221 water fraction, min, max = 0.048953785 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09632387 0 0.3825585 water fraction, min, max = 0.048954688 3.5127727e-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 = 0.096324774 0 0.38256221 water fraction, min, max = 0.048953784 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096323871 0 0.3825585 water fraction, min, max = 0.048954687 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193907e-06, Final residual = 7.6557016e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047256e-09, Final residual = 3.5115594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096324774 0 0.38256222 water fraction, min, max = 0.048953785 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096323871 0 0.3825585 water fraction, min, max = 0.048954689 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096324774 0 0.38256222 water fraction, min, max = 0.048953785 3.5127727e-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 = 0.096323871 0 0.3825585 water fraction, min, max = 0.048954689 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415233e-07, Final residual = 1.3523031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7849844e-09, Final residual = 5.2427233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4262.57 s ClockTime = 4333 s fluxAdjustedLocalCo Co mean: 0.090889116 max: 0.59995066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066849193 -> dtInletScale=897.54263 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=897.54263 -> dtScale=1.0000822 deltaT = 0.44675496 Time = 891.778 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 = 0.096322967 0 0.38255479 water fraction, min, max = 0.048955592 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322064 0 0.38255108 water fraction, min, max = 0.048956494 3.5127727e-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 = 0.096322967 0 0.38255479 water fraction, min, max = 0.04895559 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322066 0 0.38255108 water fraction, min, max = 0.048956493 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5178473e-06, Final residual = 7.6595419e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116512e-09, Final residual = 4.2604753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322968 0 0.38255479 water fraction, min, max = 0.048955591 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322065 0 0.38255108 water fraction, min, max = 0.048956495 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096322968 0 0.38255479 water fraction, min, max = 0.048955591 3.5127727e-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 = 0.096322065 0 0.38255108 water fraction, min, max = 0.048956495 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411069e-07, Final residual = 1.3133197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7763156e-09, Final residual = 5.692473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4263.97 s ClockTime = 4335 s fluxAdjustedLocalCo Co mean: 0.090882678 max: 0.5999075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066849193 -> dtInletScale=897.54263 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=897.54263 -> dtScale=1.0001542 deltaT = 0.44679433 Time = 892.225 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 = 0.096321162 0 0.38254737 water fraction, min, max = 0.048957397 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096320259 0 0.38254366 water fraction, min, max = 0.048958299 3.5127727e-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 = 0.096321162 0 0.38254737 water fraction, min, max = 0.048957396 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09632026 0 0.38254366 water fraction, min, max = 0.048958298 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5166657e-06, Final residual = 7.6524933e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3262008e-09, Final residual = 4.392657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096321162 0 0.38254737 water fraction, min, max = 0.048957397 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09632026 0 0.38254367 water fraction, min, max = 0.0489583 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096321162 0 0.38254737 water fraction, min, max = 0.048957397 3.5127727e-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 = 0.09632026 0 0.38254367 water fraction, min, max = 0.0489583 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400289e-07, Final residual = 1.3470343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7828603e-09, Final residual = 5.5055621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4265.37 s ClockTime = 4336 s fluxAdjustedLocalCo Co mean: 0.090884251 max: 0.59991721 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066855084 -> dtInletScale=897.46354 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=897.46354 -> dtScale=1.000138 deltaT = 0.44683371 Time = 892.672 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 = 0.096319357 0 0.38253996 water fraction, min, max = 0.048959202 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096318455 0 0.38253625 water fraction, min, max = 0.048960103 3.5127727e-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 = 0.096319357 0 0.38253996 water fraction, min, max = 0.0489592 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096318456 0 0.38253625 water fraction, min, max = 0.048960102 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5154064e-06, Final residual = 7.6440593e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739756e-09, Final residual = 4.1774018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096319358 0 0.38253996 water fraction, min, max = 0.048959201 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096318456 0 0.38253625 water fraction, min, max = 0.048960104 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096319358 0 0.38253996 water fraction, min, max = 0.048959201 3.5127727e-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 = 0.096318456 0 0.38253625 water fraction, min, max = 0.048960104 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399739e-07, Final residual = 1.339497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968217e-09, Final residual = 5.5893101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4266.79 s ClockTime = 4337 s fluxAdjustedLocalCo Co mean: 0.090885829 max: 0.59992695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066860976 -> dtInletScale=897.38445 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=897.38445 -> dtScale=1.0001218 deltaT = 0.4468731 Time = 893.118 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 = 0.096317553 0 0.38253255 water fraction, min, max = 0.048961006 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316651 0 0.38252884 water fraction, min, max = 0.048961907 3.5127727e-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 = 0.096317553 0 0.38253255 water fraction, min, max = 0.048961004 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316653 0 0.38252884 water fraction, min, max = 0.048961905 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5141928e-06, Final residual = 7.6420741e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2990963e-09, Final residual = 3.843623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096317554 0 0.38253255 water fraction, min, max = 0.048961005 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096316652 0 0.38252884 water fraction, min, max = 0.048961907 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096317554 0 0.38253255 water fraction, min, max = 0.048961005 3.5127727e-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 = 0.096316652 0 0.38252884 water fraction, min, max = 0.048961907 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390014e-07, Final residual = 1.3386842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8143004e-09, Final residual = 5.3218877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4268.2 s ClockTime = 4339 s fluxAdjustedLocalCo Co mean: 0.09088741 max: 0.59993672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006686687 -> dtInletScale=897.30535 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=897.30535 -> dtScale=1.0001055 deltaT = 0.4469125 Time = 893.565 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 = 0.09631575 0 0.38252514 water fraction, min, max = 0.048962809 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096314849 0 0.38252143 water fraction, min, max = 0.048963709 3.5127727e-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 = 0.09631575 0 0.38252514 water fraction, min, max = 0.048962807 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09631485 0 0.38252143 water fraction, min, max = 0.048963708 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5129951e-06, Final residual = 7.6413676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3430323e-09, Final residual = 4.5068893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096315751 0 0.38252514 water fraction, min, max = 0.048962808 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09631485 0 0.38252143 water fraction, min, max = 0.04896371 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096315751 0 0.38252514 water fraction, min, max = 0.048962808 3.5127727e-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 = 0.09631485 0 0.38252143 water fraction, min, max = 0.04896371 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388724e-07, Final residual = 1.3260724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8410515e-09, Final residual = 5.7345249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4269.6 s ClockTime = 4340 s fluxAdjustedLocalCo Co mean: 0.090888996 max: 0.59994652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066872765 -> dtInletScale=897.22624 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=897.22624 -> dtScale=1.0000891 deltaT = 0.44695191 Time = 894.012 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 = 0.096313948 0 0.38251773 water fraction, min, max = 0.048964611 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313047 0 0.38251403 water fraction, min, max = 0.048965511 3.5127727e-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 = 0.096313948 0 0.38251773 water fraction, min, max = 0.048964609 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313048 0 0.38251403 water fraction, min, max = 0.04896551 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5117612e-06, Final residual = 7.6369281e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.32841e-09, Final residual = 4.1536811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313948 0 0.38251773 water fraction, min, max = 0.048964611 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313048 0 0.38251403 water fraction, min, max = 0.048965512 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096313948 0 0.38251773 water fraction, min, max = 0.04896461 3.5127727e-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 = 0.096313048 0 0.38251403 water fraction, min, max = 0.048965512 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373995e-07, Final residual = 1.3605051e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957892e-09, Final residual = 5.1448346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4271 s ClockTime = 4342 s fluxAdjustedLocalCo Co mean: 0.090890586 max: 0.59995634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066878663 -> dtInletScale=897.14713 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=897.14713 -> dtScale=1.0000728 deltaT = 0.44695191 Time = 894.459 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 = 0.096312147 0 0.38251033 water fraction, min, max = 0.048966412 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096311246 0 0.38250663 water fraction, min, max = 0.048967312 3.5127727e-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 = 0.096312147 0 0.38251033 water fraction, min, max = 0.048966411 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096311247 0 0.38250663 water fraction, min, max = 0.048967311 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5102703e-06, Final residual = 7.6349047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932051e-09, Final residual = 3.76501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096312147 0 0.38251033 water fraction, min, max = 0.048966412 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096311247 0 0.38250663 water fraction, min, max = 0.048967313 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096312147 0 0.38251033 water fraction, min, max = 0.048966412 3.5127727e-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 = 0.096311247 0 0.38250663 water fraction, min, max = 0.048967313 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374916e-07, Final residual = 1.3806753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708238e-09, Final residual = 5.1253819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4272.42 s ClockTime = 4343 s fluxAdjustedLocalCo Co mean: 0.090884165 max: 0.59991328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066878663 -> dtInletScale=897.14713 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=897.14713 -> dtScale=1.0001446 deltaT = 0.44699133 Time = 894.906 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 = 0.096310346 0 0.38250293 water fraction, min, max = 0.048968213 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096309446 0 0.38249923 water fraction, min, max = 0.048969112 3.5127727e-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 = 0.096310346 0 0.38250293 water fraction, min, max = 0.048968211 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096309447 0 0.38249923 water fraction, min, max = 0.048969111 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5089766e-06, Final residual = 7.6295778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357314e-09, Final residual = 4.1284664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096310346 0 0.38250293 water fraction, min, max = 0.048968213 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096309447 0 0.38249924 water fraction, min, max = 0.048969113 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096310346 0 0.38250293 water fraction, min, max = 0.048968212 3.5127727e-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 = 0.096309447 0 0.38249924 water fraction, min, max = 0.048969113 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365539e-07, Final residual = 1.3345521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7842395e-09, Final residual = 5.3824831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4273.86 s ClockTime = 4345 s fluxAdjustedLocalCo Co mean: 0.090885763 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066884562 -> dtInletScale=897.068 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=897.068 -> dtScale=1.0001281 deltaT = 0.44703077 Time = 895.353 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 = 0.096308546 0 0.38249554 water fraction, min, max = 0.048970013 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096307646 0 0.38249184 water fraction, min, max = 0.048970912 3.5127727e-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 = 0.096308546 0 0.38249554 water fraction, min, max = 0.048970011 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096307648 0 0.38249184 water fraction, min, max = 0.04897091 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5078506e-06, Final residual = 7.625033e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782226e-09, Final residual = 4.2389138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096308547 0 0.38249554 water fraction, min, max = 0.048970012 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096307647 0 0.38249184 water fraction, min, max = 0.048970912 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096308547 0 0.38249554 water fraction, min, max = 0.048970012 3.5127727e-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 = 0.096307647 0 0.38249184 water fraction, min, max = 0.048970912 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1363619e-07, Final residual = 1.3698438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7804496e-09, Final residual = 5.0962959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4275.28 s ClockTime = 4346 s fluxAdjustedLocalCo Co mean: 0.090887365 max: 0.59993305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066890462 -> dtInletScale=896.98887 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=896.98887 -> dtScale=1.0001116 deltaT = 0.44707021 Time = 895.8 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 = 0.096306747 0 0.38248815 water fraction, min, max = 0.048971812 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096305848 0 0.38248445 water fraction, min, max = 0.04897271 3.5127727e-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 = 0.096306747 0 0.38248815 water fraction, min, max = 0.04897181 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096305849 0 0.38248445 water fraction, min, max = 0.048972709 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5065563e-06, Final residual = 7.6220655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3127899e-09, Final residual = 4.1200674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306748 0 0.38248815 water fraction, min, max = 0.048971811 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096305849 0 0.38248445 water fraction, min, max = 0.048972711 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096306748 0 0.38248815 water fraction, min, max = 0.048971811 3.5127727e-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 = 0.096305849 0 0.38248445 water fraction, min, max = 0.048972711 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356147e-07, Final residual = 1.3835285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.808787e-09, Final residual = 4.9561677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4276.66 s ClockTime = 4348 s fluxAdjustedLocalCo Co mean: 0.090888971 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066896365 -> dtInletScale=896.90972 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=896.90972 -> dtScale=1.0000951 deltaT = 0.44710967 Time = 896.247 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 = 0.096304949 0 0.38248076 water fraction, min, max = 0.04897361 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09630405 0 0.38247706 water fraction, min, max = 0.048974508 3.5127727e-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 = 0.096304949 0 0.38248076 water fraction, min, max = 0.048973608 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304051 0 0.38247706 water fraction, min, max = 0.048974507 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5053047e-06, Final residual = 7.6250305e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031149e-09, Final residual = 4.3273025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304949 0 0.38248076 water fraction, min, max = 0.04897361 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304051 0 0.38247707 water fraction, min, max = 0.048974509 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096304949 0 0.38248076 water fraction, min, max = 0.048973609 3.5127727e-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 = 0.096304051 0 0.38247707 water fraction, min, max = 0.048974509 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346731e-07, Final residual = 1.3432157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941276e-09, Final residual = 5.3552242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4278.07 s ClockTime = 4349 s fluxAdjustedLocalCo Co mean: 0.090890582 max: 0.59995292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066902268 -> dtInletScale=896.83058 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=896.83058 -> dtScale=1.0000785 deltaT = 0.44710967 Time = 896.695 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 = 0.096303152 0 0.38247338 water fraction, min, max = 0.048975407 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096302253 0 0.38246968 water fraction, min, max = 0.048976305 3.5127727e-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 = 0.096303152 0 0.38247338 water fraction, min, max = 0.048975406 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096302254 0 0.38246968 water fraction, min, max = 0.048976304 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5039362e-06, Final residual = 7.6096839e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3438444e-09, Final residual = 4.1218739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096303152 0 0.38247338 water fraction, min, max = 0.048975407 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096302254 0 0.38246969 water fraction, min, max = 0.048976306 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096303152 0 0.38247338 water fraction, min, max = 0.048975407 3.5127727e-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 = 0.096302254 0 0.38246969 water fraction, min, max = 0.048976306 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344981e-07, Final residual = 1.3371989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.796256e-09, Final residual = 5.4864092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4279.46 s ClockTime = 4350 s fluxAdjustedLocalCo Co mean: 0.090884175 max: 0.59990995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066902268 -> dtInletScale=896.83058 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=896.83058 -> dtScale=1.0001501 deltaT = 0.44714914 Time = 897.142 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 = 0.096301355 0 0.382466 water fraction, min, max = 0.048977204 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096300457 0 0.38246231 water fraction, min, max = 0.048978101 3.5127727e-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 = 0.096301355 0 0.382466 water fraction, min, max = 0.048977202 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096300458 0 0.38246231 water fraction, min, max = 0.0489781 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5027189e-06, Final residual = 7.6094655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138588e-09, Final residual = 4.4650772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096301356 0 0.382466 water fraction, min, max = 0.048977203 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096300458 0 0.38246231 water fraction, min, max = 0.048978102 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096301356 0 0.382466 water fraction, min, max = 0.048977203 3.5127727e-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 = 0.096300458 0 0.38246231 water fraction, min, max = 0.048978102 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341419e-07, Final residual = 1.3401741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.78655e-09, Final residual = 5.3442771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4280.89 s ClockTime = 4352 s fluxAdjustedLocalCo Co mean: 0.090885793 max: 0.59991995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066908174 -> dtInletScale=896.75141 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=896.75141 -> dtScale=1.0001334 deltaT = 0.44718862 Time = 897.589 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 = 0.096299559 0 0.38245862 water fraction, min, max = 0.048979 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096298662 0 0.38245493 water fraction, min, max = 0.048979897 3.5127727e-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 = 0.096299559 0 0.38245862 water fraction, min, max = 0.048978998 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096298663 0 0.38245493 water fraction, min, max = 0.048979895 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5015022e-06, Final residual = 7.6102329e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036816e-09, Final residual = 4.0537084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629956 0 0.38245862 water fraction, min, max = 0.048978999 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096298662 0 0.38245493 water fraction, min, max = 0.048979897 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629956 0 0.38245862 water fraction, min, max = 0.048978999 3.5127727e-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 = 0.096298662 0 0.38245493 water fraction, min, max = 0.048979897 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326635e-07, Final residual = 1.3410797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678042e-09, Final residual = 5.1838235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4282.3 s ClockTime = 4353 s fluxAdjustedLocalCo Co mean: 0.090887415 max: 0.59992998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066914082 -> dtInletScale=896.67224 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=896.67224 -> dtScale=1.0001167 deltaT = 0.44722811 Time = 898.036 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 = 0.096297764 0 0.38245125 water fraction, min, max = 0.048980795 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096296867 0 0.38244756 water fraction, min, max = 0.048981691 3.5127727e-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 = 0.096297764 0 0.38245125 water fraction, min, max = 0.048980793 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096296868 0 0.38244756 water fraction, min, max = 0.04898169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002818e-06, Final residual = 7.6037323e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974522e-09, Final residual = 4.1106345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096297765 0 0.38245125 water fraction, min, max = 0.048980794 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096296868 0 0.38244756 water fraction, min, max = 0.048981692 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096297765 0 0.38245125 water fraction, min, max = 0.048980794 3.5127727e-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 = 0.096296868 0 0.38244756 water fraction, min, max = 0.048981692 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322215e-07, Final residual = 1.3427322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875074e-09, Final residual = 5.4921382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4283.68 s ClockTime = 4355 s fluxAdjustedLocalCo Co mean: 0.090889042 max: 0.59994003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066919991 -> dtInletScale=896.59307 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=896.59307 -> dtScale=1.0001 deltaT = 0.44726761 Time = 898.483 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 = 0.09629597 0 0.38244388 water fraction, min, max = 0.048982589 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295073 0 0.38244019 water fraction, min, max = 0.048983485 3.5127727e-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 = 0.09629597 0 0.38244388 water fraction, min, max = 0.048982587 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295075 0 0.38244019 water fraction, min, max = 0.048983484 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4990533e-06, Final residual = 7.600635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423571e-09, Final residual = 4.3449904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295971 0 0.38244388 water fraction, min, max = 0.048982588 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295074 0 0.38244019 water fraction, min, max = 0.048983486 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096295971 0 0.38244388 water fraction, min, max = 0.048982588 3.5127727e-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 = 0.096295074 0 0.38244019 water fraction, min, max = 0.048983486 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316823e-07, Final residual = 1.328594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7811446e-09, Final residual = 5.3599385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4285.08 s ClockTime = 4356 s fluxAdjustedLocalCo Co mean: 0.090890672 max: 0.59995011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066925902 -> dtInletScale=896.51388 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=896.51388 -> dtScale=1.0000832 deltaT = 0.44726761 Time = 898.931 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 = 0.096294177 0 0.38243651 water fraction, min, max = 0.048984382 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629328 0 0.38243283 water fraction, min, max = 0.048985278 3.5127727e-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 = 0.096294177 0 0.38243651 water fraction, min, max = 0.04898438 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096293282 0 0.38243283 water fraction, min, max = 0.048985276 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497622e-06, Final residual = 7.593024e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753533e-09, Final residual = 4.2163331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096294177 0 0.38243651 water fraction, min, max = 0.048984382 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096293281 0 0.38243283 water fraction, min, max = 0.048985278 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096294177 0 0.38243651 water fraction, min, max = 0.048984382 3.5127727e-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 = 0.096293281 0 0.38243283 water fraction, min, max = 0.048985278 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131207e-07, Final residual = 1.3472632e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7716942e-09, Final residual = 5.1372997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4286.48 s ClockTime = 4358 s fluxAdjustedLocalCo Co mean: 0.090884279 max: 0.59990722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066925902 -> dtInletScale=896.51388 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=896.51388 -> dtScale=1.0001547 deltaT = 0.44730712 Time = 899.378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096292384 0 0.38242915 water fraction, min, max = 0.048986175 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096291488 0 0.38242547 water fraction, min, max = 0.04898707 3.5127727e-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 = 0.096292384 0 0.38242915 water fraction, min, max = 0.048986173 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09629149 0 0.38242547 water fraction, min, max = 0.048987069 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4964019e-06, Final residual = 7.5964139e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049698e-09, Final residual = 4.2336476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096292385 0 0.38242915 water fraction, min, max = 0.048986174 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096291489 0 0.38242547 water fraction, min, max = 0.048987071 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096292385 0 0.38242915 water fraction, min, max = 0.048986174 3.5127727e-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 = 0.096291489 0 0.38242547 water fraction, min, max = 0.048987071 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304364e-07, Final residual = 1.317683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7831341e-09, Final residual = 5.3844402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4287.87 s ClockTime = 4359 s fluxAdjustedLocalCo Co mean: 0.090885917 max: 0.59991735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066931814 -> dtInletScale=896.43469 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=896.43469 -> dtScale=1.0001378 deltaT = 0.44734665 Time = 899.825 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 = 0.096290593 0 0.38242179 water fraction, min, max = 0.048987966 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289697 0 0.38241811 water fraction, min, max = 0.048988861 3.5127727e-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 = 0.096290593 0 0.38242179 water fraction, min, max = 0.048987965 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289698 0 0.38241811 water fraction, min, max = 0.04898886 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4952488e-06, Final residual = 7.5912629e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852324e-09, Final residual = 4.7833122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096290593 0 0.38242179 water fraction, min, max = 0.048987966 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096289698 0 0.38241811 water fraction, min, max = 0.048988862 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096290593 0 0.38242179 water fraction, min, max = 0.048987966 3.5127727e-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 = 0.096289698 0 0.38241811 water fraction, min, max = 0.048988862 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301214e-07, Final residual = 1.3789489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7922039e-09, Final residual = 5.1186024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4289.32 s ClockTime = 4360 s fluxAdjustedLocalCo Co mean: 0.09088756 max: 0.5999275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066937729 -> dtInletScale=896.35548 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=896.35548 -> dtScale=1.0001208 deltaT = 0.44738619 Time = 900.273 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 = 0.096288802 0 0.38241443 water fraction, min, max = 0.048989757 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096287906 0 0.38241076 water fraction, min, max = 0.048990652 3.5127727e-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 = 0.096288802 0 0.38241443 water fraction, min, max = 0.048989756 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096287908 0 0.38241076 water fraction, min, max = 0.04899065 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4939936e-06, Final residual = 7.5878533e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294775e-09, Final residual = 4.3643751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288802 0 0.38241444 water fraction, min, max = 0.048989757 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096287907 0 0.38241076 water fraction, min, max = 0.048990652 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096288802 0 0.38241444 water fraction, min, max = 0.048989757 3.5127727e-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 = 0.096287907 0 0.38241076 water fraction, min, max = 0.048990652 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.129602e-07, Final residual = 1.3296094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7627439e-09, Final residual = 5.3669635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4290.74 s ClockTime = 4362 s fluxAdjustedLocalCo Co mean: 0.090889207 max: 0.59993769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066943644 -> dtInletScale=896.27627 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=896.27627 -> dtScale=1.0001039 deltaT = 0.44742573 Time = 900.72 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 = 0.096287012 0 0.38240708 water fraction, min, max = 0.048991547 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096286117 0 0.38240341 water fraction, min, max = 0.048992441 3.5127727e-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 = 0.096287012 0 0.38240708 water fraction, min, max = 0.048991546 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096286118 0 0.38240341 water fraction, min, max = 0.04899244 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927758e-06, Final residual = 7.5828612e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521964e-09, Final residual = 4.2785317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096287012 0 0.38240708 water fraction, min, max = 0.048991547 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096286118 0 0.38240341 water fraction, min, max = 0.048992442 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096287012 0 0.38240708 water fraction, min, max = 0.048991547 3.5127727e-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 = 0.096286118 0 0.38240341 water fraction, min, max = 0.048992442 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293796e-07, Final residual = 1.324166e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.784419e-09, Final residual = 5.2810557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4292.15 s ClockTime = 4363 s fluxAdjustedLocalCo Co mean: 0.090890858 max: 0.5999479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066949562 -> dtInletScale=896.19705 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=896.19705 -> dtScale=1.0000868 deltaT = 0.44742573 Time = 901.168 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 = 0.096285222 0 0.38239973 water fraction, min, max = 0.048993337 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096284328 0 0.38239606 water fraction, min, max = 0.04899423 3.5127727e-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 = 0.096285222 0 0.38239973 water fraction, min, max = 0.048993335 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096284329 0 0.38239606 water fraction, min, max = 0.048994229 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4913377e-06, Final residual = 7.5792115e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048099e-09, Final residual = 4.3953255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096285223 0 0.38239974 water fraction, min, max = 0.048993336 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096284329 0 0.38239606 water fraction, min, max = 0.048994231 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096285223 0 0.38239974 water fraction, min, max = 0.048993336 3.5127727e-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 = 0.096284329 0 0.38239606 water fraction, min, max = 0.048994231 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282709e-07, Final residual = 1.3064535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7595139e-09, Final residual = 5.6008536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4293.57 s ClockTime = 4365 s fluxAdjustedLocalCo Co mean: 0.090884478 max: 0.5999051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066949562 -> dtInletScale=896.19705 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=896.19705 -> dtScale=1.0001582 deltaT = 0.44746529 Time = 901.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283434 0 0.38239239 water fraction, min, max = 0.048995125 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09628254 0 0.38238872 water fraction, min, max = 0.048996018 3.5127727e-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 = 0.096283434 0 0.38239239 water fraction, min, max = 0.048995123 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282541 0 0.38238872 water fraction, min, max = 0.048996017 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4901629e-06, Final residual = 7.5765243e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923323e-09, Final residual = 4.2297773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283434 0 0.38239239 water fraction, min, max = 0.048995125 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096282541 0 0.38238872 water fraction, min, max = 0.048996019 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096283434 0 0.38239239 water fraction, min, max = 0.048995125 3.5127727e-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 = 0.096282541 0 0.38238872 water fraction, min, max = 0.048996019 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269972e-07, Final residual = 1.3376216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8005302e-09, Final residual = 5.176613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4294.94 s ClockTime = 4366 s fluxAdjustedLocalCo Co mean: 0.090886137 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066955481 -> dtInletScale=896.11782 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=896.11782 -> dtScale=1.0001411 deltaT = 0.44750486 Time = 902.063 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 = 0.096281646 0 0.38238505 water fraction, min, max = 0.048996913 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096280752 0 0.38238138 water fraction, min, max = 0.048997806 3.5127727e-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 = 0.096281646 0 0.38238505 water fraction, min, max = 0.048996911 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096280754 0 0.38238138 water fraction, min, max = 0.048997804 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889211e-06, Final residual = 7.5721964e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.332433e-09, Final residual = 4.1918627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096281647 0 0.38238505 water fraction, min, max = 0.048996912 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096280753 0 0.38238138 water fraction, min, max = 0.048997806 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096281647 0 0.38238505 water fraction, min, max = 0.048996912 3.5127727e-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 = 0.096280753 0 0.38238138 water fraction, min, max = 0.048997806 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274526e-07, Final residual = 1.3234729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.776444e-09, Final residual = 5.1153205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4296.36 s ClockTime = 4368 s fluxAdjustedLocalCo Co mean: 0.0908878 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066961402 -> dtInletScale=896.03858 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=896.03858 -> dtScale=1.000124 deltaT = 0.44754444 Time = 902.51 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 = 0.096279859 0 0.38237771 water fraction, min, max = 0.0489987 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096278966 0 0.38237404 water fraction, min, max = 0.048999592 3.5127727e-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 = 0.096279859 0 0.38237771 water fraction, min, max = 0.048998698 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096278967 0 0.38237404 water fraction, min, max = 0.048999591 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4877322e-06, Final residual = 7.5691606e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418779e-09, Final residual = 4.3665175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09627986 0 0.38237771 water fraction, min, max = 0.048998699 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096278967 0 0.38237404 water fraction, min, max = 0.048999593 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09627986 0 0.38237771 water fraction, min, max = 0.048998699 3.5127727e-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 = 0.096278967 0 0.38237404 water fraction, min, max = 0.048999593 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268745e-07, Final residual = 1.330863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7851428e-09, Final residual = 5.2655574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4297.76 s ClockTime = 4369 s fluxAdjustedLocalCo Co mean: 0.090889467 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066967325 -> dtInletScale=895.95934 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=895.95934 -> dtScale=1.0001068 deltaT = 0.44758404 Time = 902.958 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 = 0.096278073 0 0.38237038 water fraction, min, max = 0.049000486 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09627718 0 0.38236671 water fraction, min, max = 0.049001378 3.5127727e-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 = 0.096278073 0 0.38237038 water fraction, min, max = 0.049000484 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096277182 0 0.38236671 water fraction, min, max = 0.049001377 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.486588e-06, Final residual = 7.5657114e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660541e-09, Final residual = 4.2062678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096278074 0 0.38237038 water fraction, min, max = 0.049000485 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096277181 0 0.38236671 water fraction, min, max = 0.049001379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096278074 0 0.38237038 water fraction, min, max = 0.049000485 3.5127727e-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 = 0.096277181 0 0.38236671 water fraction, min, max = 0.049001379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258585e-07, Final residual = 1.3559657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.781695e-09, Final residual = 5.0299489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4299.19 s ClockTime = 4370 s fluxAdjustedLocalCo Co mean: 0.090891137 max: 0.59994628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066973249 -> dtInletScale=895.88008 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=895.88008 -> dtScale=1.0000895 deltaT = 0.44762364 Time = 903.405 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 = 0.096276288 0 0.38236304 water fraction, min, max = 0.049002271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275395 0 0.38235938 water fraction, min, max = 0.049003163 3.5127727e-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 = 0.096276288 0 0.38236304 water fraction, min, max = 0.04900227 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275397 0 0.38235938 water fraction, min, max = 0.049003162 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4853574e-06, Final residual = 7.5685179e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777707e-09, Final residual = 3.5691205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276288 0 0.38236305 water fraction, min, max = 0.049002271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096275396 0 0.38235938 water fraction, min, max = 0.049003164 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096276288 0 0.38236305 water fraction, min, max = 0.049002271 3.5127727e-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 = 0.096275396 0 0.38235938 water fraction, min, max = 0.049003164 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258698e-07, Final residual = 1.3434193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7337313e-09, Final residual = 5.1942179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4300.61 s ClockTime = 4372 s fluxAdjustedLocalCo Co mean: 0.090892813 max: 0.59995664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066979175 -> dtInletScale=895.80082 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=895.80082 -> dtScale=1.0000723 deltaT = 0.44762364 Time = 903.853 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 = 0.096274503 0 0.38235572 water fraction, min, max = 0.049004056 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273611 0 0.38235205 water fraction, min, max = 0.049004947 3.5127727e-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 = 0.096274503 0 0.38235572 water fraction, min, max = 0.049004054 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273612 0 0.38235205 water fraction, min, max = 0.049004946 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4839035e-06, Final residual = 7.5549236e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207741e-09, Final residual = 4.2854385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096274504 0 0.38235572 water fraction, min, max = 0.049004055 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096273612 0 0.38235206 water fraction, min, max = 0.049004948 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096274504 0 0.38235572 water fraction, min, max = 0.049004055 3.5127727e-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 = 0.096273612 0 0.38235206 water fraction, min, max = 0.049004948 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1244907e-07, Final residual = 1.3307743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754697e-09, Final residual = 5.2903551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4302.02 s ClockTime = 4373 s fluxAdjustedLocalCo Co mean: 0.09088645 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066979175 -> dtInletScale=895.80082 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=895.80082 -> dtScale=1.0001435 deltaT = 0.44766325 Time = 904.301 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 = 0.09627272 0 0.38234839 water fraction, min, max = 0.049005839 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096271828 0 0.38234473 water fraction, min, max = 0.04900673 3.5127727e-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 = 0.09627272 0 0.38234839 water fraction, min, max = 0.049005838 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096271829 0 0.38234473 water fraction, min, max = 0.049006729 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.482661e-06, Final residual = 7.5506331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.31674e-09, Final residual = 4.3484581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09627272 0 0.38234839 water fraction, min, max = 0.049005839 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096271829 0 0.38234473 water fraction, min, max = 0.049006731 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09627272 0 0.38234839 water fraction, min, max = 0.049005839 3.5127727e-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 = 0.096271829 0 0.38234473 water fraction, min, max = 0.049006731 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1245952e-07, Final residual = 1.346198e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.806145e-09, Final residual = 5.0632077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4303.45 s ClockTime = 4375 s fluxAdjustedLocalCo Co mean: 0.090888133 max: 0.59992435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066985103 -> dtInletScale=895.72155 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=895.72155 -> dtScale=1.0001261 deltaT = 0.44770288 Time = 904.748 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 = 0.096270937 0 0.38234107 water fraction, min, max = 0.049007622 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096270045 0 0.38233741 water fraction, min, max = 0.049008513 3.5127727e-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 = 0.096270937 0 0.38234107 water fraction, min, max = 0.049007621 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096270047 0 0.38233741 water fraction, min, max = 0.049008512 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815308e-06, Final residual = 7.5536901e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123833e-09, Final residual = 3.8608878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096270937 0 0.38234107 water fraction, min, max = 0.049007622 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096270046 0 0.38233741 water fraction, min, max = 0.049008514 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096270937 0 0.38234107 water fraction, min, max = 0.049007622 3.5127727e-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 = 0.096270046 0 0.38233741 water fraction, min, max = 0.049008514 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234527e-07, Final residual = 1.3334849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7297056e-09, Final residual = 5.1409569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4304.82 s ClockTime = 4376 s fluxAdjustedLocalCo Co mean: 0.09088982 max: 0.59993479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066991032 -> dtInletScale=895.64227 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=895.64227 -> dtScale=1.0001087 deltaT = 0.44774252 Time = 905.196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096269155 0 0.38233376 water fraction, min, max = 0.049009404 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268263 0 0.3823301 water fraction, min, max = 0.049010295 3.5127727e-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 = 0.096269155 0 0.38233376 water fraction, min, max = 0.049009403 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268265 0 0.3823301 water fraction, min, max = 0.049010293 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4803227e-06, Final residual = 7.549556e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518199e-09, Final residual = 4.0718423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096269155 0 0.38233376 water fraction, min, max = 0.049009404 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096268264 0 0.3823301 water fraction, min, max = 0.049010295 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096269155 0 0.38233376 water fraction, min, max = 0.049009404 3.5127727e-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 = 0.096268264 0 0.3823301 water fraction, min, max = 0.049010295 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232921e-07, Final residual = 1.3285992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7985719e-09, Final residual = 5.2980636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4306.25 s ClockTime = 4378 s fluxAdjustedLocalCo Co mean: 0.090891511 max: 0.59994525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00066996963 -> dtInletScale=895.56298 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=895.56298 -> dtScale=1.0000913 deltaT = 0.44778217 Time = 905.644 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 = 0.096267373 0 0.38232644 water fraction, min, max = 0.049011186 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096266482 0 0.38232278 water fraction, min, max = 0.049012076 3.5127727e-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 = 0.096267373 0 0.38232644 water fraction, min, max = 0.049011184 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096266484 0 0.38232278 water fraction, min, max = 0.049012074 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4791414e-06, Final residual = 7.5391515e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987817e-09, Final residual = 4.0869536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096267374 0 0.38232644 water fraction, min, max = 0.049011185 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096266483 0 0.38232279 water fraction, min, max = 0.049012076 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096267374 0 0.38232644 water fraction, min, max = 0.049011185 3.5127727e-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 = 0.096266483 0 0.38232279 water fraction, min, max = 0.049012076 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228555e-07, Final residual = 1.3466384e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7778431e-09, Final residual = 5.239088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4307.64 s ClockTime = 4379 s fluxAdjustedLocalCo Co mean: 0.090893206 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067002896 -> dtInletScale=895.48368 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=895.48368 -> dtScale=1.0000738 deltaT = 0.44778217 Time = 906.092 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 = 0.096265593 0 0.38231913 water fraction, min, max = 0.049012966 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096264702 0 0.38231548 water fraction, min, max = 0.049013856 3.5127727e-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 = 0.096265593 0 0.38231913 water fraction, min, max = 0.049012965 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096264704 0 0.38231548 water fraction, min, max = 0.049013854 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4776544e-06, Final residual = 7.5446885e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855082e-09, Final residual = 4.2402233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265593 0 0.38231913 water fraction, min, max = 0.049012966 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096264703 0 0.38231548 water fraction, min, max = 0.049013856 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096265593 0 0.38231913 water fraction, min, max = 0.049012966 3.5127727e-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 = 0.096264703 0 0.38231548 water fraction, min, max = 0.049013856 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220187e-07, Final residual = 1.3094241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7876677e-09, Final residual = 5.6486348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4309.01 s ClockTime = 4381 s fluxAdjustedLocalCo Co mean: 0.090886857 max: 0.59991313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067002896 -> dtInletScale=895.48368 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=895.48368 -> dtScale=1.0001448 deltaT = 0.44782183 Time = 906.539 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 = 0.096263813 0 0.38231183 water fraction, min, max = 0.049014746 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262923 0 0.38230817 water fraction, min, max = 0.049015635 3.5127727e-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 = 0.096263813 0 0.38231183 water fraction, min, max = 0.049014745 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262924 0 0.38230817 water fraction, min, max = 0.049015634 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4765301e-06, Final residual = 7.5357608e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2520957e-09, Final residual = 3.9632543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096263813 0 0.38231183 water fraction, min, max = 0.049014746 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262924 0 0.38230817 water fraction, min, max = 0.049015636 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096263813 0 0.38231183 water fraction, min, max = 0.049014746 3.5127727e-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 = 0.096262924 0 0.38230817 water fraction, min, max = 0.049015636 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209283e-07, Final residual = 1.2899128e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7784698e-09, Final residual = 5.5514936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4310.4 s ClockTime = 4382 s fluxAdjustedLocalCo Co mean: 0.090888561 max: 0.59992367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067008831 -> dtInletScale=895.40437 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=895.40437 -> dtScale=1.0001272 deltaT = 0.4478615 Time = 906.987 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 = 0.096262034 0 0.38230452 water fraction, min, max = 0.049016525 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261144 0 0.38230087 water fraction, min, max = 0.049017414 3.5127727e-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 = 0.096262034 0 0.38230452 water fraction, min, max = 0.049016523 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261146 0 0.38230087 water fraction, min, max = 0.049017412 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754122e-06, Final residual = 7.534838e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140039e-09, Final residual = 4.279697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262034 0 0.38230452 water fraction, min, max = 0.049016525 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096261145 0 0.38230087 water fraction, min, max = 0.049017414 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096262034 0 0.38230452 water fraction, min, max = 0.049016525 3.5127727e-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 = 0.096261145 0 0.38230087 water fraction, min, max = 0.049017414 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120714e-07, Final residual = 1.3230471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650612e-09, Final residual = 5.2220979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4311.83 s ClockTime = 4383 s fluxAdjustedLocalCo Co mean: 0.090890267 max: 0.59993423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067014767 -> dtInletScale=895.32506 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=895.32506 -> dtScale=1.0001096 deltaT = 0.44790118 Time = 907.435 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 = 0.096260256 0 0.38229722 water fraction, min, max = 0.049018303 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096259367 0 0.38229357 water fraction, min, max = 0.049019192 3.5127727e-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 = 0.096260256 0 0.38229722 water fraction, min, max = 0.049018302 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096259368 0 0.38229357 water fraction, min, max = 0.04901919 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4741796e-06, Final residual = 7.5270316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161259e-09, Final residual = 4.2873531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096260256 0 0.38229722 water fraction, min, max = 0.049018303 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096259367 0 0.38229358 water fraction, min, max = 0.049019192 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096260256 0 0.38229722 water fraction, min, max = 0.049018303 3.5127727e-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 = 0.096259368 0 0.38229358 water fraction, min, max = 0.049019192 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199491e-07, Final residual = 1.32717e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.775188e-09, Final residual = 5.1880532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4313.23 s ClockTime = 4385 s fluxAdjustedLocalCo Co mean: 0.090891978 max: 0.59994482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067020705 -> dtInletScale=895.24573 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=895.24573 -> dtScale=1.000092 deltaT = 0.44794088 Time = 907.883 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 = 0.096258478 0 0.38228993 water fraction, min, max = 0.049020081 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09625759 0 0.38228628 water fraction, min, max = 0.049020969 3.5127727e-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 = 0.096258478 0 0.38228993 water fraction, min, max = 0.049020079 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096257591 0 0.38228628 water fraction, min, max = 0.049020967 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729642e-06, Final residual = 7.5301096e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090564e-09, Final residual = 4.281716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096258479 0 0.38228993 water fraction, min, max = 0.04902008 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09625759 0 0.38228628 water fraction, min, max = 0.049020969 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096258479 0 0.38228993 water fraction, min, max = 0.04902008 3.5127727e-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 = 0.09625759 0 0.38228628 water fraction, min, max = 0.049020969 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195159e-07, Final residual = 1.3180343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578257e-09, Final residual = 5.3297921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4314.67 s ClockTime = 4386 s fluxAdjustedLocalCo Co mean: 0.090893694 max: 0.59995544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067026644 -> dtInletScale=895.1664 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=895.1664 -> dtScale=1.0000743 deltaT = 0.44794088 Time = 908.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096256702 0 0.38228263 water fraction, min, max = 0.049021857 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255813 0 0.38227899 water fraction, min, max = 0.049022745 3.5127727e-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 = 0.096256702 0 0.38228263 water fraction, min, max = 0.049021856 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255815 0 0.38227899 water fraction, min, max = 0.049022743 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4715846e-06, Final residual = 7.5226055e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.313037e-09, Final residual = 4.1983463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096256702 0 0.38228264 water fraction, min, max = 0.049021857 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096255814 0 0.38227899 water fraction, min, max = 0.049022745 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096256702 0 0.38228264 water fraction, min, max = 0.049021857 3.5127727e-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 = 0.096255814 0 0.38227899 water fraction, min, max = 0.049022745 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189436e-07, Final residual = 1.3010305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7812094e-09, Final residual = 5.6053839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4316.09 s ClockTime = 4388 s fluxAdjustedLocalCo Co mean: 0.090887358 max: 0.59991291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067026644 -> dtInletScale=895.1664 fluxAdjustedLocalCo dtLocalScale=1.0001452, dtInletScale=895.1664 -> dtScale=1.0001452 deltaT = 0.44798058 Time = 908.779 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 = 0.096254926 0 0.38227534 water fraction, min, max = 0.049023633 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254038 0 0.3822717 water fraction, min, max = 0.04902452 3.5127727e-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 = 0.096254926 0 0.38227534 water fraction, min, max = 0.049023631 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254039 0 0.3822717 water fraction, min, max = 0.049024519 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4704643e-06, Final residual = 7.5201997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911673e-09, Final residual = 4.458503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254926 0 0.38227535 water fraction, min, max = 0.049023633 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254039 0 0.3822717 water fraction, min, max = 0.049024521 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096254926 0 0.38227535 water fraction, min, max = 0.049023633 3.5127727e-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 = 0.096254039 0 0.3822717 water fraction, min, max = 0.049024521 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1183201e-07, Final residual = 1.3204479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994136e-09, Final residual = 5.4616587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4317.53 s ClockTime = 4389 s fluxAdjustedLocalCo Co mean: 0.090889081 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067032586 -> dtInletScale=895.08706 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=895.08706 -> dtScale=1.0001274 deltaT = 0.4480203 Time = 909.227 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 = 0.096253151 0 0.38226806 water fraction, min, max = 0.049025408 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096252263 0 0.38226441 water fraction, min, max = 0.049026295 3.5127727e-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 = 0.096253151 0 0.38226806 water fraction, min, max = 0.049025406 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096252265 0 0.38226441 water fraction, min, max = 0.049026293 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691856e-06, Final residual = 7.5155057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979818e-09, Final residual = 3.4809966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096253151 0 0.38226806 water fraction, min, max = 0.049025408 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096252264 0 0.38226442 water fraction, min, max = 0.049026295 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096253151 0 0.38226806 water fraction, min, max = 0.049025408 3.5127727e-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 = 0.096252264 0 0.38226442 water fraction, min, max = 0.049026295 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175804e-07, Final residual = 1.3449293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658906e-09, Final residual = 4.9435243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4318.94 s ClockTime = 4391 s fluxAdjustedLocalCo Co mean: 0.090890808 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067038529 -> dtInletScale=895.00771 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=895.00771 -> dtScale=1.0001096 deltaT = 0.44806003 Time = 909.675 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 = 0.096251377 0 0.38226078 water fraction, min, max = 0.049027182 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09625049 0 0.38225713 water fraction, min, max = 0.049028069 3.5127727e-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 = 0.096251377 0 0.38226078 water fraction, min, max = 0.049027181 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096250491 0 0.38225713 water fraction, min, max = 0.049028067 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4679515e-06, Final residual = 7.514082e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905102e-09, Final residual = 4.1165235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096251377 0 0.38226078 water fraction, min, max = 0.049027182 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09625049 0 0.38225714 water fraction, min, max = 0.049028069 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096251377 0 0.38226078 water fraction, min, max = 0.049027182 3.5127727e-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 = 0.09625049 0 0.38225714 water fraction, min, max = 0.049028069 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172106e-07, Final residual = 1.2958908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.764548e-09, Final residual = 5.3453804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4320.29 s ClockTime = 4392 s fluxAdjustedLocalCo Co mean: 0.09089254 max: 0.59994499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067044474 -> dtInletScale=894.92835 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=894.92835 -> dtScale=1.0000917 deltaT = 0.44809977 Time = 910.123 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 = 0.096249603 0 0.3822535 water fraction, min, max = 0.049028956 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096248716 0 0.38224986 water fraction, min, max = 0.049029842 3.5127727e-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 = 0.096249603 0 0.3822535 water fraction, min, max = 0.049028954 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096248718 0 0.38224986 water fraction, min, max = 0.04902984 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.466851e-06, Final residual = 7.5060234e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459281e-09, Final residual = 4.1999267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096249604 0 0.3822535 water fraction, min, max = 0.049028955 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096248717 0 0.38224986 water fraction, min, max = 0.049029842 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096249604 0 0.3822535 water fraction, min, max = 0.049028955 3.5127727e-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 = 0.096248717 0 0.38224986 water fraction, min, max = 0.049029842 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167894e-07, Final residual = 1.332853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7755571e-09, Final residual = 5.1725069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4321.69 s ClockTime = 4394 s fluxAdjustedLocalCo Co mean: 0.090894275 max: 0.59995573 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006705042 -> dtInletScale=894.84898 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=894.84898 -> dtScale=1.0000738 deltaT = 0.44809977 Time = 910.571 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 = 0.09624783 0 0.38224622 water fraction, min, max = 0.049030728 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096246944 0 0.38224258 water fraction, min, max = 0.049031614 3.5127727e-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 = 0.09624783 0 0.38224622 water fraction, min, max = 0.049030727 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096246946 0 0.38224258 water fraction, min, max = 0.049031613 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4653593e-06, Final residual = 7.508547e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534302e-09, Final residual = 3.8629893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247831 0 0.38224622 water fraction, min, max = 0.049030728 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096246945 0 0.38224259 water fraction, min, max = 0.049031615 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096247831 0 0.38224622 water fraction, min, max = 0.049030728 3.5127727e-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 = 0.096246945 0 0.38224259 water fraction, min, max = 0.049031615 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156938e-07, Final residual = 1.3088227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7501597e-09, Final residual = 5.3451495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4323.14 s ClockTime = 4395 s fluxAdjustedLocalCo Co mean: 0.090887953 max: 0.59991329 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006705042 -> dtInletScale=894.84898 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=894.84898 -> dtScale=1.0001445 deltaT = 0.44813952 Time = 911.019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096246059 0 0.38223895 water fraction, min, max = 0.0490325 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096245173 0 0.38223531 water fraction, min, max = 0.049033385 3.5127727e-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 = 0.096246059 0 0.38223895 water fraction, min, max = 0.049032499 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096245174 0 0.38223531 water fraction, min, max = 0.049033384 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4641989e-06, Final residual = 7.5040935e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977474e-09, Final residual = 4.3337063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096246059 0 0.38223895 water fraction, min, max = 0.0490325 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096245174 0 0.38223532 water fraction, min, max = 0.049033386 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096246059 0 0.38223895 water fraction, min, max = 0.0490325 3.5127727e-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 = 0.096245174 0 0.38223532 water fraction, min, max = 0.049033386 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154078e-07, Final residual = 1.3364544e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7859764e-09, Final residual = 5.2353551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4324.58 s ClockTime = 4397 s fluxAdjustedLocalCo Co mean: 0.090889696 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067056368 -> dtInletScale=894.7696 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=894.7696 -> dtScale=1.0001266 deltaT = 0.44817929 Time = 911.468 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 = 0.096244288 0 0.38223168 water fraction, min, max = 0.049034271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243402 0 0.38222805 water fraction, min, max = 0.049035156 3.5127727e-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 = 0.096244288 0 0.38223168 water fraction, min, max = 0.04903427 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243403 0 0.38222805 water fraction, min, max = 0.049035155 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629578e-06, Final residual = 7.4981596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934453e-09, Final residual = 4.0775212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096244288 0 0.38223168 water fraction, min, max = 0.049034271 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096243403 0 0.38222805 water fraction, min, max = 0.049035157 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096244288 0 0.38223168 water fraction, min, max = 0.049034271 3.5127727e-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 = 0.096243403 0 0.38222805 water fraction, min, max = 0.049035157 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149277e-07, Final residual = 1.3192634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7504479e-09, Final residual = 5.3201517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4325.99 s ClockTime = 4398 s fluxAdjustedLocalCo Co mean: 0.090891444 max: 0.5999349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067062318 -> dtInletScale=894.69021 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=894.69021 -> dtScale=1.0001085 deltaT = 0.44821906 Time = 911.916 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 = 0.096242517 0 0.38222442 water fraction, min, max = 0.049036042 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096241632 0 0.38222078 water fraction, min, max = 0.049036926 3.5127727e-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 = 0.096242517 0 0.38222442 water fraction, min, max = 0.04903604 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096241633 0 0.38222078 water fraction, min, max = 0.049036925 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4619024e-06, Final residual = 7.495423e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998211e-09, Final residual = 3.9582518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242518 0 0.38222442 water fraction, min, max = 0.049036041 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096241633 0 0.38222079 water fraction, min, max = 0.049036927 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096242518 0 0.38222442 water fraction, min, max = 0.049036041 3.5127727e-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 = 0.096241633 0 0.38222079 water fraction, min, max = 0.049036927 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140144e-07, Final residual = 1.3360694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469273e-09, Final residual = 5.0645079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4327.41 s ClockTime = 4399 s fluxAdjustedLocalCo Co mean: 0.090893195 max: 0.59994574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006706827 -> dtInletScale=894.61082 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=894.61082 -> dtScale=1.0000904 deltaT = 0.44825885 Time = 912.364 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 = 0.096240748 0 0.38221715 water fraction, min, max = 0.049037811 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096239863 0 0.38221352 water fraction, min, max = 0.049038695 3.5127727e-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 = 0.096240748 0 0.38221715 water fraction, min, max = 0.04903781 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096239864 0 0.38221352 water fraction, min, max = 0.049038694 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4606372e-06, Final residual = 7.4926427e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2791527e-09, Final residual = 4.2689907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096240748 0 0.38221716 water fraction, min, max = 0.049037811 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096239864 0 0.38221353 water fraction, min, max = 0.049038696 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096240748 0 0.38221716 water fraction, min, max = 0.049037811 3.5127727e-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 = 0.096239864 0 0.38221353 water fraction, min, max = 0.049038696 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137273e-07, Final residual = 1.3044026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7678511e-09, Final residual = 5.4342184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4328.85 s ClockTime = 4401 s fluxAdjustedLocalCo Co mean: 0.09089495 max: 0.59995661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067074223 -> dtInletScale=894.53142 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=894.53142 -> dtScale=1.0000723 deltaT = 0.44825885 Time = 912.812 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 = 0.096238979 0 0.3822099 water fraction, min, max = 0.04903958 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096238095 0 0.38220627 water fraction, min, max = 0.049040464 3.5127727e-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 = 0.096238979 0 0.3822099 water fraction, min, max = 0.049039578 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096238096 0 0.38220627 water fraction, min, max = 0.049040462 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4592774e-06, Final residual = 7.4874583e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219647e-09, Final residual = 4.2214938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096238979 0 0.3822099 water fraction, min, max = 0.04903958 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096238096 0 0.38220627 water fraction, min, max = 0.049040464 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096238979 0 0.3822099 water fraction, min, max = 0.04903958 3.5127727e-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 = 0.096238096 0 0.38220627 water fraction, min, max = 0.049040464 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128507e-07, Final residual = 1.3101099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309583e-09, Final residual = 5.4201698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4330.27 s ClockTime = 4402 s fluxAdjustedLocalCo Co mean: 0.090888642 max: 0.59991425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067074223 -> dtInletScale=894.53142 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=894.53142 -> dtScale=1.0001429 deltaT = 0.44829865 Time = 913.261 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 = 0.096237211 0 0.38220264 water fraction, min, max = 0.049041348 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096236327 0 0.38219901 water fraction, min, max = 0.049042231 3.5127727e-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 = 0.096237211 0 0.38220264 water fraction, min, max = 0.049041346 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096236328 0 0.38219901 water fraction, min, max = 0.04904223 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.45813e-06, Final residual = 7.4846865e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912548e-09, Final residual = 4.3635815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096237211 0 0.38220264 water fraction, min, max = 0.049041348 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096236328 0 0.38219902 water fraction, min, max = 0.049042232 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096237211 0 0.38220264 water fraction, min, max = 0.049041347 3.5127727e-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 = 0.096236328 0 0.38219902 water fraction, min, max = 0.049042232 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124955e-07, Final residual = 1.3154877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7714726e-09, Final residual = 5.2310909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4331.67 s ClockTime = 4404 s fluxAdjustedLocalCo Co mean: 0.090890405 max: 0.59992517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067080178 -> dtInletScale=894.452 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=894.452 -> dtScale=1.0001247 deltaT = 0.44833846 Time = 913.709 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 = 0.096235444 0 0.38219539 water fraction, min, max = 0.049043115 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623456 0 0.38219176 water fraction, min, max = 0.049043998 3.5127727e-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 = 0.096235444 0 0.38219539 water fraction, min, max = 0.049043114 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096234562 0 0.38219176 water fraction, min, max = 0.049043997 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4570148e-06, Final residual = 7.4796026e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180886e-09, Final residual = 4.4056384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235444 0 0.38219539 water fraction, min, max = 0.049043115 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096234561 0 0.38219177 water fraction, min, max = 0.049043999 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096235444 0 0.38219539 water fraction, min, max = 0.049043115 3.5127727e-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 = 0.096234561 0 0.38219177 water fraction, min, max = 0.049043998 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121135e-07, Final residual = 1.3044765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7550324e-09, Final residual = 5.2875984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4332.99 s ClockTime = 4405 s fluxAdjustedLocalCo Co mean: 0.090892172 max: 0.59993612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067086135 -> dtInletScale=894.37258 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=894.37258 -> dtScale=1.0001065 deltaT = 0.44837828 Time = 914.157 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 = 0.096233677 0 0.38218814 water fraction, min, max = 0.049044882 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096232794 0 0.38218452 water fraction, min, max = 0.049045764 3.5127727e-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 = 0.096233677 0 0.38218814 water fraction, min, max = 0.04904488 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096232796 0 0.38218452 water fraction, min, max = 0.049045763 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4557491e-06, Final residual = 7.4756053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3492526e-09, Final residual = 4.3801248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096233678 0 0.38218814 water fraction, min, max = 0.049044881 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096232795 0 0.38218452 water fraction, min, max = 0.049045765 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096233678 0 0.38218814 water fraction, min, max = 0.049044881 3.5127727e-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 = 0.096232795 0 0.38218452 water fraction, min, max = 0.049045765 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119125e-07, Final residual = 1.3177658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520295e-09, Final residual = 5.2783908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4334.42 s ClockTime = 4407 s fluxAdjustedLocalCo Co mean: 0.090893943 max: 0.59994709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067092094 -> dtInletScale=894.29315 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=894.29315 -> dtScale=1.0000882 deltaT = 0.44841811 Time = 914.606 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 = 0.096231912 0 0.3821809 water fraction, min, max = 0.049046647 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096231029 0 0.38217727 water fraction, min, max = 0.049047529 3.5127727e-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 = 0.096231912 0 0.3821809 water fraction, min, max = 0.049046646 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623103 0 0.38217727 water fraction, min, max = 0.049047528 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546448e-06, Final residual = 7.4718709e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3106535e-09, Final residual = 4.4174131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096231912 0 0.3821809 water fraction, min, max = 0.049046647 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09623103 0 0.38217728 water fraction, min, max = 0.04904753 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096231912 0 0.3821809 water fraction, min, max = 0.049046647 3.5127727e-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 = 0.09623103 0 0.38217728 water fraction, min, max = 0.04904753 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109735e-07, Final residual = 1.3234885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7576025e-09, Final residual = 5.4368722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4335.82 s ClockTime = 4408 s fluxAdjustedLocalCo Co mean: 0.090895719 max: 0.59995809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067098054 -> dtInletScale=894.21372 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=894.21372 -> dtScale=1.0000699 deltaT = 0.44841811 Time = 915.054 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 = 0.096230147 0 0.38217365 water fraction, min, max = 0.049048412 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229265 0 0.38217003 water fraction, min, max = 0.049049294 3.5127727e-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 = 0.096230147 0 0.38217365 water fraction, min, max = 0.04904841 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229266 0 0.38217003 water fraction, min, max = 0.049049292 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4532363e-06, Final residual = 7.4687203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560823e-09, Final residual = 3.7247713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096230147 0 0.38217366 water fraction, min, max = 0.049048412 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096229265 0 0.38217004 water fraction, min, max = 0.049049294 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096230147 0 0.38217366 water fraction, min, max = 0.049048412 3.5127727e-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 = 0.096229266 0 0.38217004 water fraction, min, max = 0.049049294 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100667e-07, Final residual = 1.2981363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321617e-09, Final residual = 5.3714361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4337.12 s ClockTime = 4409 s fluxAdjustedLocalCo Co mean: 0.090889424 max: 0.59991581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067098054 -> dtInletScale=894.21372 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=894.21372 -> dtScale=1.0001403 deltaT = 0.44845795 Time = 915.503 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 = 0.096228383 0 0.38216642 water fraction, min, max = 0.049050176 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227501 0 0.3821628 water fraction, min, max = 0.049051057 3.5127727e-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 = 0.096228383 0 0.38216642 water fraction, min, max = 0.049050174 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227502 0 0.3821628 water fraction, min, max = 0.049051056 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4520744e-06, Final residual = 7.4658843e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293884e-09, Final residual = 4.359751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096228383 0 0.38216642 water fraction, min, max = 0.049050176 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096227502 0 0.3821628 water fraction, min, max = 0.049051058 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096228383 0 0.38216642 water fraction, min, max = 0.049050176 3.5127727e-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 = 0.096227502 0 0.3821628 water fraction, min, max = 0.049051058 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098256e-07, Final residual = 1.3073695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7503268e-09, Final residual = 5.2971065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4338.56 s ClockTime = 4411 s fluxAdjustedLocalCo Co mean: 0.090891206 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067104016 -> dtInletScale=894.13427 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=894.13427 -> dtScale=1.0001219 deltaT = 0.44849781 Time = 915.951 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 = 0.09622662 0 0.38215918 water fraction, min, max = 0.049051939 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096225738 0 0.38215556 water fraction, min, max = 0.04905282 3.5127727e-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 = 0.09622662 0 0.38215918 water fraction, min, max = 0.049051938 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096225739 0 0.38215556 water fraction, min, max = 0.049052819 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4508801e-06, Final residual = 7.4588712e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869809e-09, Final residual = 4.023946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09622662 0 0.38215918 water fraction, min, max = 0.049051939 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096225739 0 0.38215557 water fraction, min, max = 0.049052821 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09622662 0 0.38215918 water fraction, min, max = 0.049051939 3.5127727e-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 = 0.096225739 0 0.38215557 water fraction, min, max = 0.049052821 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092908e-07, Final residual = 1.3345848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7215106e-09, Final residual = 5.0687653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4339.99 s ClockTime = 4412 s fluxAdjustedLocalCo Co mean: 0.090892994 max: 0.59993793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006710998 -> dtInletScale=894.05481 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=894.05481 -> dtScale=1.0001035 deltaT = 0.44853767 Time = 916.4 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 = 0.096224857 0 0.38215195 water fraction, min, max = 0.049053702 3.5127732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223976 0 0.38214833 water fraction, min, max = 0.049054582 3.5127737e-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 = 0.096224857 0 0.38215195 water fraction, min, max = 0.0490537 3.5127732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223977 0 0.38214833 water fraction, min, max = 0.049054581 3.5127737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4496591e-06, Final residual = 7.4607776e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283541e-09, Final residual = 4.420118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096224858 0 0.38215195 water fraction, min, max = 0.049053701 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223977 0 0.38214834 water fraction, min, max = 0.049054583 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096224858 0 0.38215195 water fraction, min, max = 0.049053701 3.5127727e-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 = 0.096223977 0 0.38214834 water fraction, min, max = 0.049054583 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088595e-07, Final residual = 1.2912485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7560355e-09, Final residual = 5.4872882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4341.4 s ClockTime = 4414 s fluxAdjustedLocalCo Co mean: 0.090894785 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067115945 -> dtInletScale=893.97534 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=893.97534 -> dtScale=1.000085 deltaT = 0.44853767 Time = 916.848 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 = 0.096223095 0 0.38214472 water fraction, min, max = 0.049055464 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096222215 0 0.38214111 water fraction, min, max = 0.049056344 3.5127727e-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 = 0.096223095 0 0.38214472 water fraction, min, max = 0.049055462 3.5127727e-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 = 0.096222216 0 0.38214111 water fraction, min, max = 0.049056342 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4483615e-06, Final residual = 7.458519e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676806e-09, Final residual = 3.8364309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223096 0 0.38214473 water fraction, min, max = 0.049055463 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096222215 0 0.38214111 water fraction, min, max = 0.049056344 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096223096 0 0.38214473 water fraction, min, max = 0.049055463 3.5127727e-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 = 0.096222216 0 0.38214111 water fraction, min, max = 0.049056344 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075899e-07, Final residual = 1.3571661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7549789e-09, Final residual = 4.8217502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4342.82 s ClockTime = 4415 s fluxAdjustedLocalCo Co mean: 0.0908885 max: 0.59990682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067115945 -> dtInletScale=893.97534 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=893.97534 -> dtScale=1.0001553 deltaT = 0.44857756 Time = 917.297 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 = 0.096221335 0 0.3821375 water fraction, min, max = 0.049057224 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220454 0 0.38213389 water fraction, min, max = 0.049058104 3.5127727e-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 = 0.096221335 0 0.3821375 water fraction, min, max = 0.049057223 3.5127727e-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 = 0.096220455 0 0.38213389 water fraction, min, max = 0.049058103 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4471784e-06, Final residual = 7.4553559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3229772e-09, Final residual = 4.3592698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096221335 0 0.3821375 water fraction, min, max = 0.049057224 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096220455 0 0.38213389 water fraction, min, max = 0.049058105 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096221335 0 0.3821375 water fraction, min, max = 0.049057224 3.5127727e-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 = 0.096220455 0 0.38213389 water fraction, min, max = 0.049058105 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083557e-07, Final residual = 1.3171423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.737627e-09, Final residual = 4.9219334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4344.23 s ClockTime = 4417 s fluxAdjustedLocalCo Co mean: 0.090890299 max: 0.59991797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067121912 -> dtInletScale=893.89587 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=893.89587 -> dtScale=1.0001367 deltaT = 0.44861745 Time = 917.745 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 = 0.096219574 0 0.38213028 water fraction, min, max = 0.049058985 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096218694 0 0.38212667 water fraction, min, max = 0.049059864 3.5127727e-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 = 0.096219574 0 0.38213028 water fraction, min, max = 0.049058983 3.5127727e-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 = 0.096218696 0 0.38212667 water fraction, min, max = 0.049059863 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4459556e-06, Final residual = 7.452628e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3033181e-09, Final residual = 4.2406014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096219575 0 0.38213028 water fraction, min, max = 0.049058984 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096218695 0 0.38212667 water fraction, min, max = 0.049059864 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096219575 0 0.38213028 water fraction, min, max = 0.049058984 3.5127727e-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 = 0.096218695 0 0.38212667 water fraction, min, max = 0.049059864 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068323e-07, Final residual = 1.3112942e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512246e-09, Final residual = 5.3138988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4345.59 s ClockTime = 4418 s fluxAdjustedLocalCo Co mean: 0.090892103 max: 0.59992914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067127881 -> dtInletScale=893.81638 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=893.81638 -> dtScale=1.0001181 deltaT = 0.44865735 Time = 918.194 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 = 0.096217815 0 0.38212306 water fraction, min, max = 0.049060744 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096216935 0 0.38211945 water fraction, min, max = 0.049061623 3.5127727e-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 = 0.096217815 0 0.38212306 water fraction, min, max = 0.049060742 3.5127727e-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 = 0.096216937 0 0.38211945 water fraction, min, max = 0.049061622 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4448252e-06, Final residual = 7.4511342e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852654e-09, Final residual = 4.0824161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096217815 0 0.38212306 water fraction, min, max = 0.049060744 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096216936 0 0.38211945 water fraction, min, max = 0.049061624 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096217815 0 0.38212306 water fraction, min, max = 0.049060743 3.5127727e-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 = 0.096216936 0 0.38211945 water fraction, min, max = 0.049061623 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062002e-07, Final residual = 1.2895268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587928e-09, Final residual = 5.3752811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4347 s ClockTime = 4419 s fluxAdjustedLocalCo Co mean: 0.090893909 max: 0.59994034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067133852 -> dtInletScale=893.73689 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=893.73689 -> dtScale=1.0000994 deltaT = 0.44869726 Time = 918.643 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 = 0.096216056 0 0.38211585 water fraction, min, max = 0.049062503 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215177 0 0.38211224 water fraction, min, max = 0.049063381 3.5127727e-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 = 0.096216056 0 0.38211585 water fraction, min, max = 0.049062501 3.5127727e-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 = 0.096215178 0 0.38211224 water fraction, min, max = 0.04906338 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4436678e-06, Final residual = 7.4426682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152466e-09, Final residual = 4.263209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096216057 0 0.38211585 water fraction, min, max = 0.049062502 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096215178 0 0.38211224 water fraction, min, max = 0.049063382 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096216057 0 0.38211585 water fraction, min, max = 0.049062502 3.5127727e-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 = 0.096215178 0 0.38211224 water fraction, min, max = 0.049063382 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051425e-07, Final residual = 1.3189568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7692998e-09, Final residual = 5.1475509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4348.43 s ClockTime = 4421 s fluxAdjustedLocalCo Co mean: 0.090895721 max: 0.59995156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067139824 -> dtInletScale=893.65739 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=893.65739 -> dtScale=1.0000807 deltaT = 0.44869726 Time = 919.091 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 = 0.096214298 0 0.38210864 water fraction, min, max = 0.04906426 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09621342 0 0.38210503 water fraction, min, max = 0.049065139 3.5127727e-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 = 0.096214299 0 0.38210864 water fraction, min, max = 0.049064259 3.5127727e-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 = 0.096213421 0 0.38210503 water fraction, min, max = 0.049065137 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422754e-06, Final residual = 7.4440861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760419e-09, Final residual = 3.6515792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096214299 0 0.38210864 water fraction, min, max = 0.04906426 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096213421 0 0.38210503 water fraction, min, max = 0.049065139 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096214299 0 0.38210864 water fraction, min, max = 0.04906426 3.5127727e-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 = 0.096213421 0 0.38210503 water fraction, min, max = 0.049065139 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1051204e-07, Final residual = 1.3119376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7346969e-09, Final residual = 4.8749897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4349.81 s ClockTime = 4422 s fluxAdjustedLocalCo Co mean: 0.090889449 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067139824 -> dtInletScale=893.65739 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=893.65739 -> dtScale=1.000151 deltaT = 0.44873719 Time = 919.54 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 = 0.096212541 0 0.38210143 water fraction, min, max = 0.049066017 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096211663 0 0.38209782 water fraction, min, max = 0.049066895 3.5127727e-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 = 0.096212541 0 0.38210143 water fraction, min, max = 0.049066016 3.5127727e-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 = 0.096211664 0 0.38209782 water fraction, min, max = 0.049066894 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4411715e-06, Final residual = 7.4398202e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.29844e-09, Final residual = 4.3616338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096212542 0 0.38210143 water fraction, min, max = 0.049066017 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096211664 0 0.38209783 water fraction, min, max = 0.049066896 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096212542 0 0.38210143 water fraction, min, max = 0.049066017 3.5127727e-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 = 0.096211664 0 0.38209783 water fraction, min, max = 0.049066896 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048189e-07, Final residual = 1.3425062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766075e-09, Final residual = 4.7886112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4351.24 s ClockTime = 4424 s fluxAdjustedLocalCo Co mean: 0.090891268 max: 0.59992071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067145799 -> dtInletScale=893.57787 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=893.57787 -> dtScale=1.0001322 deltaT = 0.44877713 Time = 919.989 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 = 0.096210785 0 0.38209422 water fraction, min, max = 0.049067774 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096209907 0 0.38209062 water fraction, min, max = 0.049068651 3.5127727e-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 = 0.096210785 0 0.38209422 water fraction, min, max = 0.049067772 3.5127727e-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 = 0.096209908 0 0.38209062 water fraction, min, max = 0.04906865 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4399393e-06, Final residual = 7.4349559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129769e-09, Final residual = 4.3075707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096210786 0 0.38209423 water fraction, min, max = 0.049067773 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096209908 0 0.38209062 water fraction, min, max = 0.049068652 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096210786 0 0.38209423 water fraction, min, max = 0.049067773 3.5127727e-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 = 0.096209908 0 0.38209062 water fraction, min, max = 0.049068652 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044048e-07, Final residual = 1.3012402e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.757173e-09, Final residual = 5.2047965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4352.65 s ClockTime = 4425 s fluxAdjustedLocalCo Co mean: 0.090893092 max: 0.59993201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067151775 -> dtInletScale=893.49835 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=893.49835 -> dtScale=1.0001133 deltaT = 0.44881707 Time = 920.438 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 = 0.09620903 0 0.38208702 water fraction, min, max = 0.049069529 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096208152 0 0.38208342 water fraction, min, max = 0.049070406 3.5127727e-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 = 0.09620903 0 0.38208702 water fraction, min, max = 0.049069528 3.5127727e-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 = 0.096208153 0 0.38208342 water fraction, min, max = 0.049070405 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4388483e-06, Final residual = 7.4246669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298466e-09, Final residual = 4.3739601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09620903 0 0.38208703 water fraction, min, max = 0.049069529 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096208153 0 0.38208343 water fraction, min, max = 0.049070407 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09620903 0 0.38208703 water fraction, min, max = 0.049069529 3.5127727e-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 = 0.096208153 0 0.38208343 water fraction, min, max = 0.049070407 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1035769e-07, Final residual = 1.2928478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340071e-09, Final residual = 5.1949719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4354.08 s ClockTime = 4427 s fluxAdjustedLocalCo Co mean: 0.090894918 max: 0.59994334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067157752 -> dtInletScale=893.41882 fluxAdjustedLocalCo dtLocalScale=1.0000944, dtInletScale=893.41882 -> dtScale=1.0000944 deltaT = 0.44885703 Time = 920.887 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 = 0.096207275 0 0.38207983 water fraction, min, max = 0.049071284 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096206397 0 0.38207623 water fraction, min, max = 0.049072161 3.5127727e-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 = 0.096207275 0 0.38207983 water fraction, min, max = 0.049071283 3.5127727e-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 = 0.096206399 0 0.38207623 water fraction, min, max = 0.049072159 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.437653e-06, Final residual = 7.4273949e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915175e-09, Final residual = 3.6081738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096207275 0 0.38207983 water fraction, min, max = 0.049071284 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096206398 0 0.38207623 water fraction, min, max = 0.049072161 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096207275 0 0.38207983 water fraction, min, max = 0.049071284 3.5127727e-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 = 0.096206398 0 0.38207623 water fraction, min, max = 0.049072161 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025711e-07, Final residual = 1.3071399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7669508e-09, Final residual = 4.9769915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4355.46 s ClockTime = 4428 s fluxAdjustedLocalCo Co mean: 0.090896749 max: 0.59995468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067163731 -> dtInletScale=893.33929 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=893.33929 -> dtScale=1.0000755 deltaT = 0.44885703 Time = 921.336 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 = 0.096205521 0 0.38207263 water fraction, min, max = 0.049073038 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096204644 0 0.38206903 water fraction, min, max = 0.049073914 3.5127727e-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 = 0.096205521 0 0.38207263 water fraction, min, max = 0.049073037 3.5127727e-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 = 0.096204645 0 0.38206903 water fraction, min, max = 0.049073913 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4363085e-06, Final residual = 7.4243603e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359615e-09, Final residual = 4.3764764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096205521 0 0.38207263 water fraction, min, max = 0.049073038 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096204645 0 0.38206904 water fraction, min, max = 0.049073915 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096205521 0 0.38207263 water fraction, min, max = 0.049073038 3.5127727e-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 = 0.096204645 0 0.38206904 water fraction, min, max = 0.049073915 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023291e-07, Final residual = 1.2954251e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7404407e-09, Final residual = 5.0777283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4356.88 s ClockTime = 4430 s fluxAdjustedLocalCo Co mean: 0.090890491 max: 0.59991264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067163731 -> dtInletScale=893.33929 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=893.33929 -> dtScale=1.0001456 deltaT = 0.44889701 Time = 921.784 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 = 0.096203768 0 0.38206544 water fraction, min, max = 0.049074791 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202891 0 0.38206185 water fraction, min, max = 0.049075667 3.5127727e-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 = 0.096203768 0 0.38206544 water fraction, min, max = 0.04907479 3.5127727e-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 = 0.096202892 0 0.38206185 water fraction, min, max = 0.049075666 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4351149e-06, Final residual = 7.421931e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627758e-09, Final residual = 4.1360751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096203768 0 0.38206544 water fraction, min, max = 0.049074791 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202892 0 0.38206185 water fraction, min, max = 0.049075668 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096203768 0 0.38206544 water fraction, min, max = 0.049074791 3.5127727e-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 = 0.096202892 0 0.38206185 water fraction, min, max = 0.049075668 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018787e-07, Final residual = 1.2953648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252092e-09, Final residual = 5.0433574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4358.15 s ClockTime = 4431 s fluxAdjustedLocalCo Co mean: 0.09089233 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067169713 -> dtInletScale=893.25974 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=893.25974 -> dtScale=1.0001266 deltaT = 0.44893699 Time = 922.233 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 = 0.096202015 0 0.38205825 water fraction, min, max = 0.049076544 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096201139 0 0.38205466 water fraction, min, max = 0.049077419 3.5127727e-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 = 0.096202015 0 0.38205825 water fraction, min, max = 0.049076542 3.5127727e-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 = 0.09620114 0 0.38205466 water fraction, min, max = 0.049077418 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4340386e-06, Final residual = 7.4116765e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2731839e-09, Final residual = 4.1924185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202016 0 0.38205826 water fraction, min, max = 0.049076543 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09620114 0 0.38205466 water fraction, min, max = 0.04907742 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096202016 0 0.38205826 water fraction, min, max = 0.049076543 3.5127727e-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 = 0.09620114 0 0.38205466 water fraction, min, max = 0.04907742 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010811e-07, Final residual = 1.3345036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7452548e-09, Final residual = 4.9636471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4359.55 s ClockTime = 4432 s fluxAdjustedLocalCo Co mean: 0.090894172 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067175695 -> dtInletScale=893.18018 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=893.18018 -> dtScale=1.0001076 deltaT = 0.44897698 Time = 922.682 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 = 0.096200264 0 0.38205107 water fraction, min, max = 0.049078295 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096199388 0 0.38204748 water fraction, min, max = 0.04907917 3.5127727e-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 = 0.096200264 0 0.38205107 water fraction, min, max = 0.049078294 3.5127727e-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 = 0.096199389 0 0.38204748 water fraction, min, max = 0.049079169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.432883e-06, Final residual = 7.4206023e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925058e-09, Final residual = 4.0449873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096200264 0 0.38205107 water fraction, min, max = 0.049078295 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096199389 0 0.38204748 water fraction, min, max = 0.049079171 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096200264 0 0.38205107 water fraction, min, max = 0.049078295 3.5127727e-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 = 0.096199389 0 0.38204748 water fraction, min, max = 0.049079171 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003801e-07, Final residual = 1.306405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7623357e-09, Final residual = 5.1888203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4360.93 s ClockTime = 4434 s fluxAdjustedLocalCo Co mean: 0.090896019 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006718168 -> dtInletScale=893.10062 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=893.10062 -> dtScale=1.0000885 deltaT = 0.44901699 Time = 923.131 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 = 0.096198513 0 0.38204389 water fraction, min, max = 0.049080046 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096197637 0 0.3820403 water fraction, min, max = 0.049080921 3.5127727e-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 = 0.096198513 0 0.38204389 water fraction, min, max = 0.049080045 3.5127727e-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 = 0.096197638 0 0.3820403 water fraction, min, max = 0.04908092 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4316946e-06, Final residual = 7.4124727e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351573e-09, Final residual = 4.1957728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096198513 0 0.38204389 water fraction, min, max = 0.049080046 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096197638 0 0.3820403 water fraction, min, max = 0.049080922 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096198513 0 0.38204389 water fraction, min, max = 0.049080046 3.5127727e-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 = 0.096197638 0 0.3820403 water fraction, min, max = 0.049080922 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998794e-07, Final residual = 1.3171298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7328795e-09, Final residual = 5.1617636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4362.35 s ClockTime = 4435 s fluxAdjustedLocalCo Co mean: 0.09089787 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067187666 -> dtInletScale=893.02105 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=893.02105 -> dtScale=1.0000693 deltaT = 0.44901699 Time = 923.58 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 = 0.096196762 0 0.38203671 water fraction, min, max = 0.049081797 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096195887 0 0.38203312 water fraction, min, max = 0.049082671 3.5127727e-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 = 0.096196762 0 0.38203671 water fraction, min, max = 0.049081795 3.5127727e-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 = 0.096195889 0 0.38203312 water fraction, min, max = 0.049082669 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.430331e-06, Final residual = 7.4043559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997255e-09, Final residual = 4.1671414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096196763 0 0.38203671 water fraction, min, max = 0.049081796 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096195888 0 0.38203313 water fraction, min, max = 0.049082671 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096196763 0 0.38203671 water fraction, min, max = 0.049081796 3.5127727e-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 = 0.096195888 0 0.38203313 water fraction, min, max = 0.049082671 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0995018e-07, Final residual = 1.3004969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519754e-09, Final residual = 5.3477113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4363.7 s ClockTime = 4437 s fluxAdjustedLocalCo Co mean: 0.090891625 max: 0.59991644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067187666 -> dtInletScale=893.02105 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=893.02105 -> dtScale=1.0001393 deltaT = 0.44905701 Time = 924.029 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 = 0.096195013 0 0.38202954 water fraction, min, max = 0.049083546 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194138 0 0.38202595 water fraction, min, max = 0.04908442 3.5127727e-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 = 0.096195013 0 0.38202954 water fraction, min, max = 0.049083544 3.5127727e-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 = 0.09619414 0 0.38202595 water fraction, min, max = 0.049084418 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292275e-06, Final residual = 7.4010959e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962184e-09, Final residual = 3.8573566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096195013 0 0.38202954 water fraction, min, max = 0.049083546 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096194139 0 0.38202595 water fraction, min, max = 0.04908442 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096195013 0 0.38202954 water fraction, min, max = 0.049083545 3.5127727e-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 = 0.096194139 0 0.38202595 water fraction, min, max = 0.04908442 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986111e-07, Final residual = 1.2934327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688391e-09, Final residual = 5.1298208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4365.11 s ClockTime = 4438 s fluxAdjustedLocalCo Co mean: 0.090893483 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067193654 -> dtInletScale=892.94146 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=892.94146 -> dtScale=1.0001201 deltaT = 0.44909704 Time = 924.479 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 = 0.096193264 0 0.38202237 water fraction, min, max = 0.049085295 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09619239 0 0.38201878 water fraction, min, max = 0.049086168 3.5127727e-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 = 0.096193264 0 0.38202237 water fraction, min, max = 0.049085293 3.5127727e-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 = 0.096192391 0 0.38201878 water fraction, min, max = 0.049086167 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.428083e-06, Final residual = 7.4000935e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967557e-09, Final residual = 4.1214526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096193265 0 0.38202237 water fraction, min, max = 0.049085294 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096192391 0 0.38201879 water fraction, min, max = 0.049086169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096193265 0 0.38202237 water fraction, min, max = 0.049085294 3.5127727e-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 = 0.096192391 0 0.38201879 water fraction, min, max = 0.049086169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988661e-07, Final residual = 1.3253397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7296379e-09, Final residual = 4.8374772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4366.53 s ClockTime = 4440 s fluxAdjustedLocalCo Co mean: 0.090895346 max: 0.59993951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067199644 -> dtInletScale=892.86187 fluxAdjustedLocalCo dtLocalScale=1.0001008, dtInletScale=892.86187 -> dtScale=1.0001008 deltaT = 0.44913708 Time = 924.928 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 = 0.096191517 0 0.3820152 water fraction, min, max = 0.049087042 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096190643 0 0.38201162 water fraction, min, max = 0.049087916 3.5127727e-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 = 0.096191517 0 0.3820152 water fraction, min, max = 0.049087041 3.5127727e-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 = 0.096190644 0 0.38201162 water fraction, min, max = 0.049087914 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4268718e-06, Final residual = 7.3951323e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.312798e-09, Final residual = 4.1834794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191517 0 0.3820152 water fraction, min, max = 0.049087042 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096190643 0 0.38201162 water fraction, min, max = 0.049087916 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096191517 0 0.3820152 water fraction, min, max = 0.049087042 3.5127727e-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 = 0.096190644 0 0.38201162 water fraction, min, max = 0.049087916 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098034e-07, Final residual = 1.2858999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473926e-09, Final residual = 5.3147766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4367.94 s ClockTime = 4441 s fluxAdjustedLocalCo Co mean: 0.090897213 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067205635 -> dtInletScale=892.78227 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=892.78227 -> dtScale=1.0000815 deltaT = 0.44913708 Time = 925.377 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 = 0.096189769 0 0.38200804 water fraction, min, max = 0.04908879 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188896 0 0.38200445 water fraction, min, max = 0.049089662 3.5127727e-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 = 0.096189769 0 0.38200804 water fraction, min, max = 0.049088788 3.5127727e-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 = 0.096188897 0 0.38200445 water fraction, min, max = 0.049089661 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4255762e-06, Final residual = 7.3947415e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2982431e-09, Final residual = 4.1686407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09618977 0 0.38200804 water fraction, min, max = 0.049088789 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188897 0 0.38200446 water fraction, min, max = 0.049089663 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09618977 0 0.38200804 water fraction, min, max = 0.049088789 3.5127727e-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 = 0.096188897 0 0.38200446 water fraction, min, max = 0.049089663 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097366e-07, Final residual = 1.277188e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383041e-09, Final residual = 5.1799342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4369.36 s ClockTime = 4442 s fluxAdjustedLocalCo Co mean: 0.090890978 max: 0.59990919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067205635 -> dtInletScale=892.78227 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=892.78227 -> dtScale=1.0001514 deltaT = 0.44917713 Time = 925.826 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 = 0.096188023 0 0.38200088 water fraction, min, max = 0.049090536 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09618715 0 0.3819973 water fraction, min, max = 0.049091408 3.5127727e-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 = 0.096188023 0 0.38200088 water fraction, min, max = 0.049090534 3.5127727e-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 = 0.096187151 0 0.3819973 water fraction, min, max = 0.049091407 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4244676e-06, Final residual = 7.3865916e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2900687e-09, Final residual = 4.4327825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188024 0 0.38200088 water fraction, min, max = 0.049090535 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096187151 0 0.3819973 water fraction, min, max = 0.049091409 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096188024 0 0.38200088 water fraction, min, max = 0.049090535 3.5127727e-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 = 0.096187151 0 0.3819973 water fraction, min, max = 0.049091409 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967248e-07, Final residual = 1.3027079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7489285e-09, Final residual = 5.0151944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4370.76 s ClockTime = 4444 s fluxAdjustedLocalCo Co mean: 0.090892852 max: 0.59992082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067211629 -> dtInletScale=892.70266 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=892.70266 -> dtScale=1.000132 deltaT = 0.4492172 Time = 926.275 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 = 0.096186278 0 0.38199372 water fraction, min, max = 0.049092281 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096185405 0 0.38199014 water fraction, min, max = 0.049093153 3.5127727e-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 = 0.096186278 0 0.38199372 water fraction, min, max = 0.04909228 3.5127727e-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 = 0.096185406 0 0.38199014 water fraction, min, max = 0.049093152 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.423242e-06, Final residual = 7.3898637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.280593e-09, Final residual = 4.2287363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096186278 0 0.38199372 water fraction, min, max = 0.049092281 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096185406 0 0.38199014 water fraction, min, max = 0.049093154 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096186278 0 0.38199372 water fraction, min, max = 0.049092281 3.5127727e-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 = 0.096185406 0 0.38199014 water fraction, min, max = 0.049093154 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958787e-07, Final residual = 1.3085036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7342789e-09, Final residual = 5.0691657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4372.18 s ClockTime = 4445 s fluxAdjustedLocalCo Co mean: 0.09089473 max: 0.59993247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067217624 -> dtInletScale=892.62304 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=892.62304 -> dtScale=1.0001126 deltaT = 0.44925728 Time = 926.724 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 = 0.096184533 0 0.38198657 water fraction, min, max = 0.049094026 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09618366 0 0.38198299 water fraction, min, max = 0.049094898 3.5127727e-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 = 0.096184533 0 0.38198657 water fraction, min, max = 0.049094025 3.5127727e-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 = 0.096183662 0 0.38198299 water fraction, min, max = 0.049094896 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4221562e-06, Final residual = 7.3834212e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970424e-09, Final residual = 4.2564343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096184533 0 0.38198657 water fraction, min, max = 0.049094026 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096183661 0 0.38198299 water fraction, min, max = 0.049094898 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096184533 0 0.38198657 water fraction, min, max = 0.049094026 3.5127727e-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 = 0.096183661 0 0.38198299 water fraction, min, max = 0.049094898 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961078e-07, Final residual = 1.2925124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194734e-09, Final residual = 5.2694497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4373.6 s ClockTime = 4447 s fluxAdjustedLocalCo Co mean: 0.090896613 max: 0.59994415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067223621 -> dtInletScale=892.54341 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=892.54341 -> dtScale=1.0000931 deltaT = 0.44929736 Time = 927.174 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 = 0.096182789 0 0.38197941 water fraction, min, max = 0.04909577 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096181917 0 0.38197584 water fraction, min, max = 0.049096641 3.5127727e-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 = 0.096182789 0 0.38197941 water fraction, min, max = 0.049095769 3.5127727e-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 = 0.096181918 0 0.38197584 water fraction, min, max = 0.04909664 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4210332e-06, Final residual = 7.381638e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887469e-09, Final residual = 4.2361921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182789 0 0.38197942 water fraction, min, max = 0.04909577 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096181918 0 0.38197584 water fraction, min, max = 0.049096642 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096182789 0 0.38197942 water fraction, min, max = 0.04909577 3.5127727e-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 = 0.096181918 0 0.38197584 water fraction, min, max = 0.049096642 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955331e-07, Final residual = 1.2843297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7304641e-09, Final residual = 5.1582124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4374.95 s ClockTime = 4448 s fluxAdjustedLocalCo Co mean: 0.090898499 max: 0.59995585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067229619 -> dtInletScale=892.46378 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=892.46378 -> dtScale=1.0000736 deltaT = 0.44929736 Time = 927.623 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 = 0.096181045 0 0.38197227 water fraction, min, max = 0.049097514 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096180174 0 0.38196869 water fraction, min, max = 0.049098384 3.5127727e-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 = 0.096181045 0 0.38197227 water fraction, min, max = 0.049097512 3.5127727e-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 = 0.096180175 0 0.38196869 water fraction, min, max = 0.049098383 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4196773e-06, Final residual = 7.3739486e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044201e-09, Final residual = 4.2516763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096181046 0 0.38197227 water fraction, min, max = 0.049097513 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096180175 0 0.3819687 water fraction, min, max = 0.049098385 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096181046 0 0.38197227 water fraction, min, max = 0.049097513 3.5127727e-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 = 0.096180175 0 0.3819687 water fraction, min, max = 0.049098385 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0952372e-07, Final residual = 1.3006181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340873e-09, Final residual = 5.114075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4376.37 s ClockTime = 4450 s fluxAdjustedLocalCo Co mean: 0.090892278 max: 0.59991404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067229619 -> dtInletScale=892.46378 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=892.46378 -> dtScale=1.0001433 deltaT = 0.44933746 Time = 928.072 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 = 0.096179303 0 0.38196512 water fraction, min, max = 0.049099256 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096178432 0 0.38196155 water fraction, min, max = 0.049100126 3.5127727e-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 = 0.096179303 0 0.38196512 water fraction, min, max = 0.049099254 3.5127727e-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 = 0.096178433 0 0.38196155 water fraction, min, max = 0.049100125 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4185378e-06, Final residual = 7.3695585e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3038539e-09, Final residual = 4.1842452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096179303 0 0.38196513 water fraction, min, max = 0.049099256 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096178433 0 0.38196155 water fraction, min, max = 0.049100127 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096179303 0 0.38196513 water fraction, min, max = 0.049099256 3.5127727e-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 = 0.096178433 0 0.38196155 water fraction, min, max = 0.049100127 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0941561e-07, Final residual = 1.3037603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7406523e-09, Final residual = 5.0143606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4377.78 s ClockTime = 4451 s fluxAdjustedLocalCo Co mean: 0.090894171 max: 0.59992578 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006723562 -> dtInletScale=892.38413 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=892.38413 -> dtScale=1.0001237 deltaT = 0.44937758 Time = 928.522 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 = 0.096177561 0 0.38195798 water fraction, min, max = 0.049100998 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09617669 0 0.38195441 water fraction, min, max = 0.049101868 3.5127727e-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 = 0.096177561 0 0.38195798 water fraction, min, max = 0.049100996 3.5127727e-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 = 0.096176692 0 0.38195441 water fraction, min, max = 0.049101867 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173618e-06, Final residual = 7.3739817e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987555e-09, Final residual = 4.2501418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096177562 0 0.38195798 water fraction, min, max = 0.049100997 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096176691 0 0.38195441 water fraction, min, max = 0.049101869 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096177562 0 0.38195798 water fraction, min, max = 0.049100997 3.5127727e-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 = 0.096176691 0 0.38195441 water fraction, min, max = 0.049101868 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935795e-07, Final residual = 1.324669e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228126e-09, Final residual = 4.8817149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4379.17 s ClockTime = 4453 s fluxAdjustedLocalCo Co mean: 0.090896069 max: 0.59993756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067241622 -> dtInletScale=892.30447 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=892.30447 -> dtScale=1.0001041 deltaT = 0.4494177 Time = 928.971 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 = 0.09617582 0 0.38195085 water fraction, min, max = 0.049102739 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09617495 0 0.38194728 water fraction, min, max = 0.049103609 3.5127727e-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 = 0.09617582 0 0.38195085 water fraction, min, max = 0.049102737 3.5127727e-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 = 0.096174951 0 0.38194728 water fraction, min, max = 0.049103607 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4162607e-06, Final residual = 7.3655539e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028107e-09, Final residual = 3.855971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175821 0 0.38195085 water fraction, min, max = 0.049102738 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09617495 0 0.38194728 water fraction, min, max = 0.049103609 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096175821 0 0.38195085 water fraction, min, max = 0.049102738 3.5127727e-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 = 0.096174951 0 0.38194728 water fraction, min, max = 0.049103609 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093067e-07, Final residual = 1.2763316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264126e-09, Final residual = 5.1158573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4380.62 s ClockTime = 4454 s fluxAdjustedLocalCo Co mean: 0.090897971 max: 0.59994936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067247626 -> dtInletScale=892.22481 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=892.22481 -> dtScale=1.0000844 deltaT = 0.4494177 Time = 929.421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09617408 0 0.38194371 water fraction, min, max = 0.049104479 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09617321 0 0.38194014 water fraction, min, max = 0.049105348 3.5127727e-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 = 0.09617408 0 0.38194371 water fraction, min, max = 0.049104477 3.5127727e-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 = 0.096173211 0 0.38194014 water fraction, min, max = 0.049105347 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149144e-06, Final residual = 7.3624368e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216962e-09, Final residual = 3.3958028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09617408 0 0.38194371 water fraction, min, max = 0.049104479 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096173211 0 0.38194015 water fraction, min, max = 0.049105349 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09617408 0 0.38194371 water fraction, min, max = 0.049104479 3.5127727e-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 = 0.096173211 0 0.38194015 water fraction, min, max = 0.049105349 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0922108e-07, Final residual = 1.3034227e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512964e-09, Final residual = 5.2052628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4382.06 s ClockTime = 4455 s fluxAdjustedLocalCo Co mean: 0.090891761 max: 0.59990762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067247626 -> dtInletScale=892.22481 fluxAdjustedLocalCo dtLocalScale=1.000154, dtInletScale=892.22481 -> dtScale=1.000154 deltaT = 0.44945784 Time = 929.87 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 = 0.09617234 0 0.38193658 water fraction, min, max = 0.049106218 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171471 0 0.38193301 water fraction, min, max = 0.049107087 3.5127727e-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 = 0.09617234 0 0.38193658 water fraction, min, max = 0.049106217 3.5127727e-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 = 0.096171472 0 0.38193301 water fraction, min, max = 0.049107086 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4138295e-06, Final residual = 7.3641832e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416003e-09, Final residual = 4.4477245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172341 0 0.38193658 water fraction, min, max = 0.049106218 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096171472 0 0.38193302 water fraction, min, max = 0.049107088 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096172341 0 0.38193658 water fraction, min, max = 0.049106218 3.5127727e-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 = 0.096171472 0 0.38193302 water fraction, min, max = 0.049107088 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916016e-07, Final residual = 1.2898753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7149545e-09, Final residual = 5.0602655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4383.48 s ClockTime = 4457 s fluxAdjustedLocalCo Co mean: 0.09089367 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067253631 -> dtInletScale=892.14513 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=892.14513 -> dtScale=1.0001342 deltaT = 0.44949799 Time = 930.32 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 = 0.096170602 0 0.38192945 water fraction, min, max = 0.049107957 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096169732 0 0.38192589 water fraction, min, max = 0.049108826 3.5127727e-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 = 0.096170602 0 0.38192945 water fraction, min, max = 0.049107956 3.5127727e-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 = 0.096169734 0 0.38192589 water fraction, min, max = 0.049108824 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126882e-06, Final residual = 7.3608576e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008494e-09, Final residual = 3.9891905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170602 0 0.38192945 water fraction, min, max = 0.049107957 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096169733 0 0.38192589 water fraction, min, max = 0.049108826 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170602 0 0.38192945 water fraction, min, max = 0.049107957 3.5127727e-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 = 0.096169733 0 0.38192589 water fraction, min, max = 0.049108826 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915996e-07, Final residual = 1.2829065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081047e-09, Final residual = 5.0037343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4384.89 s ClockTime = 4458 s fluxAdjustedLocalCo Co mean: 0.090895584 max: 0.59993134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067259639 -> dtInletScale=892.06545 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=892.06545 -> dtScale=1.0001144 deltaT = 0.44953814 Time = 930.769 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 = 0.096168864 0 0.38192233 water fraction, min, max = 0.049109695 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096167995 0 0.38191877 water fraction, min, max = 0.049110563 3.5127727e-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 = 0.096168864 0 0.38192233 water fraction, min, max = 0.049109694 3.5127727e-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 = 0.096167996 0 0.38191877 water fraction, min, max = 0.049110562 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115761e-06, Final residual = 7.3559182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3087894e-09, Final residual = 3.8625604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096168864 0 0.38192233 water fraction, min, max = 0.049109695 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096167996 0 0.38191877 water fraction, min, max = 0.049110564 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096168864 0 0.38192233 water fraction, min, max = 0.049109695 3.5127727e-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 = 0.096167996 0 0.38191877 water fraction, min, max = 0.049110564 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908438e-07, Final residual = 1.343531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7251445e-09, Final residual = 4.7890584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4386.29 s ClockTime = 4460 s fluxAdjustedLocalCo Co mean: 0.090897501 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067265648 -> dtInletScale=891.98576 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=891.98576 -> dtScale=1.0000946 deltaT = 0.44957831 Time = 931.219 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 = 0.096167127 0 0.38191521 water fraction, min, max = 0.049111432 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096166258 0 0.38191165 water fraction, min, max = 0.0491123 3.5127727e-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 = 0.096167127 0 0.38191521 water fraction, min, max = 0.049111431 3.5127727e-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 = 0.096166259 0 0.38191165 water fraction, min, max = 0.049112299 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4103275e-06, Final residual = 7.3586481e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501024e-09, Final residual = 4.2060405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096167127 0 0.38191521 water fraction, min, max = 0.049111432 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096166259 0 0.38191165 water fraction, min, max = 0.049112301 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096167127 0 0.38191521 water fraction, min, max = 0.049111432 3.5127727e-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 = 0.096166259 0 0.38191165 water fraction, min, max = 0.049112301 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902887e-07, Final residual = 1.2647423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7241644e-09, Final residual = 5.4616576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4387.69 s ClockTime = 4461 s fluxAdjustedLocalCo Co mean: 0.090899423 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067271659 -> dtInletScale=891.90606 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=891.90606 -> dtScale=1.0000747 deltaT = 0.44957831 Time = 931.668 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 = 0.09616539 0 0.38190809 water fraction, min, max = 0.049113169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096164522 0 0.38190453 water fraction, min, max = 0.049114036 3.5127727e-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 = 0.09616539 0 0.38190809 water fraction, min, max = 0.049113167 3.5127727e-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 = 0.096164523 0 0.38190453 water fraction, min, max = 0.049114035 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.409092e-06, Final residual = 7.347163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3101869e-09, Final residual = 4.1514929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09616539 0 0.38190809 water fraction, min, max = 0.049113169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096164523 0 0.38190453 water fraction, min, max = 0.049114037 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09616539 0 0.38190809 water fraction, min, max = 0.049113168 3.5127727e-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 = 0.096164523 0 0.38190453 water fraction, min, max = 0.049114037 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0895283e-07, Final residual = 1.275558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556695e-09, Final residual = 5.2075127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4389.12 s ClockTime = 4463 s fluxAdjustedLocalCo Co mean: 0.090893225 max: 0.59991351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067271659 -> dtInletScale=891.90606 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=891.90606 -> dtScale=1.0001442 deltaT = 0.4496185 Time = 932.118 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 = 0.096163654 0 0.38190098 water fraction, min, max = 0.049114905 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162787 0 0.38189742 water fraction, min, max = 0.049115772 3.5127727e-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 = 0.096163654 0 0.38190098 water fraction, min, max = 0.049114903 3.5127727e-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 = 0.096162788 0 0.38189742 water fraction, min, max = 0.04911577 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078821e-06, Final residual = 7.3395031e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865737e-09, Final residual = 4.0320209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096163655 0 0.38190098 water fraction, min, max = 0.049114904 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096162787 0 0.38189742 water fraction, min, max = 0.049115772 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096163655 0 0.38190098 water fraction, min, max = 0.049114904 3.5127727e-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 = 0.096162787 0 0.38189742 water fraction, min, max = 0.049115772 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887444e-07, Final residual = 1.3041978e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7091056e-09, Final residual = 5.0516924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4390.52 s ClockTime = 4464 s fluxAdjustedLocalCo Co mean: 0.090895154 max: 0.59992548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067277672 -> dtInletScale=891.82635 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=891.82635 -> dtScale=1.0001242 deltaT = 0.44965869 Time = 932.568 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 = 0.096161919 0 0.38189386 water fraction, min, max = 0.04911664 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161052 0 0.38189031 water fraction, min, max = 0.049117506 3.5127727e-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 = 0.096161919 0 0.38189386 water fraction, min, max = 0.049116638 3.5127727e-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 = 0.096161053 0 0.38189031 water fraction, min, max = 0.049117505 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4067863e-06, Final residual = 7.3410244e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500327e-09, Final residual = 4.2668139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09616192 0 0.38189387 water fraction, min, max = 0.049116639 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096161053 0 0.38189031 water fraction, min, max = 0.049117507 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09616192 0 0.38189387 water fraction, min, max = 0.049116639 3.5127727e-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 = 0.096161053 0 0.38189031 water fraction, min, max = 0.049117507 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0888503e-07, Final residual = 1.3183715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7112345e-09, Final residual = 4.9491113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4391.92 s ClockTime = 4466 s fluxAdjustedLocalCo Co mean: 0.090897087 max: 0.59993748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067283686 -> dtInletScale=891.74663 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=891.74663 -> dtScale=1.0001042 deltaT = 0.4496989 Time = 933.017 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 = 0.096160185 0 0.38188676 water fraction, min, max = 0.049118374 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096159318 0 0.3818832 water fraction, min, max = 0.04911924 3.5127727e-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 = 0.096160185 0 0.38188676 water fraction, min, max = 0.049118372 3.5127727e-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 = 0.096159319 0 0.3818832 water fraction, min, max = 0.049119239 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4056616e-06, Final residual = 7.3344535e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539394e-09, Final residual = 4.1131153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096160186 0 0.38188676 water fraction, min, max = 0.049118373 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096159319 0 0.38188321 water fraction, min, max = 0.049119241 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096160186 0 0.38188676 water fraction, min, max = 0.049118373 3.5127727e-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 = 0.096159319 0 0.38188321 water fraction, min, max = 0.049119241 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08741e-07, Final residual = 1.2760836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7214685e-09, Final residual = 5.2176771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4393.27 s ClockTime = 4467 s fluxAdjustedLocalCo Co mean: 0.090899024 max: 0.5999495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067289702 -> dtInletScale=891.6669 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=891.6669 -> dtScale=1.0000842 deltaT = 0.4496989 Time = 933.467 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 = 0.096158452 0 0.38187965 water fraction, min, max = 0.049120107 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157585 0 0.3818761 water fraction, min, max = 0.049120973 3.5127727e-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 = 0.096158452 0 0.38187965 water fraction, min, max = 0.049120106 3.5127727e-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 = 0.096157586 0 0.3818761 water fraction, min, max = 0.049120972 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4043353e-06, Final residual = 7.3313847e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115299e-09, Final residual = 4.1099908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096158452 0 0.38187965 water fraction, min, max = 0.049120107 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096157586 0 0.3818761 water fraction, min, max = 0.049120974 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096158452 0 0.38187965 water fraction, min, max = 0.049120107 3.5127727e-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 = 0.096157586 0 0.3818761 water fraction, min, max = 0.049120974 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087539e-07, Final residual = 1.2931666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7575859e-09, Final residual = 5.0222224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4394.67 s ClockTime = 4468 s fluxAdjustedLocalCo Co mean: 0.090892837 max: 0.59990791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067289702 -> dtInletScale=891.6669 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=891.6669 -> dtScale=1.0001535 deltaT = 0.44973912 Time = 933.917 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 = 0.096156719 0 0.38187255 water fraction, min, max = 0.04912184 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096155853 0 0.381869 water fraction, min, max = 0.049122705 3.5127727e-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 = 0.096156719 0 0.38187255 water fraction, min, max = 0.049121838 3.5127727e-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 = 0.096155854 0 0.381869 water fraction, min, max = 0.049122704 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032285e-06, Final residual = 7.3265943e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708638e-09, Final residual = 4.2458133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096156719 0 0.38187255 water fraction, min, max = 0.049121839 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096155854 0 0.381869 water fraction, min, max = 0.049122706 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096156719 0 0.38187255 water fraction, min, max = 0.049121839 3.5127727e-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 = 0.096155854 0 0.381869 water fraction, min, max = 0.049122706 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08638e-07, Final residual = 1.3219757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7264831e-09, Final residual = 4.9432325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4396.07 s ClockTime = 4470 s fluxAdjustedLocalCo Co mean: 0.090894782 max: 0.59991998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006729572 -> dtInletScale=891.58716 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=891.58716 -> dtScale=1.0001334 deltaT = 0.44977935 Time = 934.366 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 = 0.096154987 0 0.38186545 water fraction, min, max = 0.049123572 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096154121 0 0.3818619 water fraction, min, max = 0.049124437 3.5127727e-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 = 0.096154987 0 0.38186545 water fraction, min, max = 0.04912357 3.5127727e-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 = 0.096154123 0 0.3818619 water fraction, min, max = 0.049124436 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4020725e-06, Final residual = 7.3245325e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.290344e-09, Final residual = 4.0276766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096154988 0 0.38186546 water fraction, min, max = 0.049123571 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096154122 0 0.38186191 water fraction, min, max = 0.049124438 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096154988 0 0.38186546 water fraction, min, max = 0.049123571 3.5127727e-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 = 0.096154122 0 0.38186191 water fraction, min, max = 0.049124438 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863159e-07, Final residual = 1.337705e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7043005e-09, Final residual = 4.7414292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4397.5 s ClockTime = 4471 s fluxAdjustedLocalCo Co mean: 0.09089673 max: 0.59993208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006730174 -> dtInletScale=891.50741 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=891.50741 -> dtScale=1.0001132 deltaT = 0.44981959 Time = 934.816 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 = 0.096153256 0 0.38185836 water fraction, min, max = 0.049125303 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09615239 0 0.38185481 water fraction, min, max = 0.049126168 3.5127727e-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 = 0.096153256 0 0.38185836 water fraction, min, max = 0.049125301 3.5127727e-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 = 0.096152392 0 0.38185481 water fraction, min, max = 0.049126167 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4009259e-06, Final residual = 7.3263494e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3098629e-09, Final residual = 4.070242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096153256 0 0.38185836 water fraction, min, max = 0.049125303 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096152391 0 0.38185481 water fraction, min, max = 0.049126169 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096153256 0 0.38185836 water fraction, min, max = 0.049125303 3.5127727e-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 = 0.096152391 0 0.38185481 water fraction, min, max = 0.049126168 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.085846e-07, Final residual = 1.2642977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715043e-09, Final residual = 5.3630954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4398.92 s ClockTime = 4473 s fluxAdjustedLocalCo Co mean: 0.090898683 max: 0.5999442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067307762 -> dtInletScale=891.42765 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=891.42765 -> dtScale=1.000093 deltaT = 0.44985984 Time = 935.266 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 = 0.096151525 0 0.38185127 water fraction, min, max = 0.049127034 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09615066 0 0.38184772 water fraction, min, max = 0.049127898 3.5127727e-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 = 0.096151525 0 0.38185127 water fraction, min, max = 0.049127032 3.5127727e-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 = 0.096150662 0 0.38184772 water fraction, min, max = 0.049127897 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999481e-06, Final residual = 7.3209284e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739818e-09, Final residual = 3.9488125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151526 0 0.38185127 water fraction, min, max = 0.049127033 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096150661 0 0.38184772 water fraction, min, max = 0.049127899 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096151526 0 0.38185127 water fraction, min, max = 0.049127033 3.5127727e-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 = 0.096150661 0 0.38184772 water fraction, min, max = 0.049127899 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847758e-07, Final residual = 1.2972468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980921e-09, Final residual = 4.9358567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4400.35 s ClockTime = 4474 s fluxAdjustedLocalCo Co mean: 0.090900639 max: 0.59995635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067313785 -> dtInletScale=891.34789 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=891.34789 -> dtScale=1.0000728 deltaT = 0.44985984 Time = 935.716 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 = 0.096149796 0 0.38184418 water fraction, min, max = 0.049128763 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096148931 0 0.38184063 water fraction, min, max = 0.049129627 3.5127727e-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 = 0.096149796 0 0.38184418 water fraction, min, max = 0.049128762 3.5127727e-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 = 0.096148932 0 0.38184063 water fraction, min, max = 0.049129626 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3985255e-06, Final residual = 7.3205593e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449516e-09, Final residual = 4.0645326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096149796 0 0.38184418 water fraction, min, max = 0.049128763 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096148932 0 0.38184064 water fraction, min, max = 0.049129628 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096149796 0 0.38184418 water fraction, min, max = 0.049128763 3.5127727e-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 = 0.096148932 0 0.38184064 water fraction, min, max = 0.049129628 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840907e-07, Final residual = 1.2775956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.727685e-09, Final residual = 5.3050532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4401.75 s ClockTime = 4476 s fluxAdjustedLocalCo Co mean: 0.090894466 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067313785 -> dtInletScale=891.34789 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=891.34789 -> dtScale=1.000142 deltaT = 0.44990011 Time = 936.166 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 = 0.096148067 0 0.38183709 water fraction, min, max = 0.049130492 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096147202 0 0.38183355 water fraction, min, max = 0.049131356 3.5127727e-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 = 0.096148067 0 0.38183709 water fraction, min, max = 0.049130491 3.5127727e-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 = 0.096147204 0 0.38183355 water fraction, min, max = 0.049131355 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3975678e-06, Final residual = 7.3154392e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.283604e-09, Final residual = 3.8322811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096148067 0 0.3818371 water fraction, min, max = 0.049130492 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096147203 0 0.38183355 water fraction, min, max = 0.049131357 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096148067 0 0.3818371 water fraction, min, max = 0.049130492 3.5127727e-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 = 0.096147203 0 0.38183355 water fraction, min, max = 0.049131356 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843512e-07, Final residual = 1.2717023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6817671e-09, Final residual = 5.1338162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4403.02 s ClockTime = 4477 s fluxAdjustedLocalCo Co mean: 0.09089643 max: 0.59992704 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006731981 -> dtInletScale=891.26811 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=891.26811 -> dtScale=1.0001216 deltaT = 0.44994039 Time = 936.616 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 = 0.096146339 0 0.38183001 water fraction, min, max = 0.04913222 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096145474 0 0.38182647 water fraction, min, max = 0.049133084 3.5127727e-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 = 0.096146339 0 0.38183001 water fraction, min, max = 0.049132219 3.5127727e-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 = 0.096145476 0 0.38182647 water fraction, min, max = 0.049133082 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3964657e-06, Final residual = 7.306158e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2619896e-09, Final residual = 3.8410483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096146339 0 0.38183001 water fraction, min, max = 0.04913222 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096145475 0 0.38182647 water fraction, min, max = 0.049133084 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096146339 0 0.38183001 water fraction, min, max = 0.04913222 3.5127727e-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 = 0.096145475 0 0.38182647 water fraction, min, max = 0.049133084 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835615e-07, Final residual = 1.2671679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7298746e-09, Final residual = 5.0007294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4404.42 s ClockTime = 4478 s fluxAdjustedLocalCo Co mean: 0.090898398 max: 0.59993926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067325837 -> dtInletScale=891.18833 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=891.18833 -> dtScale=1.0001013 deltaT = 0.44998067 Time = 937.066 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 = 0.096144611 0 0.38182293 water fraction, min, max = 0.049133948 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096143747 0 0.38181939 water fraction, min, max = 0.049134811 3.5127727e-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 = 0.096144611 0 0.38182293 water fraction, min, max = 0.049133946 3.5127727e-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 = 0.096143749 0 0.38181939 water fraction, min, max = 0.04913481 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3952819e-06, Final residual = 7.3073999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485621e-09, Final residual = 4.1669065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096144611 0 0.38182294 water fraction, min, max = 0.049133947 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096143748 0 0.3818194 water fraction, min, max = 0.049134812 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096144611 0 0.38182294 water fraction, min, max = 0.049133947 3.5127727e-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 = 0.096143748 0 0.3818194 water fraction, min, max = 0.049134811 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0830404e-07, Final residual = 1.3367368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7063079e-09, Final residual = 4.7738975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4405.84 s ClockTime = 4480 s fluxAdjustedLocalCo Co mean: 0.09090037 max: 0.59995151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067331865 -> dtInletScale=891.10854 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=891.10854 -> dtScale=1.0000808 deltaT = 0.44998067 Time = 937.516 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 = 0.096142884 0 0.38181586 water fraction, min, max = 0.049135675 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142021 0 0.38181232 water fraction, min, max = 0.049136537 3.5127727e-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 = 0.096142884 0 0.38181586 water fraction, min, max = 0.049135673 3.5127727e-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 = 0.096142022 0 0.38181232 water fraction, min, max = 0.049136536 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3938998e-06, Final residual = 7.3043762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832082e-09, Final residual = 3.8563573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142885 0 0.38181586 water fraction, min, max = 0.049135674 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142022 0 0.38181232 water fraction, min, max = 0.049136538 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096142885 0 0.38181586 water fraction, min, max = 0.049135674 3.5127727e-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 = 0.096142022 0 0.38181232 water fraction, min, max = 0.049136538 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823126e-07, Final residual = 1.2918855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6934759e-09, Final residual = 4.7949153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4407.11 s ClockTime = 4481 s fluxAdjustedLocalCo Co mean: 0.090894206 max: 0.59991006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067331865 -> dtInletScale=891.10854 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=891.10854 -> dtScale=1.0001499 deltaT = 0.45002098 Time = 937.966 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 = 0.096141158 0 0.38180879 water fraction, min, max = 0.049137401 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096140296 0 0.38180525 water fraction, min, max = 0.049138263 3.5127727e-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 = 0.096141158 0 0.38180879 water fraction, min, max = 0.049137399 3.5127727e-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 = 0.096140297 0 0.38180525 water fraction, min, max = 0.049138261 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928062e-06, Final residual = 7.3012798e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995718e-09, Final residual = 4.0373315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141159 0 0.38180879 water fraction, min, max = 0.0491374 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096140296 0 0.38180525 water fraction, min, max = 0.049138263 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096141159 0 0.38180879 water fraction, min, max = 0.0491374 3.5127727e-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 = 0.096140296 0 0.38180525 water fraction, min, max = 0.049138263 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813402e-07, Final residual = 1.269657e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176505e-09, Final residual = 5.0140565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4408.52 s ClockTime = 4483 s fluxAdjustedLocalCo Co mean: 0.090896186 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067337896 -> dtInletScale=891.02873 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=891.02873 -> dtScale=1.0001294 deltaT = 0.45006129 Time = 938.416 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 = 0.096139433 0 0.38180172 water fraction, min, max = 0.049139126 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096138571 0 0.38179818 water fraction, min, max = 0.049139988 3.5127727e-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 = 0.096139433 0 0.38180172 water fraction, min, max = 0.049139124 3.5127727e-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 = 0.096138572 0 0.38179818 water fraction, min, max = 0.049139986 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3917236e-06, Final residual = 7.2991047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694706e-09, Final residual = 4.1746062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096139434 0 0.38180172 water fraction, min, max = 0.049139125 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096138571 0 0.38179819 water fraction, min, max = 0.049139988 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096139434 0 0.38180172 water fraction, min, max = 0.049139125 3.5127727e-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 = 0.096138572 0 0.38179819 water fraction, min, max = 0.049139988 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812349e-07, Final residual = 1.2741309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327252e-09, Final residual = 5.1233597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4409.93 s ClockTime = 4484 s fluxAdjustedLocalCo Co mean: 0.09089817 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067343928 -> dtInletScale=890.94892 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=890.94892 -> dtScale=1.0001089 deltaT = 0.45010162 Time = 938.866 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 = 0.096137709 0 0.38179465 water fraction, min, max = 0.04914085 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136846 0 0.38179112 water fraction, min, max = 0.049141712 3.5127727e-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 = 0.096137709 0 0.38179465 water fraction, min, max = 0.049140849 3.5127727e-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 = 0.096136848 0 0.38179112 water fraction, min, max = 0.04914171 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3905691e-06, Final residual = 7.2930715e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3049274e-09, Final residual = 4.46867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096137709 0 0.38179465 water fraction, min, max = 0.04914085 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096136847 0 0.38179112 water fraction, min, max = 0.049141712 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096137709 0 0.38179465 water fraction, min, max = 0.04914085 3.5127727e-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 = 0.096136847 0 0.38179112 water fraction, min, max = 0.049141712 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807876e-07, Final residual = 1.2728486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7255297e-09, Final residual = 5.1788409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4411.34 s ClockTime = 4485 s fluxAdjustedLocalCo Co mean: 0.090900157 max: 0.59994702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067349962 -> dtInletScale=890.8691 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=890.8691 -> dtScale=1.0000883 deltaT = 0.45010162 Time = 939.316 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 = 0.096135985 0 0.38178759 water fraction, min, max = 0.049142574 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096135123 0 0.38178406 water fraction, min, max = 0.049143435 3.5127727e-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 = 0.096135985 0 0.38178759 water fraction, min, max = 0.049142572 3.5127727e-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 = 0.096135125 0 0.38178406 water fraction, min, max = 0.049143434 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3892423e-06, Final residual = 7.2909146e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814054e-09, Final residual = 4.1487087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096135985 0 0.38178759 water fraction, min, max = 0.049142574 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096135124 0 0.38178406 water fraction, min, max = 0.049143436 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096135985 0 0.38178759 water fraction, min, max = 0.049142574 3.5127727e-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 = 0.096135124 0 0.38178406 water fraction, min, max = 0.049143436 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803548e-07, Final residual = 1.2870099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.68852e-09, Final residual = 4.9719661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4412.76 s ClockTime = 4487 s fluxAdjustedLocalCo Co mean: 0.090894004 max: 0.59990564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067349962 -> dtInletScale=890.8691 fluxAdjustedLocalCo dtLocalScale=1.0001573, dtInletScale=890.8691 -> dtScale=1.0001573 deltaT = 0.45014195 Time = 939.766 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 = 0.096134262 0 0.38178053 water fraction, min, max = 0.049144297 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096133401 0 0.381777 water fraction, min, max = 0.049145158 3.5127727e-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 = 0.096134262 0 0.38178053 water fraction, min, max = 0.049144295 3.5127727e-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 = 0.096133402 0 0.381777 water fraction, min, max = 0.049145156 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3881328e-06, Final residual = 7.2896397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952379e-09, Final residual = 4.3679364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134262 0 0.38178053 water fraction, min, max = 0.049144297 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096133401 0 0.381777 water fraction, min, max = 0.049145158 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096134262 0 0.38178053 water fraction, min, max = 0.049144296 3.5127727e-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 = 0.096133401 0 0.381777 water fraction, min, max = 0.049145158 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079897e-07, Final residual = 1.2689368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159036e-09, Final residual = 5.4179831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4413.99 s ClockTime = 4488 s fluxAdjustedLocalCo Co mean: 0.090896 max: 0.59991803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067355998 -> dtInletScale=890.78927 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=890.78927 -> dtScale=1.0001366 deltaT = 0.4501823 Time = 940.216 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 = 0.09613254 0 0.38177348 water fraction, min, max = 0.049146019 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096131679 0 0.38176995 water fraction, min, max = 0.049146879 3.5127727e-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 = 0.09613254 0 0.38177348 water fraction, min, max = 0.049146018 3.5127727e-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 = 0.09613168 0 0.38176995 water fraction, min, max = 0.049146878 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870811e-06, Final residual = 7.2802945e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.288355e-09, Final residual = 4.2919855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613254 0 0.38177348 water fraction, min, max = 0.049146019 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613168 0 0.38176995 water fraction, min, max = 0.04914688 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09613254 0 0.38177348 water fraction, min, max = 0.049146019 3.5127727e-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 = 0.09613168 0 0.38176995 water fraction, min, max = 0.04914688 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794448e-07, Final residual = 1.2552724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7196524e-09, Final residual = 5.2330659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4415.44 s ClockTime = 4490 s fluxAdjustedLocalCo Co mean: 0.090897998 max: 0.59993045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067362036 -> dtInletScale=890.70943 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=890.70943 -> dtScale=1.0001159 deltaT = 0.45022266 Time = 940.667 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 = 0.096130818 0 0.38176642 water fraction, min, max = 0.049147741 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096129958 0 0.3817629 water fraction, min, max = 0.049148601 3.5127727e-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 = 0.096130818 0 0.38176642 water fraction, min, max = 0.049147739 3.5127727e-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 = 0.096129959 0 0.3817629 water fraction, min, max = 0.049148599 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3860356e-06, Final residual = 7.2788866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659843e-09, Final residual = 3.7915919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096130819 0 0.38176643 water fraction, min, max = 0.04914774 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096129958 0 0.3817629 water fraction, min, max = 0.049148601 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096130819 0 0.38176643 water fraction, min, max = 0.04914774 3.5127727e-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 = 0.096129958 0 0.3817629 water fraction, min, max = 0.049148601 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785274e-07, Final residual = 1.2772832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7047276e-09, Final residual = 4.8648151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4416.77 s ClockTime = 4491 s fluxAdjustedLocalCo Co mean: 0.090900001 max: 0.5999429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067368075 -> dtInletScale=890.62958 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=890.62958 -> dtScale=1.0000952 deltaT = 0.45026304 Time = 941.117 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 = 0.096129097 0 0.38175937 water fraction, min, max = 0.049149462 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096128237 0 0.38175585 water fraction, min, max = 0.049150321 3.5127727e-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 = 0.096129097 0 0.38175937 water fraction, min, max = 0.04914946 3.5127727e-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 = 0.096128238 0 0.38175585 water fraction, min, max = 0.04915032 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847896e-06, Final residual = 7.2736744e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295953e-09, Final residual = 4.1879506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096129098 0 0.38175938 water fraction, min, max = 0.049149461 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096128238 0 0.38175585 water fraction, min, max = 0.049150322 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096129098 0 0.38175938 water fraction, min, max = 0.049149461 3.5127727e-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 = 0.096128238 0 0.38175585 water fraction, min, max = 0.049150322 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777271e-07, Final residual = 1.2786075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7195128e-09, Final residual = 5.0447018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4418.22 s ClockTime = 4493 s fluxAdjustedLocalCo Co mean: 0.090902009 max: 0.59995537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067374116 -> dtInletScale=890.54972 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=890.54972 -> dtScale=1.0000744 deltaT = 0.45026304 Time = 941.567 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 = 0.096127377 0 0.38175233 water fraction, min, max = 0.049151182 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096126517 0 0.3817488 water fraction, min, max = 0.049152041 3.5127727e-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 = 0.096127377 0 0.38175233 water fraction, min, max = 0.04915118 3.5127727e-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 = 0.096126519 0 0.3817488 water fraction, min, max = 0.049152039 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834846e-06, Final residual = 7.2781676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560361e-09, Final residual = 4.0270301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096127378 0 0.38175233 water fraction, min, max = 0.049151181 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096126518 0 0.38174881 water fraction, min, max = 0.049152041 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096127378 0 0.38175233 water fraction, min, max = 0.049151181 3.5127727e-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 = 0.096126518 0 0.38174881 water fraction, min, max = 0.049152041 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776166e-07, Final residual = 1.3195332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7040716e-09, Final residual = 4.6029348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4419.62 s ClockTime = 4494 s fluxAdjustedLocalCo Co mean: 0.090895868 max: 0.59991406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067374116 -> dtInletScale=890.54972 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=890.54972 -> dtScale=1.0001433 deltaT = 0.45030342 Time = 942.017 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 = 0.096125658 0 0.38174529 water fraction, min, max = 0.049152901 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096124799 0 0.38174176 water fraction, min, max = 0.04915376 3.5127727e-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 = 0.096125658 0 0.38174529 water fraction, min, max = 0.049152899 3.5127727e-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 = 0.0961248 0 0.38174176 water fraction, min, max = 0.049153758 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3823284e-06, Final residual = 7.2709705e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973082e-09, Final residual = 4.1521279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096125659 0 0.38174529 water fraction, min, max = 0.0491529 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096124799 0 0.38174177 water fraction, min, max = 0.04915376 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096125659 0 0.38174529 water fraction, min, max = 0.0491529 3.5127727e-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 = 0.096124799 0 0.38174177 water fraction, min, max = 0.04915376 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767537e-07, Final residual = 1.2795801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137651e-09, Final residual = 5.0058493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4421.03 s ClockTime = 4495 s fluxAdjustedLocalCo Co mean: 0.090897883 max: 0.59992658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067380159 -> dtInletScale=890.46985 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=890.46985 -> dtScale=1.0001224 deltaT = 0.45034382 Time = 942.468 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 = 0.09612394 0 0.38173825 water fraction, min, max = 0.049154619 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09612308 0 0.38173472 water fraction, min, max = 0.049155478 3.5127727e-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 = 0.09612394 0 0.38173825 water fraction, min, max = 0.049154618 3.5127727e-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 = 0.096123082 0 0.38173472 water fraction, min, max = 0.049155477 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3813375e-06, Final residual = 7.2730278e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2823068e-09, Final residual = 3.4713958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09612394 0 0.38173825 water fraction, min, max = 0.049154619 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096123081 0 0.38173473 water fraction, min, max = 0.049155478 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09612394 0 0.38173825 water fraction, min, max = 0.049154619 3.5127727e-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 = 0.096123081 0 0.38173473 water fraction, min, max = 0.049155478 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759506e-07, Final residual = 1.2923766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187585e-09, Final residual = 4.8098602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4422.44 s ClockTime = 4497 s fluxAdjustedLocalCo Co mean: 0.090899901 max: 0.59993912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067386203 -> dtInletScale=890.38997 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=890.38997 -> dtScale=1.0001015 deltaT = 0.45038423 Time = 942.918 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 = 0.096122222 0 0.38173121 water fraction, min, max = 0.049156337 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121363 0 0.38172769 water fraction, min, max = 0.049157195 3.5127727e-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 = 0.096122222 0 0.38173121 water fraction, min, max = 0.049156336 3.5127727e-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 = 0.096121364 0 0.38172769 water fraction, min, max = 0.049157194 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380212e-06, Final residual = 7.2640408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947814e-09, Final residual = 4.035878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096122222 0 0.38173121 water fraction, min, max = 0.049156337 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096121364 0 0.38172769 water fraction, min, max = 0.049157196 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096122222 0 0.38173121 water fraction, min, max = 0.049156337 3.5127727e-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 = 0.096121364 0 0.38172769 water fraction, min, max = 0.049157196 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762183e-07, Final residual = 1.2921949e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057726e-09, Final residual = 4.7420953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4423.76 s ClockTime = 4498 s fluxAdjustedLocalCo Co mean: 0.090901924 max: 0.59995169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006739225 -> dtInletScale=890.31009 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=890.31009 -> dtScale=1.0000805 deltaT = 0.45038423 Time = 943.369 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 = 0.096120505 0 0.38172418 water fraction, min, max = 0.049158054 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096119646 0 0.38172066 water fraction, min, max = 0.049158912 3.5127727e-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 = 0.096120505 0 0.38172418 water fraction, min, max = 0.049158053 3.5127727e-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 = 0.096119648 0 0.38172066 water fraction, min, max = 0.049158911 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3788636e-06, Final residual = 7.2590263e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695067e-09, Final residual = 4.2056432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120505 0 0.38172418 water fraction, min, max = 0.049158054 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096119647 0 0.38172066 water fraction, min, max = 0.049158913 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096120505 0 0.38172418 water fraction, min, max = 0.049158054 3.5127727e-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 = 0.096119647 0 0.38172066 water fraction, min, max = 0.049158913 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750525e-07, Final residual = 1.3132418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.687141e-09, Final residual = 4.9163991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4425.17 s ClockTime = 4500 s fluxAdjustedLocalCo Co mean: 0.090895793 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006739225 -> dtInletScale=890.31009 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=890.31009 -> dtScale=1.0001493 deltaT = 0.45042465 Time = 943.819 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 = 0.096118788 0 0.38171715 water fraction, min, max = 0.049159771 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09611793 0 0.38171363 water fraction, min, max = 0.049160628 3.5127727e-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 = 0.096118788 0 0.38171715 water fraction, min, max = 0.049159769 3.5127727e-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 = 0.096117932 0 0.38171363 water fraction, min, max = 0.049160627 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.37781e-06, Final residual = 7.254326e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169815e-09, Final residual = 4.4285921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096118789 0 0.38171715 water fraction, min, max = 0.04915977 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096117931 0 0.38171363 water fraction, min, max = 0.049160629 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096118789 0 0.38171715 water fraction, min, max = 0.04915977 3.5127727e-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 = 0.096117931 0 0.38171363 water fraction, min, max = 0.049160629 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748452e-07, Final residual = 1.2817532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754442e-09, Final residual = 5.0598712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4426.58 s ClockTime = 4501 s fluxAdjustedLocalCo Co mean: 0.090897823 max: 0.59992307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067398298 -> dtInletScale=890.23019 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=890.23019 -> dtScale=1.0001282 deltaT = 0.45046508 Time = 944.269 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 = 0.096117073 0 0.38171012 water fraction, min, max = 0.049161486 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096116215 0 0.3817066 water fraction, min, max = 0.049162343 3.5127727e-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 = 0.096117073 0 0.38171012 water fraction, min, max = 0.049161485 3.5127727e-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 = 0.096116216 0 0.3817066 water fraction, min, max = 0.049162342 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3766856e-06, Final residual = 7.2601562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052685e-09, Final residual = 4.2017919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096117073 0 0.38171012 water fraction, min, max = 0.049161486 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096116216 0 0.38170661 water fraction, min, max = 0.049162344 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096117073 0 0.38171012 water fraction, min, max = 0.049161486 3.5127727e-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 = 0.096116216 0 0.38170661 water fraction, min, max = 0.049162344 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740878e-07, Final residual = 1.2442901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6995288e-09, Final residual = 5.3528327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4428.01 s ClockTime = 4503 s fluxAdjustedLocalCo Co mean: 0.090899858 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067404348 -> dtInletScale=890.15029 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=890.15029 -> dtScale=1.0001071 deltaT = 0.45050553 Time = 944.72 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 = 0.096115358 0 0.38170309 water fraction, min, max = 0.049163201 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0961145 0 0.38169958 water fraction, min, max = 0.049164058 3.5127727e-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 = 0.096115358 0 0.38170309 water fraction, min, max = 0.0491632 3.5127727e-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 = 0.096114502 0 0.38169958 water fraction, min, max = 0.049164056 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756389e-06, Final residual = 7.2516259e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582947e-09, Final residual = 3.9675896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096115358 0 0.3817031 water fraction, min, max = 0.049163201 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096114501 0 0.38169959 water fraction, min, max = 0.049164058 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096115358 0 0.3817031 water fraction, min, max = 0.049163201 3.5127727e-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 = 0.096114501 0 0.38169959 water fraction, min, max = 0.049164058 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739358e-07, Final residual = 1.2945273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7059319e-09, Final residual = 4.7586578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4429.27 s ClockTime = 4504 s fluxAdjustedLocalCo Co mean: 0.090901895 max: 0.59994838 fluxAdjustedLocalCo inlet-based: CoInlet=0.000674104 -> dtInletScale=890.07037 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=890.07037 -> dtScale=1.000086 deltaT = 0.45050553 Time = 945.17 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 = 0.096113644 0 0.38169607 water fraction, min, max = 0.049164915 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112787 0 0.38169256 water fraction, min, max = 0.049165771 3.5127727e-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 = 0.096113644 0 0.38169607 water fraction, min, max = 0.049164914 3.5127727e-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 = 0.096112788 0 0.38169256 water fraction, min, max = 0.04916577 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3742781e-06, Final residual = 7.2482031e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2799657e-09, Final residual = 3.8018486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096113644 0 0.38169608 water fraction, min, max = 0.049164915 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096112788 0 0.38169257 water fraction, min, max = 0.049165772 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096113644 0 0.38169608 water fraction, min, max = 0.049164915 3.5127727e-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 = 0.096112788 0 0.38169257 water fraction, min, max = 0.049165772 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730116e-07, Final residual = 1.2997136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.705583e-09, Final residual = 4.9245602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4430.7 s ClockTime = 4505 s fluxAdjustedLocalCo Co mean: 0.090895776 max: 0.59990721 fluxAdjustedLocalCo inlet-based: CoInlet=0.000674104 -> dtInletScale=890.07037 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=890.07037 -> dtScale=1.0001547 deltaT = 0.45054598 Time = 945.621 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 = 0.09611193 0 0.38168906 water fraction, min, max = 0.049166629 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111074 0 0.38168555 water fraction, min, max = 0.049167484 3.5127727e-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 = 0.09611193 0 0.38168906 water fraction, min, max = 0.049166627 3.5127727e-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 = 0.096111075 0 0.38168555 water fraction, min, max = 0.049167483 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3731608e-06, Final residual = 7.2471531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047477e-09, Final residual = 3.6722807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111931 0 0.38168906 water fraction, min, max = 0.049166628 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111075 0 0.38168555 water fraction, min, max = 0.049167485 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096111931 0 0.38168906 water fraction, min, max = 0.049166628 3.5127727e-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 = 0.096111075 0 0.38168555 water fraction, min, max = 0.049167485 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726863e-07, Final residual = 1.285758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062845e-09, Final residual = 4.7420678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4432.12 s ClockTime = 4507 s fluxAdjustedLocalCo Co mean: 0.090897821 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067416454 -> dtInletScale=889.99045 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=889.99045 -> dtScale=1.0001335 deltaT = 0.45058645 Time = 946.072 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 = 0.096110218 0 0.38168204 water fraction, min, max = 0.049168341 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096109362 0 0.38167854 water fraction, min, max = 0.049169197 3.5127727e-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 = 0.096110218 0 0.38168204 water fraction, min, max = 0.04916834 3.5127727e-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 = 0.096109363 0 0.38167854 water fraction, min, max = 0.049169195 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3720832e-06, Final residual = 7.2431601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572275e-09, Final residual = 4.1128356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096110218 0 0.38168205 water fraction, min, max = 0.049168341 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096109362 0 0.38167854 water fraction, min, max = 0.049169197 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096110218 0 0.38168205 water fraction, min, max = 0.049168341 3.5127727e-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 = 0.096109362 0 0.38167854 water fraction, min, max = 0.049169197 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723807e-07, Final residual = 1.250811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7399991e-09, Final residual = 5.2243766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4433.54 s ClockTime = 4508 s fluxAdjustedLocalCo Co mean: 0.09089987 max: 0.59993266 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006742251 -> dtInletScale=889.91051 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=889.91051 -> dtScale=1.0001122 deltaT = 0.45062693 Time = 946.522 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 = 0.096108506 0 0.38167503 water fraction, min, max = 0.049170053 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09610765 0 0.38167153 water fraction, min, max = 0.049170908 3.5127727e-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 = 0.096108506 0 0.38167503 water fraction, min, max = 0.049170052 3.5127727e-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 = 0.096107651 0 0.38167153 water fraction, min, max = 0.049170907 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710752e-06, Final residual = 7.2358257e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786209e-09, Final residual = 4.1168991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096108506 0 0.38167503 water fraction, min, max = 0.049170053 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096107651 0 0.38167153 water fraction, min, max = 0.049170909 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096108506 0 0.38167503 water fraction, min, max = 0.049170053 3.5127727e-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 = 0.096107651 0 0.38167153 water fraction, min, max = 0.049170909 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715205e-07, Final residual = 1.278438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151199e-09, Final residual = 4.7285083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4434.97 s ClockTime = 4510 s fluxAdjustedLocalCo Co mean: 0.090901923 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067428567 -> dtInletScale=889.83057 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=889.83057 -> dtScale=1.000091 deltaT = 0.45066743 Time = 946.973 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 = 0.096106795 0 0.38166802 water fraction, min, max = 0.049171764 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096105939 0 0.38166452 water fraction, min, max = 0.049172619 3.5127727e-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 = 0.096106795 0 0.38166802 water fraction, min, max = 0.049171763 3.5127727e-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 = 0.09610594 0 0.38166452 water fraction, min, max = 0.049172618 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3698816e-06, Final residual = 7.2389303e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832717e-09, Final residual = 3.9391024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096106795 0 0.38166803 water fraction, min, max = 0.049171764 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09610594 0 0.38166452 water fraction, min, max = 0.04917262 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096106795 0 0.38166803 water fraction, min, max = 0.049171764 3.5127727e-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 = 0.09610594 0 0.38166452 water fraction, min, max = 0.04917262 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712509e-07, Final residual = 1.2667077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001207e-09, Final residual = 4.7811277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4436.36 s ClockTime = 4511 s fluxAdjustedLocalCo Co mean: 0.09090398 max: 0.59995822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067434626 -> dtInletScale=889.75062 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=889.75062 -> dtScale=1.0000696 deltaT = 0.45066743 Time = 947.424 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 = 0.096105084 0 0.38166102 water fraction, min, max = 0.049173475 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096104229 0 0.38165752 water fraction, min, max = 0.049174329 3.5127727e-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 = 0.096105084 0 0.38166102 water fraction, min, max = 0.049173473 3.5127727e-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 = 0.09610423 0 0.38165752 water fraction, min, max = 0.049174328 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3686482e-06, Final residual = 7.2378375e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077514e-09, Final residual = 4.3778499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096105085 0 0.38166102 water fraction, min, max = 0.049173474 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09610423 0 0.38165752 water fraction, min, max = 0.04917433 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096105085 0 0.38166102 water fraction, min, max = 0.049173474 3.5127727e-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 = 0.09610423 0 0.38165752 water fraction, min, max = 0.04917433 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070653e-07, Final residual = 1.2741268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7246492e-09, Final residual = 5.0056916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4437.77 s ClockTime = 4513 s fluxAdjustedLocalCo Co mean: 0.090897873 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067434626 -> dtInletScale=889.75062 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=889.75062 -> dtScale=1.0001382 deltaT = 0.45070793 Time = 947.874 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 = 0.096103374 0 0.38165402 water fraction, min, max = 0.049175185 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09610252 0 0.38165052 water fraction, min, max = 0.049176039 3.5127727e-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 = 0.096103374 0 0.38165402 water fraction, min, max = 0.049175183 3.5127727e-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 = 0.096102521 0 0.38165052 water fraction, min, max = 0.049176037 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675657e-06, Final residual = 7.2297271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541369e-09, Final residual = 3.5919811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096103375 0 0.38165402 water fraction, min, max = 0.049175184 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09610252 0 0.38165052 water fraction, min, max = 0.049176039 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096103375 0 0.38165402 water fraction, min, max = 0.049175184 3.5127727e-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 = 0.09610252 0 0.38165052 water fraction, min, max = 0.049176039 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694829e-07, Final residual = 1.2761789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137697e-09, Final residual = 4.7505387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4439.17 s ClockTime = 4514 s fluxAdjustedLocalCo Co mean: 0.090899938 max: 0.59992996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067440687 -> dtInletScale=889.67066 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=889.67066 -> dtScale=1.0001167 deltaT = 0.45074845 Time = 948.325 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 = 0.096101665 0 0.38164702 water fraction, min, max = 0.049176894 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096100811 0 0.38164352 water fraction, min, max = 0.049177747 3.5127727e-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 = 0.096101665 0 0.38164702 water fraction, min, max = 0.049176892 3.5127727e-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 = 0.096100812 0 0.38164352 water fraction, min, max = 0.049177746 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3665364e-06, Final residual = 7.2297619e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.267242e-09, Final residual = 3.9128246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101666 0 0.38164702 water fraction, min, max = 0.049176893 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096100812 0 0.38164352 water fraction, min, max = 0.049177748 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096101666 0 0.38164702 water fraction, min, max = 0.049176893 3.5127727e-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 = 0.096100812 0 0.38164352 water fraction, min, max = 0.049177748 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696241e-07, Final residual = 1.2680853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955793e-09, Final residual = 4.9151059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4440.48 s ClockTime = 4515 s fluxAdjustedLocalCo Co mean: 0.090902007 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067446749 -> dtInletScale=889.59069 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=889.59069 -> dtScale=1.0000953 deltaT = 0.45078898 Time = 948.776 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 = 0.096099957 0 0.38164002 water fraction, min, max = 0.049178602 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099103 0 0.38163653 water fraction, min, max = 0.049179455 3.5127727e-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 = 0.096099957 0 0.38164003 water fraction, min, max = 0.0491786 3.5127727e-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 = 0.096099104 0 0.38163653 water fraction, min, max = 0.049179454 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.365396e-06, Final residual = 7.2262208e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3203697e-09, Final residual = 4.040488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099957 0 0.38164003 water fraction, min, max = 0.049178602 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099104 0 0.38163653 water fraction, min, max = 0.049179456 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096099957 0 0.38164003 water fraction, min, max = 0.049178601 3.5127727e-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 = 0.096099104 0 0.38163653 water fraction, min, max = 0.049179456 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689609e-07, Final residual = 1.281411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6845282e-09, Final residual = 4.7311932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4441.88 s ClockTime = 4517 s fluxAdjustedLocalCo Co mean: 0.090904079 max: 0.59995571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067452813 -> dtInletScale=889.51071 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=889.51071 -> dtScale=1.0000738 deltaT = 0.45078898 Time = 949.227 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 = 0.09609825 0 0.38163303 water fraction, min, max = 0.049180309 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096097396 0 0.38162954 water fraction, min, max = 0.049181162 3.5127727e-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 = 0.09609825 0 0.38163303 water fraction, min, max = 0.049180308 3.5127727e-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 = 0.096097397 0 0.38162954 water fraction, min, max = 0.049181161 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641051e-06, Final residual = 7.2204012e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779397e-09, Final residual = 4.2933636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09609825 0 0.38163303 water fraction, min, max = 0.049180309 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096097397 0 0.38162954 water fraction, min, max = 0.049181163 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09609825 0 0.38163303 water fraction, min, max = 0.049180309 3.5127727e-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 = 0.096097397 0 0.38162954 water fraction, min, max = 0.049181163 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681204e-07, Final residual = 1.3309569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7048584e-09, Final residual = 4.5200146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4443.29 s ClockTime = 4518 s fluxAdjustedLocalCo Co mean: 0.090897981 max: 0.59991468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067452813 -> dtInletScale=889.51071 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=889.51071 -> dtScale=1.0001422 deltaT = 0.45082952 Time = 949.677 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 = 0.096096543 0 0.38162604 water fraction, min, max = 0.049182016 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096095689 0 0.38162255 water fraction, min, max = 0.049182869 3.5127727e-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 = 0.096096543 0 0.38162604 water fraction, min, max = 0.049182015 3.5127727e-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 = 0.096095691 0 0.38162255 water fraction, min, max = 0.049182868 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629778e-06, Final residual = 7.2156244e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2603131e-09, Final residual = 4.1296403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096543 0 0.38162605 water fraction, min, max = 0.049182016 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09609569 0 0.38162255 water fraction, min, max = 0.04918287 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096096543 0 0.38162605 water fraction, min, max = 0.049182016 3.5127727e-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 = 0.09609569 0 0.38162255 water fraction, min, max = 0.049182869 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676182e-07, Final residual = 1.2436202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7456271e-09, Final residual = 5.2980549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4444.62 s ClockTime = 4520 s fluxAdjustedLocalCo Co mean: 0.090900062 max: 0.59992761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006745888 -> dtInletScale=889.43072 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=889.43072 -> dtScale=1.0001207 deltaT = 0.45087007 Time = 950.128 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 = 0.096094837 0 0.38161906 water fraction, min, max = 0.049183722 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093984 0 0.38161557 water fraction, min, max = 0.049184575 3.5127727e-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 = 0.096094837 0 0.38161906 water fraction, min, max = 0.049183721 3.5127727e-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 = 0.096093985 0 0.38161557 water fraction, min, max = 0.049184573 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.361986e-06, Final residual = 7.2130392e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058143e-09, Final residual = 3.6730769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096094837 0 0.38161906 water fraction, min, max = 0.049183722 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093984 0 0.38161557 water fraction, min, max = 0.049184575 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096094837 0 0.38161906 water fraction, min, max = 0.049183722 3.5127727e-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 = 0.096093984 0 0.38161557 water fraction, min, max = 0.049184575 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665691e-07, Final residual = 1.263948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888424e-09, Final residual = 5.0552369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4446.06 s ClockTime = 4521 s fluxAdjustedLocalCo Co mean: 0.090902146 max: 0.59994058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067464948 -> dtInletScale=889.35072 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=889.35072 -> dtScale=1.0000991 deltaT = 0.45091064 Time = 950.579 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 = 0.096093131 0 0.38161208 water fraction, min, max = 0.049185428 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096092279 0 0.38160858 water fraction, min, max = 0.04918628 3.5127727e-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 = 0.096093131 0 0.38161208 water fraction, min, max = 0.049185426 3.5127727e-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 = 0.09609228 0 0.38160858 water fraction, min, max = 0.049186278 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3608318e-06, Final residual = 7.2072924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024819e-09, Final residual = 3.9460874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093132 0 0.38161208 water fraction, min, max = 0.049185427 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096092279 0 0.38160859 water fraction, min, max = 0.04918628 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096093132 0 0.38161208 water fraction, min, max = 0.049185427 3.5127727e-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 = 0.096092279 0 0.38160859 water fraction, min, max = 0.04918628 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668086e-07, Final residual = 1.3007784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6591117e-09, Final residual = 4.6071296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4447.51 s ClockTime = 4522 s fluxAdjustedLocalCo Co mean: 0.090904234 max: 0.59995356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067471018 -> dtInletScale=889.27071 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=889.27071 -> dtScale=1.0000774 deltaT = 0.45091064 Time = 951.03 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 = 0.096091427 0 0.3816051 water fraction, min, max = 0.049187132 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090574 0 0.38160161 water fraction, min, max = 0.049187984 3.5127727e-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 = 0.096091427 0 0.3816051 water fraction, min, max = 0.049187131 3.5127727e-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 = 0.096090576 0 0.38160161 water fraction, min, max = 0.049187983 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3595736e-06, Final residual = 7.203534e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794741e-09, Final residual = 3.4282059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096091427 0 0.3816051 water fraction, min, max = 0.049187132 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096090575 0 0.38160161 water fraction, min, max = 0.049187985 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096091427 0 0.3816051 water fraction, min, max = 0.049187132 3.5127727e-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 = 0.096090575 0 0.38160161 water fraction, min, max = 0.049187984 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0661807e-07, Final residual = 1.2648866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923845e-09, Final residual = 5.0811019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4448.93 s ClockTime = 4524 s fluxAdjustedLocalCo Co mean: 0.090898147 max: 0.5999126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067471018 -> dtInletScale=889.27071 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=889.27071 -> dtScale=1.0001457 deltaT = 0.45095121 Time = 951.481 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 = 0.096089723 0 0.38159812 water fraction, min, max = 0.049188836 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088871 0 0.38159463 water fraction, min, max = 0.049189687 3.5127727e-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 = 0.096089723 0 0.38159812 water fraction, min, max = 0.049188835 3.5127727e-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 = 0.096088872 0 0.38159463 water fraction, min, max = 0.049189686 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3585263e-06, Final residual = 7.1973071e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899809e-09, Final residual = 4.2949658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089723 0 0.38159812 water fraction, min, max = 0.049188836 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096088872 0 0.38159464 water fraction, min, max = 0.049189688 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096089723 0 0.38159812 water fraction, min, max = 0.049188836 3.5127727e-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 = 0.096088872 0 0.38159464 water fraction, min, max = 0.049189688 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065185e-07, Final residual = 1.2749283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7052861e-09, Final residual = 4.8055106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4450.34 s ClockTime = 4525 s fluxAdjustedLocalCo Co mean: 0.090900242 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006747709 -> dtInletScale=889.19069 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=889.19069 -> dtScale=1.000124 deltaT = 0.4509918 Time = 951.932 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 = 0.09608802 0 0.38159115 water fraction, min, max = 0.049190539 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096087168 0 0.38158766 water fraction, min, max = 0.04919139 3.5127727e-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 = 0.09608802 0 0.38159115 water fraction, min, max = 0.049190538 3.5127727e-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 = 0.096087169 0 0.38158766 water fraction, min, max = 0.049191389 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3574571e-06, Final residual = 7.200182e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554622e-09, Final residual = 4.2633429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09608802 0 0.38159115 water fraction, min, max = 0.049190539 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096087169 0 0.38158766 water fraction, min, max = 0.049191391 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09608802 0 0.38159115 water fraction, min, max = 0.049190539 3.5127727e-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 = 0.096087169 0 0.38158766 water fraction, min, max = 0.049191391 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648634e-07, Final residual = 1.2945552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790181e-09, Final residual = 4.5856521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4451.59 s ClockTime = 4527 s fluxAdjustedLocalCo Co mean: 0.090902341 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067483163 -> dtInletScale=889.11066 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=889.11066 -> dtScale=1.0001022 deltaT = 0.4510324 Time = 952.383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096086317 0 0.38158418 water fraction, min, max = 0.049192242 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096085466 0 0.38158069 water fraction, min, max = 0.049193092 3.5127727e-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 = 0.096086317 0 0.38158418 water fraction, min, max = 0.04919224 3.5127727e-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 = 0.096085467 0 0.38158069 water fraction, min, max = 0.049193091 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3563386e-06, Final residual = 7.1984696e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419195e-09, Final residual = 4.0988701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096086317 0 0.38158418 water fraction, min, max = 0.049192242 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096085467 0 0.3815807 water fraction, min, max = 0.049193093 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096086317 0 0.38158418 water fraction, min, max = 0.049192241 3.5127727e-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 = 0.096085467 0 0.3815807 water fraction, min, max = 0.049193093 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646227e-07, Final residual = 1.2739191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150386e-09, Final residual = 4.7559574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4453.01 s ClockTime = 4528 s fluxAdjustedLocalCo Co mean: 0.090904444 max: 0.59995177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067489238 -> dtInletScale=889.03063 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=889.03063 -> dtScale=1.0000804 deltaT = 0.4510324 Time = 952.834 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 = 0.096084615 0 0.38157721 water fraction, min, max = 0.049193944 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096083765 0 0.38157373 water fraction, min, max = 0.049194794 3.5127727e-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 = 0.096084615 0 0.38157721 water fraction, min, max = 0.049193942 3.5127727e-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 = 0.096083766 0 0.38157373 water fraction, min, max = 0.049194792 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3549903e-06, Final residual = 7.1914002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975451e-09, Final residual = 4.0478432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096084616 0 0.38157721 water fraction, min, max = 0.049193943 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096083765 0 0.38157373 water fraction, min, max = 0.049194794 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096084616 0 0.38157721 water fraction, min, max = 0.049193943 3.5127727e-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 = 0.096083765 0 0.38157373 water fraction, min, max = 0.049194794 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0638013e-07, Final residual = 1.2740512e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787033e-09, Final residual = 4.7856219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4454.44 s ClockTime = 4530 s fluxAdjustedLocalCo Co mean: 0.090898367 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067489238 -> dtInletScale=889.03063 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=889.03063 -> dtScale=1.0001486 deltaT = 0.45107302 Time = 953.285 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 = 0.096082914 0 0.38157025 water fraction, min, max = 0.049195645 3.5127732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082064 0 0.38156677 water fraction, min, max = 0.049196494 3.5127738e-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 = 0.096082914 0 0.38157025 water fraction, min, max = 0.049195643 3.5127732e-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 = 0.096082065 0 0.38156677 water fraction, min, max = 0.049196493 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3540274e-06, Final residual = 7.1956525e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519963e-09, Final residual = 4.0629683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082915 0 0.38157025 water fraction, min, max = 0.049195644 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082065 0 0.38156677 water fraction, min, max = 0.049196495 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096082915 0 0.38157025 water fraction, min, max = 0.049195644 3.5127727e-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 = 0.096082065 0 0.38156677 water fraction, min, max = 0.049196495 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631469e-07, Final residual = 1.2818914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110901e-09, Final residual = 4.9516182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4455.69 s ClockTime = 4531 s fluxAdjustedLocalCo Co mean: 0.090900478 max: 0.599924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067495316 -> dtInletScale=888.95058 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=888.95058 -> dtScale=1.0001267 deltaT = 0.45111365 Time = 953.736 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 = 0.096081214 0 0.38156329 water fraction, min, max = 0.049197345 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080364 0 0.38155981 water fraction, min, max = 0.049198194 3.5127727e-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 = 0.096081214 0 0.38156329 water fraction, min, max = 0.049197343 3.5127727e-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 = 0.096080365 0 0.38155981 water fraction, min, max = 0.049198193 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3529916e-06, Final residual = 7.1938793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892399e-09, Final residual = 3.8747188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096081214 0 0.38156329 water fraction, min, max = 0.049197344 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096080365 0 0.38155981 water fraction, min, max = 0.049198195 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096081214 0 0.38156329 water fraction, min, max = 0.049197344 3.5127727e-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 = 0.096080365 0 0.38155981 water fraction, min, max = 0.049198195 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635153e-07, Final residual = 1.3845928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7420805e-09, Final residual = 4.4046456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4457.12 s ClockTime = 4532 s fluxAdjustedLocalCo Co mean: 0.090902592 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067501395 -> dtInletScale=888.87052 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=888.87052 -> dtScale=1.0001048 deltaT = 0.45115428 Time = 954.187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096079514 0 0.38155633 water fraction, min, max = 0.049199044 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096078665 0 0.38155285 water fraction, min, max = 0.049199893 3.5127727e-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 = 0.096079514 0 0.38155633 water fraction, min, max = 0.049199043 3.5127727e-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 = 0.096078666 0 0.38155285 water fraction, min, max = 0.049199892 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3517548e-06, Final residual = 7.1811244e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768953e-09, Final residual = 3.9442401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096079515 0 0.38155633 water fraction, min, max = 0.049199044 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096078666 0 0.38155285 water fraction, min, max = 0.049199894 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096079515 0 0.38155633 water fraction, min, max = 0.049199044 3.5127727e-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 = 0.096078666 0 0.38155285 water fraction, min, max = 0.049199894 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623268e-07, Final residual = 1.2953836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6746843e-09, Final residual = 4.621027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4458.55 s ClockTime = 4534 s fluxAdjustedLocalCo Co mean: 0.090904711 max: 0.59995033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067507475 -> dtInletScale=888.79046 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=888.79046 -> dtScale=1.0000828 deltaT = 0.45115428 Time = 954.639 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 = 0.096077816 0 0.38154938 water fraction, min, max = 0.049200743 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096076966 0 0.3815459 water fraction, min, max = 0.049201592 3.5127727e-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 = 0.096077816 0 0.38154938 water fraction, min, max = 0.049200742 3.5127727e-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 = 0.096076968 0 0.3815459 water fraction, min, max = 0.049201591 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3505173e-06, Final residual = 7.1789818e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488378e-09, Final residual = 4.1483773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096077816 0 0.38154938 water fraction, min, max = 0.049200743 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096076967 0 0.3815459 water fraction, min, max = 0.049201593 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096077816 0 0.38154938 water fraction, min, max = 0.049200743 3.5127727e-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 = 0.096076967 0 0.3815459 water fraction, min, max = 0.049201593 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618992e-07, Final residual = 1.2635809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218277e-09, Final residual = 4.7729631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4459.94 s ClockTime = 4535 s fluxAdjustedLocalCo Co mean: 0.090898644 max: 0.59990949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067507475 -> dtInletScale=888.79046 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=888.79046 -> dtScale=1.0001509 deltaT = 0.45119493 Time = 955.09 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 = 0.096076118 0 0.38154243 water fraction, min, max = 0.049202441 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096075269 0 0.38153895 water fraction, min, max = 0.04920329 3.5127727e-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 = 0.096076118 0 0.38154243 water fraction, min, max = 0.04920244 3.5127727e-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 = 0.09607527 0 0.38153895 water fraction, min, max = 0.049203288 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3494813e-06, Final residual = 7.1820912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772004e-09, Final residual = 4.1008276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096076118 0 0.38154243 water fraction, min, max = 0.049202441 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096075269 0 0.38153895 water fraction, min, max = 0.04920329 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096076118 0 0.38154243 water fraction, min, max = 0.049202441 3.5127727e-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 = 0.096075269 0 0.38153895 water fraction, min, max = 0.04920329 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619412e-07, Final residual = 1.2942531e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6925383e-09, Final residual = 4.7317906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4461.34 s ClockTime = 4537 s fluxAdjustedLocalCo Co mean: 0.09090077 max: 0.59992272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067513558 -> dtInletScale=888.71038 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=888.71038 -> dtScale=1.0001288 deltaT = 0.4512356 Time = 955.541 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 = 0.09607442 0 0.38153548 water fraction, min, max = 0.049204139 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096073572 0 0.381532 water fraction, min, max = 0.049204987 3.5127727e-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 = 0.09607442 0 0.38153548 water fraction, min, max = 0.049204137 3.5127727e-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 = 0.096073573 0 0.381532 water fraction, min, max = 0.049204985 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3483947e-06, Final residual = 7.1756917e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3039335e-09, Final residual = 4.1896312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096074421 0 0.38153548 water fraction, min, max = 0.049204138 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096073572 0 0.38153201 water fraction, min, max = 0.049204987 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096074421 0 0.38153548 water fraction, min, max = 0.049204138 3.5127727e-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 = 0.096073572 0 0.38153201 water fraction, min, max = 0.049204987 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607527e-07, Final residual = 1.2731372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6830628e-09, Final residual = 4.8562421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4462.76 s ClockTime = 4538 s fluxAdjustedLocalCo Co mean: 0.0909029 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067519643 -> dtInletScale=888.63029 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=888.63029 -> dtScale=1.0001067 deltaT = 0.45127627 Time = 955.992 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 = 0.096072723 0 0.38152853 water fraction, min, max = 0.049205835 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096071875 0 0.38152506 water fraction, min, max = 0.049206683 3.5127727e-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 = 0.096072723 0 0.38152853 water fraction, min, max = 0.049205834 3.5127727e-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 = 0.096071876 0 0.38152506 water fraction, min, max = 0.049206682 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3473405e-06, Final residual = 7.1681054e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2460827e-09, Final residual = 3.4826404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096072724 0 0.38152853 water fraction, min, max = 0.049205835 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096071876 0 0.38152506 water fraction, min, max = 0.049206684 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096072724 0 0.38152853 water fraction, min, max = 0.049205835 3.5127727e-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 = 0.096071876 0 0.38152506 water fraction, min, max = 0.049206684 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599514e-07, Final residual = 1.2561374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.723145e-09, Final residual = 4.7873399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4464.05 s ClockTime = 4539 s fluxAdjustedLocalCo Co mean: 0.090905034 max: 0.59994925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067525729 -> dtInletScale=888.5502 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=888.5502 -> dtScale=1.0000846 deltaT = 0.45127627 Time = 956.444 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 = 0.096071028 0 0.38152159 water fraction, min, max = 0.049207531 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09607018 0 0.38151812 water fraction, min, max = 0.049208379 3.5127727e-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 = 0.096071028 0 0.38152159 water fraction, min, max = 0.04920753 3.5127727e-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 = 0.096070181 0 0.38151812 water fraction, min, max = 0.049208377 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3460534e-06, Final residual = 7.1727095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.309458e-09, Final residual = 4.3281831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096071028 0 0.38152159 water fraction, min, max = 0.049207531 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09607018 0 0.38151812 water fraction, min, max = 0.049208379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096071028 0 0.38152159 water fraction, min, max = 0.049207531 3.5127727e-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 = 0.09607018 0 0.38151812 water fraction, min, max = 0.049208379 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602831e-07, Final residual = 1.3069914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6907834e-09, Final residual = 4.6910197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4465.47 s ClockTime = 4541 s fluxAdjustedLocalCo Co mean: 0.090898977 max: 0.59990847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067525729 -> dtInletScale=888.5502 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=888.5502 -> dtScale=1.0001526 deltaT = 0.45131696 Time = 956.895 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 = 0.096069332 0 0.38151465 water fraction, min, max = 0.049209227 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096068485 0 0.38151118 water fraction, min, max = 0.049210073 3.5127727e-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 = 0.096069332 0 0.38151465 water fraction, min, max = 0.049209225 3.5127727e-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 = 0.096068486 0 0.38151118 water fraction, min, max = 0.049210072 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3450373e-06, Final residual = 7.1645823e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2959044e-09, Final residual = 4.209889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096069333 0 0.38151465 water fraction, min, max = 0.049209226 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096068486 0 0.38151119 water fraction, min, max = 0.049210074 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096069333 0 0.38151465 water fraction, min, max = 0.049209226 3.5127727e-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 = 0.096068486 0 0.38151119 water fraction, min, max = 0.049210074 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059202e-07, Final residual = 1.2794937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959984e-09, Final residual = 4.6299517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4466.88 s ClockTime = 4542 s fluxAdjustedLocalCo Co mean: 0.090901118 max: 0.5999218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067531817 -> dtInletScale=888.47009 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=888.47009 -> dtScale=1.0001304 deltaT = 0.45135766 Time = 957.346 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 = 0.096067638 0 0.38150772 water fraction, min, max = 0.049210921 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096066791 0 0.38150425 water fraction, min, max = 0.049211768 3.5127727e-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 = 0.096067638 0 0.38150772 water fraction, min, max = 0.04921092 3.5127727e-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 = 0.096066792 0 0.38150425 water fraction, min, max = 0.049211766 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3439094e-06, Final residual = 7.1652842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.274636e-09, Final residual = 4.3515548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096067638 0 0.38150772 water fraction, min, max = 0.049210921 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096066791 0 0.38150425 water fraction, min, max = 0.049211768 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096067638 0 0.38150772 water fraction, min, max = 0.049210921 3.5127727e-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 = 0.096066791 0 0.38150425 water fraction, min, max = 0.049211768 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588095e-07, Final residual = 1.2756186e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093813e-09, Final residual = 5.0670454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4468.14 s ClockTime = 4544 s fluxAdjustedLocalCo Co mean: 0.090903263 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067537907 -> dtInletScale=888.38998 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=888.38998 -> dtScale=1.0001081 deltaT = 0.45139837 Time = 957.798 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 = 0.096065944 0 0.38150079 water fraction, min, max = 0.049212615 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065097 0 0.38149732 water fraction, min, max = 0.049213461 3.5127727e-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 = 0.096065944 0 0.38150079 water fraction, min, max = 0.049212613 3.5127727e-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 = 0.096065098 0 0.38149732 water fraction, min, max = 0.04921346 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3429188e-06, Final residual = 7.1590638e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3019251e-09, Final residual = 4.1813315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065944 0 0.38150079 water fraction, min, max = 0.049212615 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065098 0 0.38149732 water fraction, min, max = 0.049213462 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096065944 0 0.38150079 water fraction, min, max = 0.049212614 3.5127727e-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 = 0.096065098 0 0.38149732 water fraction, min, max = 0.049213462 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581657e-07, Final residual = 1.262528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6963381e-09, Final residual = 4.863046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4469.52 s ClockTime = 4545 s fluxAdjustedLocalCo Co mean: 0.090905412 max: 0.59994853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067543999 -> dtInletScale=888.30986 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=888.30986 -> dtScale=1.0000858 deltaT = 0.45139837 Time = 958.249 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 = 0.096064251 0 0.38149386 water fraction, min, max = 0.049214308 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063404 0 0.38149039 water fraction, min, max = 0.049215154 3.5127727e-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 = 0.096064251 0 0.38149386 water fraction, min, max = 0.049214307 3.5127727e-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 = 0.096063406 0 0.38149039 water fraction, min, max = 0.049215152 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.341599e-06, Final residual = 7.1582964e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2554392e-09, Final residual = 3.8536356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096064251 0 0.38149386 water fraction, min, max = 0.049214308 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096063405 0 0.38149039 water fraction, min, max = 0.049215154 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096064251 0 0.38149386 water fraction, min, max = 0.049214308 3.5127727e-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 = 0.096063405 0 0.38149039 water fraction, min, max = 0.049215154 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057807e-07, Final residual = 1.3076995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6975453e-09, Final residual = 4.6427417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4470.95 s ClockTime = 4546 s fluxAdjustedLocalCo Co mean: 0.090899365 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067543999 -> dtInletScale=888.30986 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=888.30986 -> dtScale=1.0001537 deltaT = 0.4514391 Time = 958.701 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 = 0.096062559 0 0.38148693 water fraction, min, max = 0.049216 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096061713 0 0.38148347 water fraction, min, max = 0.049216846 3.5127727e-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 = 0.096062559 0 0.38148693 water fraction, min, max = 0.049215999 3.5127727e-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 = 0.096061714 0 0.38148347 water fraction, min, max = 0.049216844 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405042e-06, Final residual = 7.1503007e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495885e-09, Final residual = 4.1151291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096062559 0 0.38148693 water fraction, min, max = 0.049216 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096061713 0 0.38148347 water fraction, min, max = 0.049216846 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096062559 0 0.38148693 water fraction, min, max = 0.049216 3.5127727e-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 = 0.096061713 0 0.38148347 water fraction, min, max = 0.049216846 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056818e-07, Final residual = 1.2303812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7064858e-09, Final residual = 5.0737501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4472.35 s ClockTime = 4548 s fluxAdjustedLocalCo Co mean: 0.090901521 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067550093 -> dtInletScale=888.22972 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=888.22972 -> dtScale=1.0001313 deltaT = 0.45147983 Time = 959.152 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 = 0.096060867 0 0.38148001 water fraction, min, max = 0.049217692 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060021 0 0.38147655 water fraction, min, max = 0.049218537 3.5127727e-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 = 0.096060867 0 0.38148001 water fraction, min, max = 0.04921769 3.5127727e-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 = 0.096060022 0 0.38147655 water fraction, min, max = 0.049218536 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394637e-06, Final residual = 7.1465046e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163361e-09, Final residual = 4.2230575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060867 0 0.38148001 water fraction, min, max = 0.049217692 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060022 0 0.38147655 water fraction, min, max = 0.049218538 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096060867 0 0.38148001 water fraction, min, max = 0.049217692 3.5127727e-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 = 0.096060022 0 0.38147655 water fraction, min, max = 0.049218538 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0565041e-07, Final residual = 1.2544947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7018726e-09, Final residual = 4.9020238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4473.75 s ClockTime = 4549 s fluxAdjustedLocalCo Co mean: 0.090903682 max: 0.59993468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067556188 -> dtInletScale=888.14958 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=888.14958 -> dtScale=1.0001089 deltaT = 0.45152058 Time = 959.604 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 = 0.096059176 0 0.38147309 water fraction, min, max = 0.049219383 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096058331 0 0.38146963 water fraction, min, max = 0.049220228 3.5127727e-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 = 0.096059176 0 0.38147309 water fraction, min, max = 0.049219381 3.5127727e-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 = 0.096058332 0 0.38146963 water fraction, min, max = 0.049220226 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3384637e-06, Final residual = 7.1448391e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673581e-09, Final residual = 2.5887696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096059176 0 0.38147309 water fraction, min, max = 0.049219383 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096058331 0 0.38146963 water fraction, min, max = 0.049220228 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096059176 0 0.38147309 water fraction, min, max = 0.049219382 3.5127727e-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 = 0.096058331 0 0.38146963 water fraction, min, max = 0.049220228 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055682e-07, Final residual = 1.2647459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6919992e-09, Final residual = 4.6808368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4474.99 s ClockTime = 4551 s fluxAdjustedLocalCo Co mean: 0.090905846 max: 0.59994816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067562285 -> dtInletScale=888.06943 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=888.06943 -> dtScale=1.0000864 deltaT = 0.45152058 Time = 960.055 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 = 0.096057486 0 0.38146617 water fraction, min, max = 0.049221073 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096056641 0 0.38146271 water fraction, min, max = 0.049221917 3.5127727e-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 = 0.096057486 0 0.38146617 water fraction, min, max = 0.049221072 3.5127727e-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 = 0.096056642 0 0.38146271 water fraction, min, max = 0.049221916 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371135e-06, Final residual = 7.1433514e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2609941e-09, Final residual = 4.1471286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057486 0 0.38146617 water fraction, min, max = 0.049221073 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096056642 0 0.38146271 water fraction, min, max = 0.049221918 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096057486 0 0.38146617 water fraction, min, max = 0.049221073 3.5127727e-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 = 0.096056642 0 0.38146271 water fraction, min, max = 0.049221918 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559148e-07, Final residual = 1.2748898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7022214e-09, Final residual = 4.8069406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4476.41 s ClockTime = 4552 s fluxAdjustedLocalCo Co mean: 0.090899809 max: 0.59990751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067562285 -> dtInletScale=888.06943 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=888.06943 -> dtScale=1.0001542 deltaT = 0.45156134 Time = 960.507 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 = 0.096055796 0 0.38145926 water fraction, min, max = 0.049222763 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054952 0 0.3814558 water fraction, min, max = 0.049223607 3.5127727e-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 = 0.096055796 0 0.38145926 water fraction, min, max = 0.049222761 3.5127727e-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 = 0.096054953 0 0.3814558 water fraction, min, max = 0.049223605 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3361422e-06, Final residual = 7.1405474e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667571e-09, Final residual = 3.75432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055797 0 0.38145926 water fraction, min, max = 0.049222762 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054952 0 0.3814558 water fraction, min, max = 0.049223607 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096055797 0 0.38145926 water fraction, min, max = 0.049222762 3.5127727e-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 = 0.096054953 0 0.3814558 water fraction, min, max = 0.049223607 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553463e-07, Final residual = 1.2907925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6899541e-09, Final residual = 4.6039472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4477.8 s ClockTime = 4553 s fluxAdjustedLocalCo Co mean: 0.090901981 max: 0.59992103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067568385 -> dtInletScale=887.98926 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=887.98926 -> dtScale=1.0001316 deltaT = 0.45160211 Time = 960.958 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 = 0.096054108 0 0.38145235 water fraction, min, max = 0.049224451 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096053263 0 0.38144889 water fraction, min, max = 0.049225295 3.5127727e-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 = 0.096054108 0 0.38145235 water fraction, min, max = 0.04922445 3.5127727e-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 = 0.096053265 0 0.38144889 water fraction, min, max = 0.049225294 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3350364e-06, Final residual = 7.1413107e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986572e-09, Final residual = 4.3132936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054108 0 0.38145235 water fraction, min, max = 0.049224451 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096053264 0 0.38144889 water fraction, min, max = 0.049225296 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096054108 0 0.38145235 water fraction, min, max = 0.049224451 3.5127727e-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 = 0.096053264 0 0.38144889 water fraction, min, max = 0.049225296 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547769e-07, Final residual = 1.2964461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702281e-09, Final residual = 4.7426384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4479.2 s ClockTime = 4555 s fluxAdjustedLocalCo Co mean: 0.090904157 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067574486 -> dtInletScale=887.90909 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=887.90909 -> dtScale=1.0001091 deltaT = 0.4516429 Time = 961.41 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 = 0.096052419 0 0.38144544 water fraction, min, max = 0.04922614 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096051575 0 0.38144198 water fraction, min, max = 0.049226983 3.5127727e-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 = 0.096052419 0 0.38144544 water fraction, min, max = 0.049226138 3.5127727e-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 = 0.096051577 0 0.38144198 water fraction, min, max = 0.049226982 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3340098e-06, Final residual = 7.1376196e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608614e-09, Final residual = 4.0550925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09605242 0 0.38144544 water fraction, min, max = 0.049226139 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096051576 0 0.38144199 water fraction, min, max = 0.049226983 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09605242 0 0.38144544 water fraction, min, max = 0.049226139 3.5127727e-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 = 0.096051576 0 0.38144199 water fraction, min, max = 0.049226983 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541723e-07, Final residual = 1.2435903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7077523e-09, Final residual = 5.0030817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4480.6 s ClockTime = 4556 s fluxAdjustedLocalCo Co mean: 0.090906336 max: 0.59994814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067580588 -> dtInletScale=887.82891 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=887.82891 -> dtScale=1.0000864 deltaT = 0.4516429 Time = 961.861 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 = 0.096050732 0 0.38143853 water fraction, min, max = 0.049227827 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096049889 0 0.38143508 water fraction, min, max = 0.04922867 3.5127727e-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 = 0.096050732 0 0.38143853 water fraction, min, max = 0.049227825 3.5127727e-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 = 0.09604989 0 0.38143508 water fraction, min, max = 0.049228668 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3327519e-06, Final residual = 7.1334327e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176266e-09, Final residual = 4.0123102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050732 0 0.38143854 water fraction, min, max = 0.049227826 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096049889 0 0.38143509 water fraction, min, max = 0.04922867 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096050732 0 0.38143854 water fraction, min, max = 0.049227826 3.5127727e-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 = 0.096049889 0 0.38143509 water fraction, min, max = 0.04922867 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531384e-07, Final residual = 1.2824185e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696687e-09, Final residual = 4.697024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4482.03 s ClockTime = 4558 s fluxAdjustedLocalCo Co mean: 0.090900309 max: 0.59990755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067580588 -> dtInletScale=887.82891 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=887.82891 -> dtScale=1.0001541 deltaT = 0.4516837 Time = 962.313 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 = 0.096049045 0 0.38143163 water fraction, min, max = 0.049229513 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096048202 0 0.38142818 water fraction, min, max = 0.049230356 3.5127727e-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 = 0.096049046 0 0.38143163 water fraction, min, max = 0.049229512 3.5127727e-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 = 0.096048204 0 0.38142818 water fraction, min, max = 0.049230355 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3316762e-06, Final residual = 7.1321728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.277364e-09, Final residual = 4.2577516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096049046 0 0.38143164 water fraction, min, max = 0.049229513 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096048203 0 0.38142819 water fraction, min, max = 0.049230357 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096049046 0 0.38143164 water fraction, min, max = 0.049229513 3.5127727e-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 = 0.096048203 0 0.38142819 water fraction, min, max = 0.049230357 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052973e-07, Final residual = 1.2705062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6860045e-09, Final residual = 4.9635531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4483.36 s ClockTime = 4559 s fluxAdjustedLocalCo Co mean: 0.090902496 max: 0.59992117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067586693 -> dtInletScale=887.74872 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=887.74872 -> dtScale=1.0001314 deltaT = 0.45172451 Time = 962.765 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 = 0.09604736 0 0.38142474 water fraction, min, max = 0.049231199 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096046517 0 0.38142129 water fraction, min, max = 0.049232042 3.5127727e-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 = 0.09604736 0 0.38142474 water fraction, min, max = 0.049231198 3.5127727e-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 = 0.096046518 0 0.38142129 water fraction, min, max = 0.04923204 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3307172e-06, Final residual = 7.1180228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2653822e-09, Final residual = 4.1847814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09604736 0 0.38142474 water fraction, min, max = 0.049231199 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096046517 0 0.38142129 water fraction, min, max = 0.049232042 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09604736 0 0.38142474 water fraction, min, max = 0.049231199 3.5127727e-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 = 0.096046517 0 0.38142129 water fraction, min, max = 0.049232042 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.052738e-07, Final residual = 1.2417741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6809591e-09, Final residual = 4.8816699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4484.74 s ClockTime = 4561 s fluxAdjustedLocalCo Co mean: 0.090904686 max: 0.59993481 fluxAdjustedLocalCo inlet-based: CoInlet=0.000675928 -> dtInletScale=887.66851 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=887.66851 -> dtScale=1.0001087 deltaT = 0.45176533 Time = 963.217 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 = 0.096045674 0 0.38141784 water fraction, min, max = 0.049232885 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096044832 0 0.38141439 water fraction, min, max = 0.049233726 3.5127727e-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 = 0.096045674 0 0.38141784 water fraction, min, max = 0.049232883 3.5127727e-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 = 0.096044833 0 0.38141439 water fraction, min, max = 0.049233725 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3296674e-06, Final residual = 7.1240056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076656e-09, Final residual = 3.8469135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045675 0 0.38141784 water fraction, min, max = 0.049232884 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096044832 0 0.38141439 water fraction, min, max = 0.049233727 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096045675 0 0.38141784 water fraction, min, max = 0.049232884 3.5127727e-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 = 0.096044833 0 0.38141439 water fraction, min, max = 0.049233727 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051391e-07, Final residual = 1.222868e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874983e-09, Final residual = 4.980284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4486.14 s ClockTime = 4562 s fluxAdjustedLocalCo Co mean: 0.090906881 max: 0.59994848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067598908 -> dtInletScale=887.58831 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=887.58831 -> dtScale=1.0000859 deltaT = 0.45176533 Time = 963.668 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 = 0.09604399 0 0.38141095 water fraction, min, max = 0.049234569 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096043148 0 0.3814075 water fraction, min, max = 0.049235411 3.5127727e-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 = 0.09604399 0 0.38141095 water fraction, min, max = 0.049234568 3.5127727e-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 = 0.096043149 0 0.3814075 water fraction, min, max = 0.049235409 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283141e-06, Final residual = 7.1199559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563876e-09, Final residual = 4.2299997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09604399 0 0.38141095 water fraction, min, max = 0.049234569 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096043148 0 0.3814075 water fraction, min, max = 0.049235411 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09604399 0 0.38141095 water fraction, min, max = 0.049234569 3.5127727e-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 = 0.096043148 0 0.3814075 water fraction, min, max = 0.049235411 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511105e-07, Final residual = 1.2683317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6921801e-09, Final residual = 4.7543198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4487.59 s ClockTime = 4563 s fluxAdjustedLocalCo Co mean: 0.090900863 max: 0.59990795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067598908 -> dtInletScale=887.58831 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=887.58831 -> dtScale=1.0001534 deltaT = 0.45180616 Time = 964.12 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 = 0.096042306 0 0.38140406 water fraction, min, max = 0.049236253 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096041464 0 0.38140061 water fraction, min, max = 0.049237094 3.5127727e-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 = 0.096042306 0 0.38140406 water fraction, min, max = 0.049236251 3.5127727e-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 = 0.096041465 0 0.38140061 water fraction, min, max = 0.049237093 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3273492e-06, Final residual = 7.1122848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874707e-09, Final residual = 4.3207727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096042306 0 0.38140406 water fraction, min, max = 0.049236253 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096041465 0 0.38140062 water fraction, min, max = 0.049237095 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096042306 0 0.38140406 water fraction, min, max = 0.049236252 3.5127727e-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 = 0.096041465 0 0.38140062 water fraction, min, max = 0.049237095 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506316e-07, Final residual = 1.2685378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6878748e-09, Final residual = 4.7047268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4489.01 s ClockTime = 4565 s fluxAdjustedLocalCo Co mean: 0.090903065 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067605018 -> dtInletScale=887.50808 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=887.50808 -> dtScale=1.0001306 deltaT = 0.45184701 Time = 964.572 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 = 0.096040623 0 0.38139717 water fraction, min, max = 0.049237936 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039781 0 0.38139373 water fraction, min, max = 0.049238777 3.5127727e-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 = 0.096040623 0 0.38139717 water fraction, min, max = 0.049237935 3.5127727e-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 = 0.096039783 0 0.38139373 water fraction, min, max = 0.049238776 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.326339e-06, Final residual = 7.1103382e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752959e-09, Final residual = 4.0893019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096040623 0 0.38139718 water fraction, min, max = 0.049237936 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096039782 0 0.38139373 water fraction, min, max = 0.049238777 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096040623 0 0.38139718 water fraction, min, max = 0.049237936 3.5127727e-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 = 0.096039782 0 0.38139373 water fraction, min, max = 0.049238777 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510115e-07, Final residual = 1.2692513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7034827e-09, Final residual = 4.7718589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4490.46 s ClockTime = 4566 s fluxAdjustedLocalCo Co mean: 0.090905271 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006761113 -> dtInletScale=887.42785 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=887.42785 -> dtScale=1.0001077 deltaT = 0.45188787 Time = 965.024 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 = 0.09603894 0 0.38139029 water fraction, min, max = 0.049239618 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038099 0 0.38138685 water fraction, min, max = 0.049240459 3.5127727e-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 = 0.09603894 0 0.38139029 water fraction, min, max = 0.049239617 3.5127727e-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 = 0.096038101 0 0.38138685 water fraction, min, max = 0.049240458 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253109e-06, Final residual = 7.1107764e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563071e-09, Final residual = 3.8722377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038941 0 0.38139029 water fraction, min, max = 0.049239618 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0960381 0 0.38138685 water fraction, min, max = 0.04924046 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096038941 0 0.38139029 water fraction, min, max = 0.049239618 3.5127727e-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 = 0.0960381 0 0.38138685 water fraction, min, max = 0.04924046 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505475e-07, Final residual = 1.3010451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6730153e-09, Final residual = 4.5605094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4491.83 s ClockTime = 4568 s fluxAdjustedLocalCo Co mean: 0.09090748 max: 0.59994916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067617244 -> dtInletScale=887.34762 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=887.34762 -> dtScale=1.0000847 deltaT = 0.45188787 Time = 965.476 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 = 0.096037259 0 0.38138341 water fraction, min, max = 0.0492413 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096036418 0 0.38137997 water fraction, min, max = 0.04924214 3.5127727e-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 = 0.096037259 0 0.38138341 water fraction, min, max = 0.049241299 3.5127727e-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 = 0.096036419 0 0.38137997 water fraction, min, max = 0.049242139 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3239327e-06, Final residual = 7.102408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930963e-09, Final residual = 4.2461059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096037259 0 0.38138341 water fraction, min, max = 0.0492413 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096036419 0 0.38137997 water fraction, min, max = 0.049242141 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096037259 0 0.38138341 water fraction, min, max = 0.0492413 3.5127727e-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 = 0.096036419 0 0.38137997 water fraction, min, max = 0.049242141 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497998e-07, Final residual = 1.2921126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6799249e-09, Final residual = 4.5032469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4493.19 s ClockTime = 4569 s fluxAdjustedLocalCo Co mean: 0.090901473 max: 0.5999087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067617244 -> dtInletScale=887.34762 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=887.34762 -> dtScale=1.0001522 deltaT = 0.45192874 Time = 965.928 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 = 0.096035578 0 0.38137653 water fraction, min, max = 0.049242981 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096034737 0 0.3813731 water fraction, min, max = 0.049243821 3.5127727e-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 = 0.096035578 0 0.38137653 water fraction, min, max = 0.04924298 3.5127727e-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 = 0.096034739 0 0.3813731 water fraction, min, max = 0.04924382 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3230315e-06, Final residual = 7.1000017e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545244e-09, Final residual = 4.0186912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096035578 0 0.38137654 water fraction, min, max = 0.049242981 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096034738 0 0.3813731 water fraction, min, max = 0.049243821 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096035578 0 0.38137654 water fraction, min, max = 0.049242981 3.5127727e-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 = 0.096034738 0 0.3813731 water fraction, min, max = 0.049243821 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489046e-07, Final residual = 1.2775175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6732747e-09, Final residual = 4.6031038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4494.62 s ClockTime = 4571 s fluxAdjustedLocalCo Co mean: 0.09090369 max: 0.59992251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006762336 -> dtInletScale=887.26736 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=887.26736 -> dtScale=1.0001292 deltaT = 0.45196962 Time = 966.38 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 = 0.096033898 0 0.38136966 water fraction, min, max = 0.049244661 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096033058 0 0.38136622 water fraction, min, max = 0.049245501 3.5127727e-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 = 0.096033898 0 0.38136966 water fraction, min, max = 0.04924466 3.5127727e-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 = 0.096033059 0 0.38136622 water fraction, min, max = 0.049245499 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3218229e-06, Final residual = 7.1013691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679355e-09, Final residual = 4.1098419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096033898 0 0.38136966 water fraction, min, max = 0.049244661 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096033058 0 0.38136623 water fraction, min, max = 0.049245501 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096033898 0 0.38136966 water fraction, min, max = 0.049244661 3.5127727e-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 = 0.096033058 0 0.38136623 water fraction, min, max = 0.049245501 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484238e-07, Final residual = 1.3181842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984319e-09, Final residual = 4.6652248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4496.02 s ClockTime = 4572 s fluxAdjustedLocalCo Co mean: 0.090905911 max: 0.59993634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067629477 -> dtInletScale=887.1871 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=887.1871 -> dtScale=1.0001061 deltaT = 0.45201052 Time = 966.832 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 = 0.096032218 0 0.38136279 water fraction, min, max = 0.049246341 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031378 0 0.38135935 water fraction, min, max = 0.04924718 3.5127727e-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 = 0.096032218 0 0.38136279 water fraction, min, max = 0.049246339 3.5127727e-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 = 0.09603138 0 0.38135935 water fraction, min, max = 0.049247179 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3207994e-06, Final residual = 7.0949385e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534376e-09, Final residual = 4.0233138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096032218 0 0.38136279 water fraction, min, max = 0.049246341 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096031379 0 0.38135936 water fraction, min, max = 0.049247181 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096032218 0 0.38136279 water fraction, min, max = 0.049246341 3.5127727e-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 = 0.096031379 0 0.38135936 water fraction, min, max = 0.049247181 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0481057e-07, Final residual = 1.2630827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6968014e-09, Final residual = 4.6346645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4497.41 s ClockTime = 4574 s fluxAdjustedLocalCo Co mean: 0.090908135 max: 0.5999502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067635596 -> dtInletScale=887.10684 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=887.10684 -> dtScale=1.000083 deltaT = 0.45201052 Time = 967.284 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 = 0.096030539 0 0.38135592 water fraction, min, max = 0.04924802 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0960297 0 0.38135249 water fraction, min, max = 0.049248858 3.5127727e-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 = 0.096030539 0 0.38135592 water fraction, min, max = 0.049248018 3.5127727e-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 = 0.096029701 0 0.38135249 water fraction, min, max = 0.049248857 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3195642e-06, Final residual = 7.0918085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585124e-09, Final residual = 3.8225318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09603054 0 0.38135592 water fraction, min, max = 0.049248019 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096029701 0 0.38135249 water fraction, min, max = 0.049248859 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09603054 0 0.38135592 water fraction, min, max = 0.049248019 3.5127727e-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 = 0.096029701 0 0.38135249 water fraction, min, max = 0.049248859 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047184e-07, Final residual = 1.2485006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037346e-09, Final residual = 4.855329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4498.83 s ClockTime = 4575 s fluxAdjustedLocalCo Co mean: 0.090902138 max: 0.5999098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067635596 -> dtInletScale=887.10684 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=887.10684 -> dtScale=1.0001504 deltaT = 0.45205143 Time = 967.736 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 = 0.096028861 0 0.38134906 water fraction, min, max = 0.049249698 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096028022 0 0.38134562 water fraction, min, max = 0.049250536 3.5127727e-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 = 0.096028861 0 0.38134906 water fraction, min, max = 0.049249696 3.5127727e-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 = 0.096028023 0 0.38134563 water fraction, min, max = 0.049250535 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3185486e-06, Final residual = 7.0889373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732858e-09, Final residual = 4.2149966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096028861 0 0.38134906 water fraction, min, max = 0.049249698 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096028023 0 0.38134563 water fraction, min, max = 0.049250537 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096028861 0 0.38134906 water fraction, min, max = 0.049249698 3.5127727e-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 = 0.096028023 0 0.38134563 water fraction, min, max = 0.049250537 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463279e-07, Final residual = 1.3089742e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6985348e-09, Final residual = 4.4479021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4500.24 s ClockTime = 4576 s fluxAdjustedLocalCo Co mean: 0.09090437 max: 0.5999237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067641718 -> dtInletScale=887.02656 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=887.02656 -> dtScale=1.0001272 deltaT = 0.45209235 Time = 968.188 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 = 0.096027184 0 0.3813422 water fraction, min, max = 0.049251375 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096026345 0 0.38133876 water fraction, min, max = 0.049252213 3.5127727e-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 = 0.096027184 0 0.3813422 water fraction, min, max = 0.049251374 3.5127727e-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 = 0.096026346 0 0.38133876 water fraction, min, max = 0.049252212 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3175091e-06, Final residual = 7.0892941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869941e-09, Final residual = 4.0651801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027184 0 0.3813422 water fraction, min, max = 0.049251375 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096026346 0 0.38133877 water fraction, min, max = 0.049252214 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096027184 0 0.3813422 water fraction, min, max = 0.049251375 3.5127727e-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 = 0.096026346 0 0.38133877 water fraction, min, max = 0.049252214 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466444e-07, Final residual = 1.3078619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690293e-09, Final residual = 4.5291608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4501.65 s ClockTime = 4578 s fluxAdjustedLocalCo Co mean: 0.090906607 max: 0.59993764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067647841 -> dtInletScale=886.94627 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=886.94627 -> dtScale=1.0001039 deltaT = 0.45213328 Time = 968.64 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 = 0.096025507 0 0.38133534 water fraction, min, max = 0.049253052 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024668 0 0.38133191 water fraction, min, max = 0.04925389 3.5127727e-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 = 0.096025507 0 0.38133534 water fraction, min, max = 0.049253051 3.5127727e-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 = 0.09602467 0 0.38133191 water fraction, min, max = 0.049253889 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3164438e-06, Final residual = 7.0853641e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3116688e-09, Final residual = 4.2340983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096025507 0 0.38133534 water fraction, min, max = 0.049253052 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096024669 0 0.38133191 water fraction, min, max = 0.04925389 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096025507 0 0.38133534 water fraction, min, max = 0.049253052 3.5127727e-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 = 0.096024669 0 0.38133191 water fraction, min, max = 0.04925389 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458551e-07, Final residual = 1.2678579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6932915e-09, Final residual = 4.7937695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4503.08 s ClockTime = 4579 s fluxAdjustedLocalCo Co mean: 0.090908846 max: 0.59995159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067653966 -> dtInletScale=886.86597 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=886.86597 -> dtScale=1.0000807 deltaT = 0.45213328 Time = 969.092 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 = 0.096023831 0 0.38132848 water fraction, min, max = 0.049254728 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096022993 0 0.38132505 water fraction, min, max = 0.049255565 3.5127727e-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 = 0.096023831 0 0.38132848 water fraction, min, max = 0.049254727 3.5127727e-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 = 0.096022994 0 0.38132505 water fraction, min, max = 0.049255564 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3151676e-06, Final residual = 7.0790667e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693615e-09, Final residual = 4.0029958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096023831 0 0.38132848 water fraction, min, max = 0.049254728 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096022994 0 0.38132506 water fraction, min, max = 0.049255566 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096023831 0 0.38132848 water fraction, min, max = 0.049254728 3.5127727e-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 = 0.096022994 0 0.38132506 water fraction, min, max = 0.049255566 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456257e-07, Final residual = 1.2539572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955554e-09, Final residual = 4.783046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4504.48 s ClockTime = 4581 s fluxAdjustedLocalCo Co mean: 0.090902858 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067653966 -> dtInletScale=886.86597 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=886.86597 -> dtScale=1.0001479 deltaT = 0.45217423 Time = 969.544 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 = 0.096022155 0 0.38132163 water fraction, min, max = 0.049256404 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096021318 0 0.3813182 water fraction, min, max = 0.04925724 3.5127727e-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 = 0.096022155 0 0.38132163 water fraction, min, max = 0.049256402 3.5127727e-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 = 0.096021319 0 0.3813182 water fraction, min, max = 0.049257239 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3141861e-06, Final residual = 7.0798904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882634e-09, Final residual = 3.9452596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096022156 0 0.38132163 water fraction, min, max = 0.049256403 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096021319 0 0.38131821 water fraction, min, max = 0.049257241 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096022156 0 0.38132163 water fraction, min, max = 0.049256403 3.5127727e-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 = 0.096021319 0 0.38131821 water fraction, min, max = 0.049257241 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044878e-07, Final residual = 1.2304631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6615766e-09, Final residual = 4.6990707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4505.91 s ClockTime = 4582 s fluxAdjustedLocalCo Co mean: 0.090905106 max: 0.59992526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067660093 -> dtInletScale=886.78566 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=886.78566 -> dtScale=1.0001246 deltaT = 0.45221519 Time = 969.997 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 = 0.096020481 0 0.38131478 water fraction, min, max = 0.049258078 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096019643 0 0.38131136 water fraction, min, max = 0.049258915 3.5127727e-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 = 0.096020481 0 0.38131478 water fraction, min, max = 0.049258077 3.5127727e-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 = 0.096019645 0 0.38131136 water fraction, min, max = 0.049258914 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3131624e-06, Final residual = 7.079579e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938975e-09, Final residual = 4.1984092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096020481 0 0.38131478 water fraction, min, max = 0.049258078 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096019644 0 0.38131136 water fraction, min, max = 0.049258915 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096020481 0 0.38131478 water fraction, min, max = 0.049258078 3.5127727e-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 = 0.096019644 0 0.38131136 water fraction, min, max = 0.049258915 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439852e-07, Final residual = 1.2327819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6714649e-09, Final residual = 4.9797545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4507.32 s ClockTime = 4584 s fluxAdjustedLocalCo Co mean: 0.090907357 max: 0.59993928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067666221 -> dtInletScale=886.70534 fluxAdjustedLocalCo dtLocalScale=1.0001012, dtInletScale=886.70534 -> dtScale=1.0001012 deltaT = 0.45225615 Time = 970.449 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 = 0.096018807 0 0.38130793 water fraction, min, max = 0.049259752 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601797 0 0.38130451 water fraction, min, max = 0.049260588 3.5127727e-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 = 0.096018807 0 0.38130793 water fraction, min, max = 0.049259751 3.5127727e-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 = 0.096017971 0 0.38130451 water fraction, min, max = 0.049260587 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3120966e-06, Final residual = 7.0672206e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2755439e-09, Final residual = 3.6495547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096018807 0 0.38130794 water fraction, min, max = 0.049259752 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017971 0 0.38130451 water fraction, min, max = 0.049260589 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096018807 0 0.38130794 water fraction, min, max = 0.049259752 3.5127727e-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 = 0.096017971 0 0.38130451 water fraction, min, max = 0.049260589 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436136e-07, Final residual = 1.2540249e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6918206e-09, Final residual = 4.8494368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4508.77 s ClockTime = 4585 s fluxAdjustedLocalCo Co mean: 0.090909611 max: 0.59995333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067672352 -> dtInletScale=886.62502 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=886.62502 -> dtScale=1.0000778 deltaT = 0.45225615 Time = 970.901 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 = 0.096017134 0 0.38130109 water fraction, min, max = 0.049261425 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096016297 0 0.38129767 water fraction, min, max = 0.049262261 3.5127727e-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 = 0.096017134 0 0.38130109 water fraction, min, max = 0.049261424 3.5127727e-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 = 0.096016298 0 0.38129767 water fraction, min, max = 0.04926226 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3109322e-06, Final residual = 7.0660896e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929353e-09, Final residual = 3.9122523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017134 0 0.38130109 water fraction, min, max = 0.049261425 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096016298 0 0.38129767 water fraction, min, max = 0.049262262 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096017134 0 0.38130109 water fraction, min, max = 0.049261425 3.5127727e-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 = 0.096016298 0 0.38129767 water fraction, min, max = 0.049262262 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429701e-07, Final residual = 1.2410477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7056004e-09, Final residual = 4.8848905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4510.15 s ClockTime = 4587 s fluxAdjustedLocalCo Co mean: 0.090903633 max: 0.59991305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067672352 -> dtInletScale=886.62502 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=886.62502 -> dtScale=1.0001449 deltaT = 0.45229714 Time = 971.353 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 = 0.096015461 0 0.38129425 water fraction, min, max = 0.049263098 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096014625 0 0.38129083 water fraction, min, max = 0.049263933 3.5127727e-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 = 0.096015461 0 0.38129425 water fraction, min, max = 0.049263096 3.5127727e-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 = 0.096014626 0 0.38129083 water fraction, min, max = 0.049263932 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3098356e-06, Final residual = 7.0665456e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230695e-09, Final residual = 3.7981819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096015461 0 0.38129425 water fraction, min, max = 0.049263098 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096014626 0 0.38129083 water fraction, min, max = 0.049263934 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096015461 0 0.38129425 water fraction, min, max = 0.049263098 3.5127727e-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 = 0.096014626 0 0.38129083 water fraction, min, max = 0.049263934 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429332e-07, Final residual = 1.2412617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6971945e-09, Final residual = 4.8052468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4511.54 s ClockTime = 4588 s fluxAdjustedLocalCo Co mean: 0.090905895 max: 0.59992715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067678484 -> dtInletScale=886.54468 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=886.54468 -> dtScale=1.0001214 deltaT = 0.45233813 Time = 971.806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096013789 0 0.38128741 water fraction, min, max = 0.04926477 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012953 0 0.38128399 water fraction, min, max = 0.049265605 3.5127727e-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 = 0.096013789 0 0.38128741 water fraction, min, max = 0.049264768 3.5127727e-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 = 0.096012955 0 0.38128399 water fraction, min, max = 0.049265604 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3088586e-06, Final residual = 7.0626464e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640899e-09, Final residual = 4.2739058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601379 0 0.38128742 water fraction, min, max = 0.049264769 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012954 0 0.381284 water fraction, min, max = 0.049265606 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09601379 0 0.38128742 water fraction, min, max = 0.049264769 3.5127727e-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 = 0.096012954 0 0.381284 water fraction, min, max = 0.049265606 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426798e-07, Final residual = 1.2678955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6805652e-09, Final residual = 4.7211638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4512.97 s ClockTime = 4589 s fluxAdjustedLocalCo Co mean: 0.090908161 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067684618 -> dtInletScale=886.46433 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=886.46433 -> dtScale=1.0000979 deltaT = 0.45237914 Time = 972.258 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 = 0.096012118 0 0.38128058 water fraction, min, max = 0.049266441 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096011282 0 0.38127716 water fraction, min, max = 0.049267276 3.5127727e-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 = 0.096012118 0 0.38128058 water fraction, min, max = 0.04926644 3.5127727e-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 = 0.096011284 0 0.38127716 water fraction, min, max = 0.049267275 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078244e-06, Final residual = 7.063915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541911e-09, Final residual = 4.1608414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012118 0 0.38128058 water fraction, min, max = 0.049266441 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096011283 0 0.38127716 water fraction, min, max = 0.049267277 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096012118 0 0.38128058 water fraction, min, max = 0.049266441 3.5127727e-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 = 0.096011283 0 0.38127716 water fraction, min, max = 0.049267276 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418815e-07, Final residual = 1.226811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786895e-09, Final residual = 4.9825275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4514.4 s ClockTime = 4591 s fluxAdjustedLocalCo Co mean: 0.090910431 max: 0.59995542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067690754 -> dtInletScale=886.38398 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=886.38398 -> dtScale=1.0000743 deltaT = 0.45237914 Time = 972.71 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 = 0.096010447 0 0.38127375 water fraction, min, max = 0.049268111 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009612 0 0.38127033 water fraction, min, max = 0.049268946 3.5127727e-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 = 0.096010447 0 0.38127375 water fraction, min, max = 0.04926811 3.5127727e-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 = 0.096009614 0 0.38127033 water fraction, min, max = 0.049268945 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3065417e-06, Final residual = 7.0539131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.25508e-09, Final residual = 3.9768089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096010448 0 0.38127375 water fraction, min, max = 0.049268111 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096009613 0 0.38127033 water fraction, min, max = 0.049268947 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096010448 0 0.38127375 water fraction, min, max = 0.049268111 3.5127727e-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 = 0.096009613 0 0.38127033 water fraction, min, max = 0.049268947 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406855e-07, Final residual = 1.2457445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426185e-09, Final residual = 4.6718553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4515.82 s ClockTime = 4592 s fluxAdjustedLocalCo Co mean: 0.090904463 max: 0.59991521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067690754 -> dtInletScale=886.38398 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=886.38398 -> dtScale=1.0001413 deltaT = 0.45242016 Time = 973.163 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 = 0.096008778 0 0.38126692 water fraction, min, max = 0.049269781 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007943 0 0.38126351 water fraction, min, max = 0.049270615 3.5127727e-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 = 0.096008778 0 0.38126692 water fraction, min, max = 0.04926978 3.5127727e-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 = 0.096007944 0 0.38126351 water fraction, min, max = 0.049270614 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3054931e-06, Final residual = 7.0549659e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398518e-09, Final residual = 3.9584214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096008778 0 0.38126692 water fraction, min, max = 0.049269781 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007944 0 0.38126351 water fraction, min, max = 0.049270616 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096008778 0 0.38126692 water fraction, min, max = 0.049269781 3.5127727e-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 = 0.096007944 0 0.38126351 water fraction, min, max = 0.049270616 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406271e-07, Final residual = 1.2417458e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6685079e-09, Final residual = 4.7071694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4517.24 s ClockTime = 4594 s fluxAdjustedLocalCo Co mean: 0.09090674 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067696892 -> dtInletScale=886.30361 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=886.30361 -> dtScale=1.0001177 deltaT = 0.45246119 Time = 973.615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007109 0 0.38126009 water fraction, min, max = 0.04927145 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096006274 0 0.38125668 water fraction, min, max = 0.049272284 3.5127727e-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 = 0.096007109 0 0.38126009 water fraction, min, max = 0.049271449 3.5127727e-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 = 0.096006275 0 0.38125668 water fraction, min, max = 0.049272283 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3045261e-06, Final residual = 7.0499911e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691861e-09, Final residual = 4.2344599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007109 0 0.3812601 water fraction, min, max = 0.04927145 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096006275 0 0.38125668 water fraction, min, max = 0.049272285 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007109 0 0.3812601 water fraction, min, max = 0.04927145 3.5127727e-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 = 0.096006275 0 0.38125668 water fraction, min, max = 0.049272285 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403243e-07, Final residual = 1.3143131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6659814e-09, Final residual = 4.4821064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4518.68 s ClockTime = 4595 s fluxAdjustedLocalCo Co mean: 0.090909021 max: 0.59994362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067703032 -> dtInletScale=886.22324 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=886.22324 -> dtScale=1.000094 deltaT = 0.45250224 Time = 974.068 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 = 0.09600544 0 0.38125327 water fraction, min, max = 0.049273119 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096004606 0 0.38124986 water fraction, min, max = 0.049273952 3.5127727e-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 = 0.09600544 0 0.38125327 water fraction, min, max = 0.049273117 3.5127727e-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 = 0.096004607 0 0.38124986 water fraction, min, max = 0.049273951 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3034713e-06, Final residual = 7.0465158e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2515372e-09, Final residual = 3.7194242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096005441 0 0.38125327 water fraction, min, max = 0.049273118 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096004607 0 0.38124986 water fraction, min, max = 0.049273953 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096005441 0 0.38125327 water fraction, min, max = 0.049273118 3.5127727e-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 = 0.096004607 0 0.38124986 water fraction, min, max = 0.049273953 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400438e-07, Final residual = 1.2368954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6737251e-09, Final residual = 4.9435591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4520.08 s ClockTime = 4597 s fluxAdjustedLocalCo Co mean: 0.090911306 max: 0.59995787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067709173 -> dtInletScale=886.14285 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=886.14285 -> dtScale=1.0000702 deltaT = 0.45250224 Time = 974.52 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 = 0.096003773 0 0.38124645 water fraction, min, max = 0.049274786 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096002939 0 0.38124304 water fraction, min, max = 0.049275619 3.5127727e-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 = 0.096003773 0 0.38124645 water fraction, min, max = 0.049274785 3.5127727e-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 = 0.09600294 0 0.38124304 water fraction, min, max = 0.049275618 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022262e-06, Final residual = 7.045608e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492637e-09, Final residual = 3.9939346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096003773 0 0.38124645 water fraction, min, max = 0.049274786 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09600294 0 0.38124305 water fraction, min, max = 0.04927562 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096003773 0 0.38124645 water fraction, min, max = 0.049274786 3.5127727e-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 = 0.09600294 0 0.38124305 water fraction, min, max = 0.04927562 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389999e-07, Final residual = 1.2714587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376106e-09, Final residual = 4.537869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4521.48 s ClockTime = 4598 s fluxAdjustedLocalCo Co mean: 0.090905347 max: 0.5999177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067709173 -> dtInletScale=886.14285 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=886.14285 -> dtScale=1.0001372 deltaT = 0.45254329 Time = 974.973 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 = 0.096002106 0 0.38123964 water fraction, min, max = 0.049276453 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001272 0 0.38123623 water fraction, min, max = 0.049277286 3.5127727e-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 = 0.096002106 0 0.38123964 water fraction, min, max = 0.049276452 3.5127727e-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 = 0.096001273 0 0.38123623 water fraction, min, max = 0.049277285 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3013208e-06, Final residual = 7.0426596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737453e-09, Final residual = 3.9637656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096002106 0 0.38123964 water fraction, min, max = 0.049276453 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096001273 0 0.38123623 water fraction, min, max = 0.049277287 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096002106 0 0.38123964 water fraction, min, max = 0.049276453 3.5127727e-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 = 0.096001273 0 0.38123623 water fraction, min, max = 0.049277287 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385211e-07, Final residual = 1.29515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586862e-09, Final residual = 4.4094779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4522.9 s ClockTime = 4600 s fluxAdjustedLocalCo Co mean: 0.090907639 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067715317 -> dtInletScale=886.06245 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=886.06245 -> dtScale=1.0001134 deltaT = 0.45258436 Time = 975.425 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 = 0.096000439 0 0.38123282 water fraction, min, max = 0.04927812 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999606 0 0.38122942 water fraction, min, max = 0.049278952 3.5127727e-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 = 0.096000439 0 0.38123282 water fraction, min, max = 0.049278118 3.5127727e-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 = 0.095999607 0 0.38122942 water fraction, min, max = 0.049278951 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001955e-06, Final residual = 7.0367195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842978e-09, Final residual = 4.2097356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09600044 0 0.38123283 water fraction, min, max = 0.049278119 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095999607 0 0.38122942 water fraction, min, max = 0.049278953 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09600044 0 0.38123283 water fraction, min, max = 0.049278119 3.5127727e-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 = 0.095999607 0 0.38122942 water fraction, min, max = 0.049278953 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037986e-07, Final residual = 1.2066688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6575004e-09, Final residual = 4.9996296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4524.31 s ClockTime = 4601 s fluxAdjustedLocalCo Co mean: 0.090909936 max: 0.59994631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067721462 -> dtInletScale=885.98205 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=885.98205 -> dtScale=1.0000895 deltaT = 0.45258436 Time = 975.878 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 = 0.095998774 0 0.38122601 water fraction, min, max = 0.049279785 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095997941 0 0.38122261 water fraction, min, max = 0.049280617 3.5127727e-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 = 0.095998774 0 0.38122601 water fraction, min, max = 0.049279784 3.5127727e-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 = 0.095997942 0 0.38122261 water fraction, min, max = 0.049280616 3.5127727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2989833e-06, Final residual = 7.0316753e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545826e-09, Final residual = 3.4699106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095998774 0 0.38122602 water fraction, min, max = 0.049279785 3.5127732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095997942 0 0.38122261 water fraction, min, max = 0.049280618 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095998774 0 0.38122602 water fraction, min, max = 0.049279785 3.5127732e-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 = 0.095997942 0 0.38122261 water fraction, min, max = 0.049280618 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370248e-07, Final residual = 1.258048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566396e-09, Final residual = 4.6477682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4525.61 s ClockTime = 4602 s fluxAdjustedLocalCo Co mean: 0.090903984 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067721462 -> dtInletScale=885.98205 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=885.98205 -> dtScale=1.0001564 deltaT = 0.45262545 Time = 976.331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095997109 0 0.38121921 water fraction, min, max = 0.04928145 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095996277 0 0.3812158 water fraction, min, max = 0.049282282 3.5127738e-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 = 0.095997109 0 0.38121921 water fraction, min, max = 0.049281449 3.5127738e-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 = 0.095996278 0 0.3812158 water fraction, min, max = 0.04928228 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2979717e-06, Final residual = 7.0325429e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660373e-09, Final residual = 4.2410202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095997109 0 0.38121921 water fraction, min, max = 0.04928145 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095996277 0 0.38121581 water fraction, min, max = 0.049282282 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095997109 0 0.38121921 water fraction, min, max = 0.04928145 3.5127738e-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 = 0.095996277 0 0.38121581 water fraction, min, max = 0.049282282 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.037096e-07, Final residual = 1.2382827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6944145e-09, Final residual = 4.820209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4527.04 s ClockTime = 4604 s fluxAdjustedLocalCo Co mean: 0.090906288 max: 0.59992057 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006772761 -> dtInletScale=885.90163 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=885.90163 -> dtScale=1.0001324 deltaT = 0.45266654 Time = 976.783 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 = 0.095995445 0 0.3812124 water fraction, min, max = 0.049283114 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095994613 0 0.381209 water fraction, min, max = 0.049283946 3.5127738e-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 = 0.095995445 0 0.3812124 water fraction, min, max = 0.049283113 3.5127738e-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 = 0.095994614 0 0.381209 water fraction, min, max = 0.049283944 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2969622e-06, Final residual = 7.0285892e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2405122e-09, Final residual = 4.1638216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095995445 0 0.3812124 water fraction, min, max = 0.049283114 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095994613 0 0.381209 water fraction, min, max = 0.049283946 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095995445 0 0.3812124 water fraction, min, max = 0.049283114 3.5127738e-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 = 0.095994614 0 0.381209 water fraction, min, max = 0.049283946 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363829e-07, Final residual = 1.236181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6856739e-09, Final residual = 4.9191083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4528.46 s ClockTime = 4605 s fluxAdjustedLocalCo Co mean: 0.090908595 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067733759 -> dtInletScale=885.8212 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=885.8212 -> dtScale=1.0001084 deltaT = 0.45270765 Time = 977.236 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 = 0.095993781 0 0.3812056 water fraction, min, max = 0.049284778 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095992949 0 0.3812022 water fraction, min, max = 0.049285609 3.5127738e-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 = 0.095993781 0 0.3812056 water fraction, min, max = 0.049284776 3.5127738e-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 = 0.095992951 0 0.3812022 water fraction, min, max = 0.049285607 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2959027e-06, Final residual = 7.0290705e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.223872e-09, Final residual = 3.883185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095993782 0 0.3812056 water fraction, min, max = 0.049284777 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09599295 0 0.3812022 water fraction, min, max = 0.049285609 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095993782 0 0.3812056 water fraction, min, max = 0.049284777 3.5127738e-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 = 0.09599295 0 0.3812022 water fraction, min, max = 0.049285609 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.036144e-07, Final residual = 1.32876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070163e-09, Final residual = 4.4248927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4529.87 s ClockTime = 4607 s fluxAdjustedLocalCo Co mean: 0.090910905 max: 0.59994936 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006773991 -> dtInletScale=885.74077 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=885.74077 -> dtScale=1.0000844 deltaT = 0.45270765 Time = 977.689 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 = 0.095992118 0 0.3811988 water fraction, min, max = 0.049286441 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991287 0 0.3811954 water fraction, min, max = 0.049287271 3.5127738e-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 = 0.095992118 0 0.3811988 water fraction, min, max = 0.049286439 3.5127738e-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 = 0.095991288 0 0.3811954 water fraction, min, max = 0.04928727 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2946701e-06, Final residual = 7.0232463e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470621e-09, Final residual = 4.2518424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095992119 0 0.38119881 water fraction, min, max = 0.04928644 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095991288 0 0.38119541 water fraction, min, max = 0.049287272 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095992119 0 0.38119881 water fraction, min, max = 0.04928644 3.5127738e-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 = 0.095991288 0 0.38119541 water fraction, min, max = 0.049287272 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355565e-07, Final residual = 1.2622276e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466225e-09, Final residual = 4.811192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4531.32 s ClockTime = 4608 s fluxAdjustedLocalCo Co mean: 0.090904964 max: 0.59990932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006773991 -> dtInletScale=885.74077 fluxAdjustedLocalCo dtLocalScale=1.0001512, dtInletScale=885.74077 -> dtScale=1.0001512 deltaT = 0.45274877 Time = 978.142 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 = 0.095990456 0 0.38119201 water fraction, min, max = 0.049288103 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989625 0 0.38118861 water fraction, min, max = 0.049288933 3.5127738e-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 = 0.095990456 0 0.38119201 water fraction, min, max = 0.049288101 3.5127738e-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 = 0.095989627 0 0.38118861 water fraction, min, max = 0.049288932 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936892e-06, Final residual = 7.0203156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517991e-09, Final residual = 4.227953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095990457 0 0.38119201 water fraction, min, max = 0.049288102 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095989626 0 0.38118861 water fraction, min, max = 0.049288934 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095990457 0 0.38119201 water fraction, min, max = 0.049288102 3.5127738e-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 = 0.095989626 0 0.38118861 water fraction, min, max = 0.049288934 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03477e-07, Final residual = 1.2693554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6463314e-09, Final residual = 4.6407947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4532.73 s ClockTime = 4610 s fluxAdjustedLocalCo Co mean: 0.090907282 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067746063 -> dtInletScale=885.66032 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=885.66032 -> dtScale=1.0001271 deltaT = 0.4527899 Time = 978.594 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 = 0.095988795 0 0.38118522 water fraction, min, max = 0.049289764 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095987964 0 0.38118182 water fraction, min, max = 0.049290594 3.5127738e-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 = 0.095988795 0 0.38118522 water fraction, min, max = 0.049289763 3.5127738e-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 = 0.095987965 0 0.38118182 water fraction, min, max = 0.049290593 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2926689e-06, Final residual = 7.0151282e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2725315e-09, Final residual = 4.19842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095988795 0 0.38118522 water fraction, min, max = 0.049289764 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095987965 0 0.38118182 water fraction, min, max = 0.049290595 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095988795 0 0.38118522 water fraction, min, max = 0.049289764 3.5127738e-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 = 0.095987965 0 0.38118182 water fraction, min, max = 0.049290595 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344975e-07, Final residual = 1.2345109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437357e-09, Final residual = 4.6042694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4534.16 s ClockTime = 4611 s fluxAdjustedLocalCo Co mean: 0.090909604 max: 0.59993825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067752218 -> dtInletScale=885.57986 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=885.57986 -> dtScale=1.0001029 deltaT = 0.45283105 Time = 979.047 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 = 0.095987134 0 0.38117843 water fraction, min, max = 0.049291425 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095986304 0 0.38117503 water fraction, min, max = 0.049292254 3.5127738e-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 = 0.095987134 0 0.38117843 water fraction, min, max = 0.049291423 3.5127738e-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 = 0.095986305 0 0.38117503 water fraction, min, max = 0.049292253 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916866e-06, Final residual = 7.0135228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655877e-09, Final residual = 4.0753016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095987135 0 0.38117843 water fraction, min, max = 0.049291424 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095986305 0 0.38117503 water fraction, min, max = 0.049292255 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095987135 0 0.38117843 water fraction, min, max = 0.049291424 3.5127738e-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 = 0.095986305 0 0.38117503 water fraction, min, max = 0.049292255 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345335e-07, Final residual = 1.2259735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6604708e-09, Final residual = 4.7160788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4535.53 s ClockTime = 4613 s fluxAdjustedLocalCo Co mean: 0.09091193 max: 0.59995276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067758374 -> dtInletScale=885.4994 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=885.4994 -> dtScale=1.0000787 deltaT = 0.45283105 Time = 979.5 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 = 0.095985474 0 0.38117164 water fraction, min, max = 0.049293085 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095984644 0 0.38116825 water fraction, min, max = 0.049293914 3.5127738e-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 = 0.095985474 0 0.38117164 water fraction, min, max = 0.049293083 3.5127738e-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 = 0.095984645 0 0.38116825 water fraction, min, max = 0.049293913 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2903985e-06, Final residual = 7.0086366e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426123e-09, Final residual = 4.0676795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095985474 0 0.38117164 water fraction, min, max = 0.049293085 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095984645 0 0.38116825 water fraction, min, max = 0.049293915 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095985474 0 0.38117164 water fraction, min, max = 0.049293084 3.5127738e-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 = 0.095984645 0 0.38116825 water fraction, min, max = 0.049293915 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336091e-07, Final residual = 1.2516566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6611011e-09, Final residual = 4.7560455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4536.95 s ClockTime = 4614 s fluxAdjustedLocalCo Co mean: 0.090905999 max: 0.59991277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067758374 -> dtInletScale=885.4994 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=885.4994 -> dtScale=1.0001454 deltaT = 0.45287221 Time = 979.953 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 = 0.095983815 0 0.38116486 water fraction, min, max = 0.049294744 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095982985 0 0.38116147 water fraction, min, max = 0.049295573 3.5127738e-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 = 0.095983815 0 0.38116486 water fraction, min, max = 0.049294743 3.5127738e-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 = 0.095982986 0 0.38116147 water fraction, min, max = 0.049295572 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2894657e-06, Final residual = 7.0067275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920408e-09, Final residual = 4.2733321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095983815 0 0.38116486 water fraction, min, max = 0.049294744 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095982986 0 0.38116147 water fraction, min, max = 0.049295574 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095983815 0 0.38116486 water fraction, min, max = 0.049294744 3.5127738e-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 = 0.095982986 0 0.38116147 water fraction, min, max = 0.049295574 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334803e-07, Final residual = 1.2345654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670281e-09, Final residual = 4.8723852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4538.36 s ClockTime = 4615 s fluxAdjustedLocalCo Co mean: 0.090908331 max: 0.59992732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067764533 -> dtInletScale=885.41892 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=885.41892 -> dtScale=1.0001211 deltaT = 0.45291338 Time = 980.406 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 = 0.095982156 0 0.38115808 water fraction, min, max = 0.049296403 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095981327 0 0.38115469 water fraction, min, max = 0.049297231 3.5127738e-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 = 0.095982156 0 0.38115808 water fraction, min, max = 0.049296401 3.5127738e-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 = 0.095981328 0 0.38115469 water fraction, min, max = 0.04929723 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2884064e-06, Final residual = 7.0110122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333396e-09, Final residual = 3.9334093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095982156 0 0.38115808 water fraction, min, max = 0.049296403 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095981328 0 0.38115469 water fraction, min, max = 0.049297232 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095982156 0 0.38115808 water fraction, min, max = 0.049296402 3.5127738e-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 = 0.095981328 0 0.38115469 water fraction, min, max = 0.049297232 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324858e-07, Final residual = 1.2240912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6750973e-09, Final residual = 4.8820686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4539.77 s ClockTime = 4617 s fluxAdjustedLocalCo Co mean: 0.090910668 max: 0.5999419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067770694 -> dtInletScale=885.33844 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=885.33844 -> dtScale=1.0000968 deltaT = 0.45295456 Time = 980.859 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095980498 0 0.3811513 water fraction, min, max = 0.049298061 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095979669 0 0.38114791 water fraction, min, max = 0.049298889 3.5127738e-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 = 0.095980498 0 0.3811513 water fraction, min, max = 0.049298059 3.5127738e-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 = 0.09597967 0 0.38114791 water fraction, min, max = 0.049298888 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2874097e-06, Final residual = 7.003128e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2656579e-09, Final residual = 4.1953041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095980498 0 0.3811513 water fraction, min, max = 0.049298061 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09597967 0 0.38114791 water fraction, min, max = 0.04929889 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095980498 0 0.3811513 water fraction, min, max = 0.04929806 3.5127738e-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 = 0.09597967 0 0.38114791 water fraction, min, max = 0.04929889 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322177e-07, Final residual = 1.216215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6657626e-09, Final residual = 4.9647785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4541.19 s ClockTime = 4618 s fluxAdjustedLocalCo Co mean: 0.090913009 max: 0.5999565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067776856 -> dtInletScale=885.25794 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=885.25794 -> dtScale=1.0000725 deltaT = 0.45295456 Time = 981.312 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 = 0.095978841 0 0.38114453 water fraction, min, max = 0.049299718 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978012 0 0.38114114 water fraction, min, max = 0.049300546 3.5127738e-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 = 0.095978841 0 0.38114453 water fraction, min, max = 0.049299717 3.5127738e-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 = 0.095978013 0 0.38114114 water fraction, min, max = 0.049300545 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861956e-06, Final residual = 6.9976459e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.300422e-09, Final residual = 4.3240574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978841 0 0.38114453 water fraction, min, max = 0.049299718 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978013 0 0.38114114 water fraction, min, max = 0.049300547 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095978841 0 0.38114453 water fraction, min, max = 0.049299718 3.5127738e-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 = 0.095978013 0 0.38114114 water fraction, min, max = 0.049300547 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318488e-07, Final residual = 1.2573003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6765929e-09, Final residual = 4.6263654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4542.6 s ClockTime = 4620 s fluxAdjustedLocalCo Co mean: 0.090907086 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067776856 -> dtInletScale=885.25794 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=885.25794 -> dtScale=1.0001391 deltaT = 0.45299576 Time = 981.765 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 = 0.095977184 0 0.38113775 water fraction, min, max = 0.049301375 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976356 0 0.38113437 water fraction, min, max = 0.049302202 3.5127738e-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 = 0.095977184 0 0.38113775 water fraction, min, max = 0.049301373 3.5127738e-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 = 0.095976357 0 0.38113437 water fraction, min, max = 0.049302201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852183e-06, Final residual = 6.9973418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778489e-09, Final residual = 4.1605731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095977185 0 0.38113776 water fraction, min, max = 0.049301374 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095976357 0 0.38113437 water fraction, min, max = 0.049302203 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095977185 0 0.38113776 water fraction, min, max = 0.049301374 3.5127738e-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 = 0.095976357 0 0.38113437 water fraction, min, max = 0.049302203 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306678e-07, Final residual = 1.2035087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6787013e-09, Final residual = 5.0302423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4544.06 s ClockTime = 4621 s fluxAdjustedLocalCo Co mean: 0.090909435 max: 0.59993122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006778302 -> dtInletScale=885.17744 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=885.17744 -> dtScale=1.0001146 deltaT = 0.45303696 Time = 982.218 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 = 0.095975528 0 0.38113099 water fraction, min, max = 0.049303031 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0959747 0 0.3811276 water fraction, min, max = 0.049303858 3.5127738e-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 = 0.095975528 0 0.38113099 water fraction, min, max = 0.049303029 3.5127738e-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 = 0.095974702 0 0.3811276 water fraction, min, max = 0.049303857 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2841831e-06, Final residual = 6.9915704e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.274416e-09, Final residual = 4.0332149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095975529 0 0.38113099 water fraction, min, max = 0.04930303 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095974701 0 0.3811276 water fraction, min, max = 0.049303859 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095975529 0 0.38113099 water fraction, min, max = 0.04930303 3.5127738e-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 = 0.095974701 0 0.3811276 water fraction, min, max = 0.049303859 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311712e-07, Final residual = 1.2501257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440239e-09, Final residual = 4.7027331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4545.47 s ClockTime = 4623 s fluxAdjustedLocalCo Co mean: 0.090911786 max: 0.59994589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067789186 -> dtInletScale=885.09692 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=885.09692 -> dtScale=1.0000902 deltaT = 0.45307818 Time = 982.671 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 = 0.095973873 0 0.38112422 water fraction, min, max = 0.049304686 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973045 0 0.38112084 water fraction, min, max = 0.049305513 3.5127738e-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 = 0.095973873 0 0.38112422 water fraction, min, max = 0.049304685 3.5127738e-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 = 0.095973047 0 0.38112084 water fraction, min, max = 0.049305512 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.283172e-06, Final residual = 6.9869836e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453146e-09, Final residual = 4.1664822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973873 0 0.38112422 water fraction, min, max = 0.049304686 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973046 0 0.38112084 water fraction, min, max = 0.049305514 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095973873 0 0.38112422 water fraction, min, max = 0.049304686 3.5127738e-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 = 0.095973046 0 0.38112084 water fraction, min, max = 0.049305514 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303139e-07, Final residual = 1.2715639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.65433e-09, Final residual = 4.3493591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4546.89 s ClockTime = 4624 s fluxAdjustedLocalCo Co mean: 0.090914142 max: 0.59996059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067795354 -> dtInletScale=885.0164 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=885.0164 -> dtScale=1.0000657 deltaT = 0.45307818 Time = 983.124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095972218 0 0.38111746 water fraction, min, max = 0.049306341 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095971391 0 0.38111408 water fraction, min, max = 0.049307167 3.5127738e-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 = 0.095972218 0 0.38111746 water fraction, min, max = 0.049306339 3.5127738e-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 = 0.095971392 0 0.38111408 water fraction, min, max = 0.049307166 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818818e-06, Final residual = 6.9849763e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2825488e-09, Final residual = 4.1796901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095972219 0 0.38111746 water fraction, min, max = 0.04930634 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095971392 0 0.38111408 water fraction, min, max = 0.049307168 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095972219 0 0.38111746 water fraction, min, max = 0.04930634 3.5127738e-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 = 0.095971392 0 0.38111408 water fraction, min, max = 0.049307168 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300236e-07, Final residual = 1.2438471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724022e-09, Final residual = 4.7186926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4548.32 s ClockTime = 4626 s fluxAdjustedLocalCo Co mean: 0.090908229 max: 0.59992072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067795354 -> dtInletScale=885.0164 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=885.0164 -> dtScale=1.0001321 deltaT = 0.45311942 Time = 983.577 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 = 0.095970564 0 0.3811107 water fraction, min, max = 0.049307995 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969738 0 0.38110732 water fraction, min, max = 0.049308821 3.5127738e-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 = 0.095970564 0 0.3811107 water fraction, min, max = 0.049307993 3.5127738e-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 = 0.095969739 0 0.38110732 water fraction, min, max = 0.049308819 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2809885e-06, Final residual = 6.9883073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706864e-09, Final residual = 4.1666294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970565 0 0.3811107 water fraction, min, max = 0.049307994 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095969738 0 0.38110732 water fraction, min, max = 0.049308821 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095970565 0 0.3811107 water fraction, min, max = 0.049307994 3.5127738e-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 = 0.095969738 0 0.38110732 water fraction, min, max = 0.049308821 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294185e-07, Final residual = 1.19123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652983e-09, Final residual = 5.1628113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4549.74 s ClockTime = 4627 s fluxAdjustedLocalCo Co mean: 0.090910592 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067801524 -> dtInletScale=884.93586 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=884.93586 -> dtScale=1.0001076 deltaT = 0.45316066 Time = 984.03 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 = 0.095968911 0 0.38110394 water fraction, min, max = 0.049309648 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095968085 0 0.38110056 water fraction, min, max = 0.049310474 3.5127738e-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 = 0.095968911 0 0.38110394 water fraction, min, max = 0.049309646 3.5127738e-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 = 0.095968086 0 0.38110056 water fraction, min, max = 0.049310472 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2800429e-06, Final residual = 6.9798544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960213e-09, Final residual = 3.8571289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095968912 0 0.38110394 water fraction, min, max = 0.049309647 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095968085 0 0.38110056 water fraction, min, max = 0.049310474 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095968912 0 0.38110394 water fraction, min, max = 0.049309647 3.5127738e-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 = 0.095968085 0 0.38110056 water fraction, min, max = 0.049310474 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280679e-07, Final residual = 1.2337506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736917e-09, Final residual = 4.6316207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4551.05 s ClockTime = 4628 s fluxAdjustedLocalCo Co mean: 0.090912958 max: 0.59995023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067807695 -> dtInletScale=884.85532 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=884.85532 -> dtScale=1.000083 deltaT = 0.45316066 Time = 984.483 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 = 0.095967259 0 0.38109719 water fraction, min, max = 0.0493113 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095966433 0 0.38109381 water fraction, min, max = 0.049312126 3.5127738e-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 = 0.095967259 0 0.38109719 water fraction, min, max = 0.049311299 3.5127738e-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 = 0.095966434 0 0.38109381 water fraction, min, max = 0.049312124 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2786977e-06, Final residual = 6.9797775e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268695e-09, Final residual = 3.8617237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095967259 0 0.38109719 water fraction, min, max = 0.0493113 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095966433 0 0.38109381 water fraction, min, max = 0.049312126 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095967259 0 0.38109719 water fraction, min, max = 0.0493113 3.5127738e-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 = 0.095966433 0 0.38109381 water fraction, min, max = 0.049312126 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283039e-07, Final residual = 1.2759824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6522922e-09, Final residual = 4.3493687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4552.45 s ClockTime = 4630 s fluxAdjustedLocalCo Co mean: 0.090907053 max: 0.59991041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067807695 -> dtInletScale=884.85532 fluxAdjustedLocalCo dtLocalScale=1.0001493, dtInletScale=884.85532 -> dtScale=1.0001493 deltaT = 0.45320192 Time = 984.937 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 = 0.095965607 0 0.38109044 water fraction, min, max = 0.049312952 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095964781 0 0.38108706 water fraction, min, max = 0.049313777 3.5127738e-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 = 0.095965607 0 0.38109044 water fraction, min, max = 0.049312951 3.5127738e-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 = 0.095964782 0 0.38108706 water fraction, min, max = 0.049313776 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2778083e-06, Final residual = 6.9730154e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170584e-09, Final residual = 3.9807362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095965607 0 0.38109044 water fraction, min, max = 0.049312952 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095964782 0 0.38108706 water fraction, min, max = 0.049313778 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095965607 0 0.38109044 water fraction, min, max = 0.049312952 3.5127738e-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 = 0.095964782 0 0.38108706 water fraction, min, max = 0.049313778 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278495e-07, Final residual = 1.2206303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.655176e-09, Final residual = 4.7267985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4553.86 s ClockTime = 4631 s fluxAdjustedLocalCo Co mean: 0.090909427 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067813869 -> dtInletScale=884.77476 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=884.77476 -> dtScale=1.0001246 deltaT = 0.45324319 Time = 985.39 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 = 0.095963956 0 0.38108369 water fraction, min, max = 0.049314603 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09596313 0 0.38108031 water fraction, min, max = 0.049315428 3.5127738e-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 = 0.095963956 0 0.38108369 water fraction, min, max = 0.049314602 3.5127738e-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 = 0.095963132 0 0.38108031 water fraction, min, max = 0.049315427 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.276808e-06, Final residual = 6.9752849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594176e-09, Final residual = 4.1892291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095963956 0 0.38108369 water fraction, min, max = 0.049314603 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095963131 0 0.38108032 water fraction, min, max = 0.049315429 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095963956 0 0.38108369 water fraction, min, max = 0.049314603 3.5127738e-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 = 0.095963131 0 0.38108032 water fraction, min, max = 0.049315429 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0275174e-07, Final residual = 1.2243255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653872e-09, Final residual = 4.7309899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4555.26 s ClockTime = 4633 s fluxAdjustedLocalCo Co mean: 0.090911804 max: 0.59994006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067820045 -> dtInletScale=884.6942 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=884.6942 -> dtScale=1.0000999 deltaT = 0.45328448 Time = 985.843 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 = 0.095962305 0 0.38107694 water fraction, min, max = 0.049316254 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09596148 0 0.38107357 water fraction, min, max = 0.049317078 3.5127738e-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 = 0.095962305 0 0.38107694 water fraction, min, max = 0.049316252 3.5127738e-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 = 0.095961481 0 0.38107357 water fraction, min, max = 0.049317077 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2757682e-06, Final residual = 6.9702126e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141739e-09, Final residual = 3.9210343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095962306 0 0.38107695 water fraction, min, max = 0.049316253 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095961481 0 0.38107357 water fraction, min, max = 0.049317079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095962306 0 0.38107695 water fraction, min, max = 0.049316253 3.5127738e-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 = 0.095961481 0 0.38107357 water fraction, min, max = 0.049317079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265521e-07, Final residual = 1.2736004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653872e-09, Final residual = 4.5837948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4556.6 s ClockTime = 4634 s fluxAdjustedLocalCo Co mean: 0.090914186 max: 0.59995493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067826222 -> dtInletScale=884.61362 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=884.61362 -> dtScale=1.0000751 deltaT = 0.45328448 Time = 986.296 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 = 0.095960656 0 0.3810702 water fraction, min, max = 0.049317903 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959831 0 0.38106683 water fraction, min, max = 0.049318728 3.5127738e-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 = 0.095960656 0 0.3810702 water fraction, min, max = 0.049317902 3.5127738e-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 = 0.095959832 0 0.38106683 water fraction, min, max = 0.049318726 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2745345e-06, Final residual = 6.9694003e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671788e-09, Final residual = 4.0184856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095960656 0 0.3810702 water fraction, min, max = 0.049317903 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959831 0 0.38106683 water fraction, min, max = 0.049318728 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095960656 0 0.3810702 water fraction, min, max = 0.049317903 3.5127738e-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 = 0.095959831 0 0.38106683 water fraction, min, max = 0.049318728 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257186e-07, Final residual = 1.2495926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432464e-09, Final residual = 4.3935582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4558.01 s ClockTime = 4636 s fluxAdjustedLocalCo Co mean: 0.09090829 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067826222 -> dtInletScale=884.61362 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=884.61362 -> dtScale=1.0001414 deltaT = 0.45332577 Time = 986.75 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 = 0.095959006 0 0.38106346 water fraction, min, max = 0.049319553 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095958182 0 0.38106009 water fraction, min, max = 0.049320376 3.5127738e-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 = 0.095959006 0 0.38106346 water fraction, min, max = 0.049319551 3.5127738e-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 = 0.095958183 0 0.38106009 water fraction, min, max = 0.049320375 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.273527e-06, Final residual = 6.9618344e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464384e-09, Final residual = 3.9448297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959007 0 0.38106346 water fraction, min, max = 0.049319552 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095958183 0 0.3810601 water fraction, min, max = 0.049320377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095959007 0 0.38106346 water fraction, min, max = 0.049319552 3.5127738e-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 = 0.095958183 0 0.3810601 water fraction, min, max = 0.049320377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254739e-07, Final residual = 1.2170552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683148e-09, Final residual = 4.8787368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4559.42 s ClockTime = 4637 s fluxAdjustedLocalCo Co mean: 0.090910679 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067832402 -> dtInletScale=884.53303 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=884.53303 -> dtScale=1.0001166 deltaT = 0.45336708 Time = 987.203 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 = 0.095957358 0 0.38105673 water fraction, min, max = 0.049321201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095956534 0 0.38105336 water fraction, min, max = 0.049322024 3.5127738e-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 = 0.095957358 0 0.38105673 water fraction, min, max = 0.049321199 3.5127738e-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 = 0.095956535 0 0.38105336 water fraction, min, max = 0.049322023 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2725665e-06, Final residual = 6.9612873e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539618e-09, Final residual = 4.2026501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957358 0 0.38105673 water fraction, min, max = 0.049321201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095956535 0 0.38105336 water fraction, min, max = 0.049322025 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095957358 0 0.38105673 water fraction, min, max = 0.049321201 3.5127738e-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 = 0.095956535 0 0.38105336 water fraction, min, max = 0.049322025 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025132e-07, Final residual = 1.2049464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7006803e-09, Final residual = 5.1581622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4560.85 s ClockTime = 4638 s fluxAdjustedLocalCo Co mean: 0.090913071 max: 0.59994501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067838583 -> dtInletScale=884.45244 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=884.45244 -> dtScale=1.0000917 deltaT = 0.4534084 Time = 987.656 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 = 0.09595571 0 0.38104999 water fraction, min, max = 0.049322849 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095954886 0 0.38104663 water fraction, min, max = 0.049323672 3.5127738e-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 = 0.09595571 0 0.38104999 water fraction, min, max = 0.049322847 3.5127738e-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 = 0.095954888 0 0.38104663 water fraction, min, max = 0.049323671 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.271581e-06, Final residual = 6.9531646e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434541e-09, Final residual = 3.9396214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095955711 0 0.38105 water fraction, min, max = 0.049322848 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095954887 0 0.38104663 water fraction, min, max = 0.049323673 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095955711 0 0.38105 water fraction, min, max = 0.049322848 3.5127738e-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 = 0.095954887 0 0.38104663 water fraction, min, max = 0.049323673 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241453e-07, Final residual = 1.2655599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6733932e-09, Final residual = 4.5961091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4562.24 s ClockTime = 4640 s fluxAdjustedLocalCo Co mean: 0.090915467 max: 0.59995996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067844766 -> dtInletScale=884.37184 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=884.37184 -> dtScale=1.0000667 deltaT = 0.4534084 Time = 988.11 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 = 0.095954063 0 0.38104326 water fraction, min, max = 0.049324496 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09595324 0 0.3810399 water fraction, min, max = 0.049325319 3.5127738e-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 = 0.095954063 0 0.38104326 water fraction, min, max = 0.049324494 3.5127738e-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 = 0.095953241 0 0.3810399 water fraction, min, max = 0.049325317 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2703306e-06, Final residual = 6.9534373e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042539e-09, Final residual = 4.1958383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095954063 0 0.38104327 water fraction, min, max = 0.049324495 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09595324 0 0.3810399 water fraction, min, max = 0.049325319 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095954063 0 0.38104327 water fraction, min, max = 0.049324495 3.5127738e-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 = 0.09595324 0 0.3810399 water fraction, min, max = 0.049325319 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246164e-07, Final residual = 1.2310598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440061e-09, Final residual = 4.5442768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4563.66 s ClockTime = 4641 s fluxAdjustedLocalCo Co mean: 0.090909581 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067844766 -> dtInletScale=884.37184 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=884.37184 -> dtScale=1.0001329 deltaT = 0.45344974 Time = 988.563 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 = 0.095952417 0 0.38103654 water fraction, min, max = 0.049326142 3.5127743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095951594 0 0.38103317 water fraction, min, max = 0.049326965 3.5127749e-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 = 0.095952417 0 0.38103654 water fraction, min, max = 0.049326141 3.5127743e-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 = 0.095951595 0 0.38103317 water fraction, min, max = 0.049326963 3.5127749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.269317e-06, Final residual = 6.9540624e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606178e-09, Final residual = 4.106944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095952417 0 0.38103654 water fraction, min, max = 0.049326142 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095951594 0 0.38103317 water fraction, min, max = 0.049326965 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095952417 0 0.38103654 water fraction, min, max = 0.049326142 3.5127738e-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 = 0.095951594 0 0.38103317 water fraction, min, max = 0.049326965 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236112e-07, Final residual = 1.2332224e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653136e-09, Final residual = 4.8002284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4565.06 s ClockTime = 4643 s fluxAdjustedLocalCo Co mean: 0.090911985 max: 0.59993527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067850951 -> dtInletScale=884.29122 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=884.29122 -> dtScale=1.0001079 deltaT = 0.45349108 Time = 989.017 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 = 0.095950771 0 0.38102981 water fraction, min, max = 0.049327788 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949948 0 0.38102645 water fraction, min, max = 0.04932861 3.5127738e-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 = 0.095950771 0 0.38102981 water fraction, min, max = 0.049327786 3.5127738e-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 = 0.095949949 0 0.38102645 water fraction, min, max = 0.049328609 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2684008e-06, Final residual = 6.9508203e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429446e-09, Final residual = 3.1995705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095950771 0 0.38102981 water fraction, min, max = 0.049327788 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949949 0 0.38102645 water fraction, min, max = 0.049328611 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095950771 0 0.38102981 water fraction, min, max = 0.049327788 3.5127738e-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 = 0.095949949 0 0.38102645 water fraction, min, max = 0.049328611 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234551e-07, Final residual = 1.2536732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252125e-09, Final residual = 4.5403903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4566.36 s ClockTime = 4644 s fluxAdjustedLocalCo Co mean: 0.090914392 max: 0.5999503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067857138 -> dtInletScale=884.2106 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=884.2106 -> dtScale=1.0000828 deltaT = 0.45349108 Time = 989.47 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 = 0.095949126 0 0.38102309 water fraction, min, max = 0.049329433 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095948304 0 0.38101973 water fraction, min, max = 0.049330255 3.5127738e-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 = 0.095949126 0 0.38102309 water fraction, min, max = 0.049329431 3.5127738e-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 = 0.095948305 0 0.38101973 water fraction, min, max = 0.049330253 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2671289e-06, Final residual = 6.9501158e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2942158e-09, Final residual = 4.2715592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949126 0 0.38102309 water fraction, min, max = 0.049329433 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095948304 0 0.38101973 water fraction, min, max = 0.049330255 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095949126 0 0.38102309 water fraction, min, max = 0.049329433 3.5127738e-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 = 0.095948304 0 0.38101973 water fraction, min, max = 0.049330255 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228029e-07, Final residual = 1.2028558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636978e-09, Final residual = 4.9848572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4567.79 s ClockTime = 4645 s fluxAdjustedLocalCo Co mean: 0.090908513 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067857138 -> dtInletScale=884.2106 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=884.2106 -> dtScale=1.000149 deltaT = 0.45353245 Time = 989.924 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 = 0.095947482 0 0.38101637 water fraction, min, max = 0.049331077 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594666 0 0.38101301 water fraction, min, max = 0.049331899 3.5127738e-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 = 0.095947482 0 0.38101637 water fraction, min, max = 0.049331076 3.5127738e-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 = 0.095946661 0 0.38101301 water fraction, min, max = 0.049331897 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2661736e-06, Final residual = 6.9411124e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.221006e-09, Final residual = 3.7495212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095947482 0 0.38101637 water fraction, min, max = 0.049331077 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594666 0 0.38101301 water fraction, min, max = 0.049331899 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095947482 0 0.38101637 water fraction, min, max = 0.049331077 3.5127738e-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 = 0.09594666 0 0.38101301 water fraction, min, max = 0.049331899 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021984e-07, Final residual = 1.2199542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499699e-09, Final residual = 4.5561624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4569.19 s ClockTime = 4647 s fluxAdjustedLocalCo Co mean: 0.090910927 max: 0.59992571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067863327 -> dtInletScale=884.12996 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=884.12996 -> dtScale=1.0001238 deltaT = 0.45357382 Time = 990.377 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 = 0.095945838 0 0.38100966 water fraction, min, max = 0.049332721 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945016 0 0.3810063 water fraction, min, max = 0.049333542 3.5127738e-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 = 0.095945838 0 0.38100966 water fraction, min, max = 0.049332719 3.5127738e-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 = 0.095945017 0 0.3810063 water fraction, min, max = 0.049333541 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651836e-06, Final residual = 6.9379431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798061e-09, Final residual = 3.8649464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945838 0 0.38100966 water fraction, min, max = 0.049332721 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945017 0 0.3810063 water fraction, min, max = 0.049333543 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095945838 0 0.38100966 water fraction, min, max = 0.049332721 3.5127738e-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 = 0.095945017 0 0.3810063 water fraction, min, max = 0.049333543 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220034e-07, Final residual = 1.3524562e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759703e-09, Final residual = 4.1264223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4570.62 s ClockTime = 4648 s fluxAdjustedLocalCo Co mean: 0.090913345 max: 0.59994081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067869517 -> dtInletScale=884.04931 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=884.04931 -> dtScale=1.0000987 deltaT = 0.4536152 Time = 990.831 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 = 0.095944195 0 0.38100294 water fraction, min, max = 0.049334364 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095943373 0 0.38099959 water fraction, min, max = 0.049335185 3.5127738e-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 = 0.095944195 0 0.38100294 water fraction, min, max = 0.049334363 3.5127738e-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 = 0.095943375 0 0.38099959 water fraction, min, max = 0.049335184 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2641505e-06, Final residual = 6.9413318e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528678e-09, Final residual = 4.0936766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095944195 0 0.38100295 water fraction, min, max = 0.049334364 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095943374 0 0.38099959 water fraction, min, max = 0.049335185 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095944195 0 0.38100295 water fraction, min, max = 0.049334364 3.5127738e-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 = 0.095943374 0 0.38099959 water fraction, min, max = 0.049335185 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212472e-07, Final residual = 1.205062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202914e-09, Final residual = 4.9541969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4571.99 s ClockTime = 4650 s fluxAdjustedLocalCo Co mean: 0.090915768 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006787571 -> dtInletScale=883.96865 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=883.96865 -> dtScale=1.0000734 deltaT = 0.4536152 Time = 991.285 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 = 0.095942553 0 0.38099623 water fraction, min, max = 0.049336006 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095941732 0 0.38099288 water fraction, min, max = 0.049336827 3.5127738e-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 = 0.095942553 0 0.38099623 water fraction, min, max = 0.049336005 3.5127738e-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 = 0.095941733 0 0.38099288 water fraction, min, max = 0.049336825 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2630212e-06, Final residual = 6.9322473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771524e-09, Final residual = 4.2571849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095942553 0 0.38099624 water fraction, min, max = 0.049336006 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095941732 0 0.38099288 water fraction, min, max = 0.049336827 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095942553 0 0.38099624 water fraction, min, max = 0.049336006 3.5127738e-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 = 0.095941732 0 0.38099288 water fraction, min, max = 0.049336827 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201983e-07, Final residual = 1.3062175e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.664495e-09, Final residual = 4.4321657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4573.38 s ClockTime = 4651 s fluxAdjustedLocalCo Co mean: 0.090909897 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006787571 -> dtInletScale=883.96865 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=883.96865 -> dtScale=1.0001395 deltaT = 0.4536566 Time = 991.738 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 = 0.095940911 0 0.38098953 water fraction, min, max = 0.049337648 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09594009 0 0.38098617 water fraction, min, max = 0.049338468 3.5127738e-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 = 0.095940911 0 0.38098953 water fraction, min, max = 0.049337647 3.5127738e-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 = 0.095940091 0 0.38098617 water fraction, min, max = 0.049338467 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2620133e-06, Final residual = 6.9297366e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3007929e-09, Final residual = 3.9512828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940911 0 0.38098953 water fraction, min, max = 0.049337648 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940091 0 0.38098618 water fraction, min, max = 0.049338469 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095940911 0 0.38098953 water fraction, min, max = 0.049337648 3.5127738e-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 = 0.095940091 0 0.38098618 water fraction, min, max = 0.049338469 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205952e-07, Final residual = 1.2777416e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496322e-09, Final residual = 4.3123986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4574.79 s ClockTime = 4653 s fluxAdjustedLocalCo Co mean: 0.090912326 max: 0.59993151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067881905 -> dtInletScale=883.88799 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=883.88799 -> dtScale=1.0001142 deltaT = 0.45369801 Time = 992.192 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 = 0.09593927 0 0.38098282 water fraction, min, max = 0.049339289 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593845 0 0.38097947 water fraction, min, max = 0.049340109 3.5127738e-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 = 0.09593927 0 0.38098282 water fraction, min, max = 0.049339288 3.5127738e-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 = 0.095938451 0 0.38097947 water fraction, min, max = 0.049340107 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.260975e-06, Final residual = 6.9311008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093137e-09, Final residual = 2.7172994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593927 0 0.38098282 water fraction, min, max = 0.049339289 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593845 0 0.38097947 water fraction, min, max = 0.049340109 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593927 0 0.38098282 water fraction, min, max = 0.049339289 3.5127738e-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 = 0.09593845 0 0.38097947 water fraction, min, max = 0.049340109 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195873e-07, Final residual = 1.2760548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580587e-09, Final residual = 4.2626811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4576.2 s ClockTime = 4654 s fluxAdjustedLocalCo Co mean: 0.09091476 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067888101 -> dtInletScale=883.80731 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=883.80731 -> dtScale=1.0000888 deltaT = 0.45369801 Time = 992.646 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 = 0.09593763 0 0.38097612 water fraction, min, max = 0.049340929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593681 0 0.38097277 water fraction, min, max = 0.049341749 3.5127738e-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 = 0.09593763 0 0.38097612 water fraction, min, max = 0.049340928 3.5127738e-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 = 0.095936811 0 0.38097277 water fraction, min, max = 0.049341747 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2597716e-06, Final residual = 6.9252729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347234e-09, Final residual = 3.8986636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593763 0 0.38097612 water fraction, min, max = 0.049340929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593681 0 0.38097277 water fraction, min, max = 0.049341749 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593763 0 0.38097612 water fraction, min, max = 0.049340929 3.5127738e-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 = 0.09593681 0 0.38097277 water fraction, min, max = 0.049341749 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189589e-07, Final residual = 1.2552754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6311778e-09, Final residual = 4.4455339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4577.6 s ClockTime = 4656 s fluxAdjustedLocalCo Co mean: 0.090908897 max: 0.59990715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067888101 -> dtInletScale=883.80731 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=883.80731 -> dtScale=1.0001548 deltaT = 0.45373944 Time = 993.099 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 = 0.09593599 0 0.38096942 water fraction, min, max = 0.049342569 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593517 0 0.38096607 water fraction, min, max = 0.049343388 3.5127738e-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 = 0.09593599 0 0.38096942 water fraction, min, max = 0.049342567 3.5127738e-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 = 0.095935172 0 0.38096607 water fraction, min, max = 0.049343387 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2588969e-06, Final residual = 6.9300781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175233e-09, Final residual = 3.5289601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593599 0 0.38096943 water fraction, min, max = 0.049342568 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095935171 0 0.38096608 water fraction, min, max = 0.049343389 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09593599 0 0.38096943 water fraction, min, max = 0.049342568 3.5127738e-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 = 0.095935171 0 0.38096608 water fraction, min, max = 0.049343388 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186979e-07, Final residual = 1.2801646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6727484e-09, Final residual = 4.3346698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4579 s ClockTime = 4657 s fluxAdjustedLocalCo Co mean: 0.090911337 max: 0.59992239 fluxAdjustedLocalCo inlet-based: CoInlet=0.000678943 -> dtInletScale=883.72662 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=883.72662 -> dtScale=1.0001294 deltaT = 0.45378088 Time = 993.553 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 = 0.095934351 0 0.38096273 water fraction, min, max = 0.049344208 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095933532 0 0.38095938 water fraction, min, max = 0.049345026 3.5127738e-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 = 0.095934351 0 0.38096273 water fraction, min, max = 0.049344206 3.5127738e-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 = 0.095933533 0 0.38095938 water fraction, min, max = 0.049345025 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2578753e-06, Final residual = 6.9207409e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2729499e-09, Final residual = 3.9553466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095934352 0 0.38096273 water fraction, min, max = 0.049344207 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095933532 0 0.38095938 water fraction, min, max = 0.049345027 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095934352 0 0.38096273 water fraction, min, max = 0.049344207 3.5127738e-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 = 0.095933533 0 0.38095938 water fraction, min, max = 0.049345027 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018591e-07, Final residual = 1.2065223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6577006e-09, Final residual = 4.7833615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4580.38 s ClockTime = 4658 s fluxAdjustedLocalCo Co mean: 0.090913781 max: 0.59993765 fluxAdjustedLocalCo inlet-based: CoInlet=0.000679005 -> dtInletScale=883.64592 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=883.64592 -> dtScale=1.0001039 deltaT = 0.45382233 Time = 994.007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932713 0 0.38095604 water fraction, min, max = 0.049345846 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095931894 0 0.38095269 water fraction, min, max = 0.049346665 3.5127738e-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 = 0.095932713 0 0.38095604 water fraction, min, max = 0.049345845 3.5127738e-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 = 0.095931895 0 0.38095269 water fraction, min, max = 0.049346663 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.256912e-06, Final residual = 6.9142463e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373635e-09, Final residual = 4.2335656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932713 0 0.38095604 water fraction, min, max = 0.049345846 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095931894 0 0.38095269 water fraction, min, max = 0.049346665 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095932713 0 0.38095604 water fraction, min, max = 0.049345846 3.5127738e-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 = 0.095931894 0 0.38095269 water fraction, min, max = 0.049346665 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178285e-07, Final residual = 1.2330033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516403e-09, Final residual = 4.455021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4581.74 s ClockTime = 4660 s fluxAdjustedLocalCo Co mean: 0.090916229 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067906702 -> dtInletScale=883.56522 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=883.56522 -> dtScale=1.0000784 deltaT = 0.45382233 Time = 994.461 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 = 0.095931075 0 0.38094935 water fraction, min, max = 0.049347484 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930256 0 0.380946 water fraction, min, max = 0.049348302 3.5127738e-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 = 0.095931075 0 0.38094935 water fraction, min, max = 0.049347482 3.5127738e-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 = 0.095930258 0 0.380946 water fraction, min, max = 0.049348301 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2556657e-06, Final residual = 6.9120157e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2295483e-09, Final residual = 3.8807171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095931076 0 0.38094935 water fraction, min, max = 0.049347483 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095930257 0 0.380946 water fraction, min, max = 0.049348302 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095931076 0 0.38094935 water fraction, min, max = 0.049347483 3.5127738e-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 = 0.095930257 0 0.380946 water fraction, min, max = 0.049348302 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171384e-07, Final residual = 1.2100986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423991e-09, Final residual = 4.6783486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4583.17 s ClockTime = 4661 s fluxAdjustedLocalCo Co mean: 0.090910376 max: 0.59991345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067906702 -> dtInletScale=883.56522 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=883.56522 -> dtScale=1.0001443 deltaT = 0.45386379 Time = 994.915 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 = 0.095929438 0 0.38094266 water fraction, min, max = 0.049349121 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592862 0 0.38093932 water fraction, min, max = 0.049349938 3.5127738e-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 = 0.095929438 0 0.38094266 water fraction, min, max = 0.049349119 3.5127738e-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 = 0.095928621 0 0.38093932 water fraction, min, max = 0.049349937 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2547885e-06, Final residual = 6.9125326e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604626e-09, Final residual = 4.2426453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929439 0 0.38094266 water fraction, min, max = 0.04934912 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095928621 0 0.38093932 water fraction, min, max = 0.049349939 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095929439 0 0.38094266 water fraction, min, max = 0.04934912 3.5127738e-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 = 0.095928621 0 0.38093932 water fraction, min, max = 0.049349939 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169343e-07, Final residual = 1.2213912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6118219e-09, Final residual = 4.6484795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4584.6 s ClockTime = 4663 s fluxAdjustedLocalCo Co mean: 0.09091283 max: 0.59992878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067912907 -> dtInletScale=883.48449 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=883.48449 -> dtScale=1.0001187 deltaT = 0.45390527 Time = 995.369 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 = 0.095927802 0 0.38093598 water fraction, min, max = 0.049350757 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095926984 0 0.38093263 water fraction, min, max = 0.049351574 3.5127738e-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 = 0.095927802 0 0.38093598 water fraction, min, max = 0.049350755 3.5127738e-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 = 0.095926985 0 0.38093263 water fraction, min, max = 0.049351573 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2537761e-06, Final residual = 6.901319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.261219e-09, Final residual = 4.0106408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095927802 0 0.38093598 water fraction, min, max = 0.049350757 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095926985 0 0.38093264 water fraction, min, max = 0.049351575 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095927802 0 0.38093598 water fraction, min, max = 0.049350757 3.5127738e-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 = 0.095926985 0 0.38093264 water fraction, min, max = 0.049351575 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162912e-07, Final residual = 1.2492787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508251e-09, Final residual = 4.2364202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4586 s ClockTime = 4664 s fluxAdjustedLocalCo Co mean: 0.090915289 max: 0.59994414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067919113 -> dtInletScale=883.40377 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=883.40377 -> dtScale=1.0000931 deltaT = 0.45394675 Time = 995.823 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 = 0.095926166 0 0.3809293 water fraction, min, max = 0.049352393 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095925349 0 0.38092595 water fraction, min, max = 0.04935321 3.5127738e-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 = 0.095926166 0 0.3809293 water fraction, min, max = 0.049352391 3.5127738e-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 = 0.09592535 0 0.38092595 water fraction, min, max = 0.049353208 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2527778e-06, Final residual = 6.904407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441302e-09, Final residual = 4.0671101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095926167 0 0.3809293 water fraction, min, max = 0.049352392 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095925349 0 0.38092596 water fraction, min, max = 0.04935321 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095926167 0 0.3809293 water fraction, min, max = 0.049352392 3.5127738e-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 = 0.095925349 0 0.38092596 water fraction, min, max = 0.04935321 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162927e-07, Final residual = 1.265899e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676079e-09, Final residual = 4.410258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4587.36 s ClockTime = 4666 s fluxAdjustedLocalCo Co mean: 0.090917751 max: 0.59995952 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006792532 -> dtInletScale=883.32303 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=883.32303 -> dtScale=1.0000675 deltaT = 0.45394675 Time = 996.276 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 = 0.095924531 0 0.38092262 water fraction, min, max = 0.049354028 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095923714 0 0.38091928 water fraction, min, max = 0.049354844 3.5127738e-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 = 0.095924531 0 0.38092262 water fraction, min, max = 0.049354026 3.5127738e-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 = 0.095923715 0 0.38091928 water fraction, min, max = 0.049354843 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2515573e-06, Final residual = 6.9001312e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599408e-09, Final residual = 4.0356316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095924532 0 0.38092262 water fraction, min, max = 0.049354027 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095923715 0 0.38091928 water fraction, min, max = 0.049354845 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095924532 0 0.38092262 water fraction, min, max = 0.049354027 3.5127738e-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 = 0.095923715 0 0.38091928 water fraction, min, max = 0.049354845 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158428e-07, Final residual = 1.1983598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682103e-09, Final residual = 4.7003224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4588.76 s ClockTime = 4667 s fluxAdjustedLocalCo Co mean: 0.090911907 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006792532 -> dtInletScale=883.32303 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=883.32303 -> dtScale=1.0001332 deltaT = 0.45398825 Time = 996.73 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 = 0.095922897 0 0.38091594 water fraction, min, max = 0.049355662 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09592208 0 0.3809126 water fraction, min, max = 0.049356478 3.5127738e-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 = 0.095922897 0 0.38091594 water fraction, min, max = 0.04935566 3.5127738e-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 = 0.095922081 0 0.3809126 water fraction, min, max = 0.049356477 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2506852e-06, Final residual = 6.9034601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122272e-09, Final residual = 3.864055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095922897 0 0.38091594 water fraction, min, max = 0.049355661 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095922081 0 0.38091261 water fraction, min, max = 0.049356479 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095922897 0 0.38091594 water fraction, min, max = 0.049355661 3.5127738e-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 = 0.095922081 0 0.38091261 water fraction, min, max = 0.049356479 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146088e-07, Final residual = 1.2677253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292669e-09, Final residual = 4.1999504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4590.18 s ClockTime = 4668 s fluxAdjustedLocalCo Co mean: 0.090914377 max: 0.59993551 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006793153 -> dtInletScale=883.24228 fluxAdjustedLocalCo dtLocalScale=1.0001075, dtInletScale=883.24228 -> dtScale=1.0001075 deltaT = 0.45402977 Time = 997.184 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 = 0.095921263 0 0.38090927 water fraction, min, max = 0.049357295 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095920447 0 0.38090593 water fraction, min, max = 0.049358112 3.5127738e-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 = 0.095921263 0 0.38090927 water fraction, min, max = 0.049357294 3.5127738e-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 = 0.095920448 0 0.38090593 water fraction, min, max = 0.04935811 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2496169e-06, Final residual = 6.894291e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463551e-09, Final residual = 3.9815508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095921264 0 0.38090927 water fraction, min, max = 0.049357295 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095920447 0 0.38090594 water fraction, min, max = 0.049358112 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095921264 0 0.38090927 water fraction, min, max = 0.049357295 3.5127738e-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 = 0.095920447 0 0.38090594 water fraction, min, max = 0.049358112 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148887e-07, Final residual = 1.2529888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391605e-09, Final residual = 4.3016776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4591.58 s ClockTime = 4670 s fluxAdjustedLocalCo Co mean: 0.09091685 max: 0.59995096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067937742 -> dtInletScale=883.16152 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=883.16152 -> dtScale=1.0000817 deltaT = 0.45402977 Time = 997.639 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 = 0.095919631 0 0.3809026 water fraction, min, max = 0.049358928 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095918814 0 0.38089927 water fraction, min, max = 0.049359744 3.5127738e-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 = 0.095919631 0 0.3809026 water fraction, min, max = 0.049358927 3.5127738e-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 = 0.095918815 0 0.38089927 water fraction, min, max = 0.049359743 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2484562e-06, Final residual = 6.8921633e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2996465e-09, Final residual = 4.2726524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919631 0 0.3809026 water fraction, min, max = 0.049358928 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095918815 0 0.38089927 water fraction, min, max = 0.049359745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095919631 0 0.3809026 water fraction, min, max = 0.049358928 3.5127738e-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 = 0.095918815 0 0.38089927 water fraction, min, max = 0.049359745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143837e-07, Final residual = 1.2955603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702124e-09, Final residual = 4.2796962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4593 s ClockTime = 4671 s fluxAdjustedLocalCo Co mean: 0.090911013 max: 0.59991158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067937742 -> dtInletScale=883.16152 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=883.16152 -> dtScale=1.0001474 deltaT = 0.4540713 Time = 998.093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917998 0 0.38089593 water fraction, min, max = 0.049360561 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917182 0 0.3808926 water fraction, min, max = 0.049361376 3.5127738e-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 = 0.095917998 0 0.38089593 water fraction, min, max = 0.049360559 3.5127738e-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 = 0.095917183 0 0.3808926 water fraction, min, max = 0.049361375 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2474648e-06, Final residual = 6.8865695e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810927e-09, Final residual = 4.2480524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917999 0 0.38089594 water fraction, min, max = 0.04936056 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917183 0 0.3808926 water fraction, min, max = 0.049361377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095917999 0 0.38089594 water fraction, min, max = 0.04936056 3.5127738e-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 = 0.095917183 0 0.3808926 water fraction, min, max = 0.049361377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137361e-07, Final residual = 1.2234613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6508213e-09, Final residual = 4.6365099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4594.42 s ClockTime = 4673 s fluxAdjustedLocalCo Co mean: 0.090913493 max: 0.59992707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067943956 -> dtInletScale=883.08075 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=883.08075 -> dtScale=1.0001216 deltaT = 0.45411284 Time = 998.547 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 = 0.095916367 0 0.38088927 water fraction, min, max = 0.049362192 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095915551 0 0.38088594 water fraction, min, max = 0.049363007 3.5127738e-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 = 0.095916367 0 0.38088927 water fraction, min, max = 0.049362191 3.5127738e-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 = 0.095915552 0 0.38088594 water fraction, min, max = 0.049363006 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2465394e-06, Final residual = 6.8872681e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862725e-09, Final residual = 4.2414942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095916367 0 0.38088927 water fraction, min, max = 0.049362192 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095915552 0 0.38088594 water fraction, min, max = 0.049363008 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095916367 0 0.38088927 water fraction, min, max = 0.049362192 3.5127738e-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 = 0.095915552 0 0.38088594 water fraction, min, max = 0.049363008 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133853e-07, Final residual = 1.2813025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412105e-09, Final residual = 4.3863929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4595.8 s ClockTime = 4674 s fluxAdjustedLocalCo Co mean: 0.090915978 max: 0.5999426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067950172 -> dtInletScale=882.99997 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=882.99997 -> dtScale=1.0000957 deltaT = 0.45415439 Time = 999.001 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 = 0.095914736 0 0.38088261 water fraction, min, max = 0.049363823 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09591392 0 0.38087928 water fraction, min, max = 0.049364638 3.5127738e-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 = 0.095914736 0 0.38088261 water fraction, min, max = 0.049363822 3.5127738e-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 = 0.095913921 0 0.38087928 water fraction, min, max = 0.049364637 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455295e-06, Final residual = 6.8854017e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685562e-09, Final residual = 4.1721825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095914736 0 0.38088261 water fraction, min, max = 0.049363823 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913921 0 0.38087928 water fraction, min, max = 0.049364639 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095914736 0 0.38088261 water fraction, min, max = 0.049363823 3.5127738e-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 = 0.095913921 0 0.38087928 water fraction, min, max = 0.049364639 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124502e-07, Final residual = 1.1970244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389316e-09, Final residual = 4.8537895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4597.13 s ClockTime = 4676 s fluxAdjustedLocalCo Co mean: 0.090918466 max: 0.59995814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067956389 -> dtInletScale=882.91919 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=882.91919 -> dtScale=1.0000698 deltaT = 0.45415439 Time = 999.455 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 = 0.095913105 0 0.38087595 water fraction, min, max = 0.049365454 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09591229 0 0.38087262 water fraction, min, max = 0.049366268 3.5127738e-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 = 0.095913105 0 0.38087595 water fraction, min, max = 0.049365452 3.5127738e-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 = 0.095912292 0 0.38087262 water fraction, min, max = 0.049366267 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2444023e-06, Final residual = 6.880913e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454369e-09, Final residual = 3.7862832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913106 0 0.38087595 water fraction, min, max = 0.049365453 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095912291 0 0.38087263 water fraction, min, max = 0.049366269 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095913106 0 0.38087595 water fraction, min, max = 0.049365453 3.5127738e-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 = 0.095912291 0 0.38087263 water fraction, min, max = 0.049366269 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115836e-07, Final residual = 1.1928771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6240066e-09, Final residual = 4.4911916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4598.56 s ClockTime = 4677 s fluxAdjustedLocalCo Co mean: 0.090912638 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067956389 -> dtInletScale=882.91919 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=882.91919 -> dtScale=1.0001353 deltaT = 0.45419595 Time = 999.909 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 = 0.095911476 0 0.3808693 water fraction, min, max = 0.049367083 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095910661 0 0.38086597 water fraction, min, max = 0.049367897 3.5127738e-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 = 0.095911476 0 0.3808693 water fraction, min, max = 0.049367082 3.5127738e-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 = 0.095910662 0 0.38086597 water fraction, min, max = 0.049367896 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2434382e-06, Final residual = 6.8780473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2744528e-09, Final residual = 4.1493953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911476 0 0.3808693 water fraction, min, max = 0.049367083 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095910662 0 0.38086597 water fraction, min, max = 0.049367898 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095911476 0 0.3808693 water fraction, min, max = 0.049367083 3.5127738e-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 = 0.095910662 0 0.38086597 water fraction, min, max = 0.049367898 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108813e-07, Final residual = 1.2159064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6460463e-09, Final residual = 4.6373876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4599.98 s ClockTime = 4679 s fluxAdjustedLocalCo Co mean: 0.090915133 max: 0.5999344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067962609 -> dtInletScale=882.83838 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=882.83838 -> dtScale=1.0001093 deltaT = 0.45423753 Time = 1000.36 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 = 0.095909847 0 0.38086265 water fraction, min, max = 0.049368712 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909032 0 0.38085932 water fraction, min, max = 0.049369526 3.5127738e-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 = 0.095909847 0 0.38086265 water fraction, min, max = 0.049368711 3.5127738e-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 = 0.095909034 0 0.38085932 water fraction, min, max = 0.049369525 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424451e-06, Final residual = 6.87363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037228e-09, Final residual = 3.9108951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909847 0 0.38086265 water fraction, min, max = 0.049368712 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909033 0 0.38085932 water fraction, min, max = 0.049369527 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095909847 0 0.38086265 water fraction, min, max = 0.049368712 3.5127738e-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 = 0.095909033 0 0.38085932 water fraction, min, max = 0.049369526 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113513e-07, Final residual = 1.3949833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948342e-09, Final residual = 4.2470035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4601.32 s ClockTime = 4680 s fluxAdjustedLocalCo Co mean: 0.090917632 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006796883 -> dtInletScale=882.75758 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=882.75758 -> dtScale=1.0000833 deltaT = 0.45423753 Time = 1000.82 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 = 0.095908219 0 0.380856 water fraction, min, max = 0.04937034 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095907404 0 0.38085267 water fraction, min, max = 0.049371154 3.5127738e-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 = 0.095908219 0 0.380856 water fraction, min, max = 0.049370339 3.5127738e-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 = 0.095907406 0 0.38085267 water fraction, min, max = 0.049371153 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.241249e-06, Final residual = 6.8740163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2445694e-09, Final residual = 4.132097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095908219 0 0.380856 water fraction, min, max = 0.04937034 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095907405 0 0.38085267 water fraction, min, max = 0.049371154 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095908219 0 0.380856 water fraction, min, max = 0.04937034 3.5127738e-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 = 0.095907405 0 0.38085267 water fraction, min, max = 0.049371154 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105078e-07, Final residual = 1.2153215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122718e-09, Final residual = 4.598309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4602.76 s ClockTime = 4681 s fluxAdjustedLocalCo Co mean: 0.090911812 max: 0.59991074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006796883 -> dtInletScale=882.75758 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=882.75758 -> dtScale=1.0001488 deltaT = 0.45427912 Time = 1001.27 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 = 0.095906591 0 0.38084935 water fraction, min, max = 0.049371968 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095905777 0 0.38084603 water fraction, min, max = 0.049372781 3.5127738e-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 = 0.095906591 0 0.38084935 water fraction, min, max = 0.049371967 3.5127738e-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 = 0.095905778 0 0.38084603 water fraction, min, max = 0.04937278 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402867e-06, Final residual = 6.8709248e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316391e-09, Final residual = 3.8330263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095906591 0 0.38084935 water fraction, min, max = 0.049371968 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095905778 0 0.38084603 water fraction, min, max = 0.049372782 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095906591 0 0.38084935 water fraction, min, max = 0.049371968 3.5127738e-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 = 0.095905778 0 0.38084603 water fraction, min, max = 0.049372782 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099603e-07, Final residual = 1.2313232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6456112e-09, Final residual = 4.4280282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4604.17 s ClockTime = 4683 s fluxAdjustedLocalCo Co mean: 0.090914318 max: 0.5999264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067975054 -> dtInletScale=882.67675 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=882.67675 -> dtScale=1.0001227 deltaT = 0.45432073 Time = 1001.73 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 = 0.095904964 0 0.38084271 water fraction, min, max = 0.049373595 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095904151 0 0.38083938 water fraction, min, max = 0.049374408 3.5127738e-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 = 0.095904964 0 0.38084271 water fraction, min, max = 0.049373593 3.5127738e-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 = 0.095904152 0 0.38083938 water fraction, min, max = 0.049374406 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2393306e-06, Final residual = 6.8661604e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753911e-09, Final residual = 4.1668809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095904964 0 0.38084271 water fraction, min, max = 0.049373595 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095904151 0 0.38083939 water fraction, min, max = 0.049374408 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095904964 0 0.38084271 water fraction, min, max = 0.049373595 3.5127738e-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 = 0.095904151 0 0.38083939 water fraction, min, max = 0.049374408 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099155e-07, Final residual = 1.2087228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469792e-09, Final residual = 4.5266244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4605.59 s ClockTime = 4684 s fluxAdjustedLocalCo Co mean: 0.090916827 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006798128 -> dtInletScale=882.59592 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=882.59592 -> dtScale=1.0000965 deltaT = 0.45436234 Time = 1002.18 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 = 0.095903338 0 0.38083607 water fraction, min, max = 0.049375221 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902525 0 0.38083274 water fraction, min, max = 0.049376034 3.5127738e-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 = 0.095903338 0 0.38083607 water fraction, min, max = 0.04937522 3.5127738e-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 = 0.095902526 0 0.38083274 water fraction, min, max = 0.049376033 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2384027e-06, Final residual = 6.8649657e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.273823e-09, Final residual = 4.142093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903338 0 0.38083607 water fraction, min, max = 0.049375221 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095902525 0 0.38083275 water fraction, min, max = 0.049376034 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095903338 0 0.38083607 water fraction, min, max = 0.049375221 3.5127738e-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 = 0.095902525 0 0.38083275 water fraction, min, max = 0.049376034 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095069e-07, Final residual = 1.206629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.614516e-09, Final residual = 4.5647853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4606.98 s ClockTime = 4686 s fluxAdjustedLocalCo Co mean: 0.090919341 max: 0.59995779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067987507 -> dtInletScale=882.51508 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=882.51508 -> dtScale=1.0000704 deltaT = 0.45436234 Time = 1002.64 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 = 0.095901712 0 0.38082943 water fraction, min, max = 0.049376847 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900899 0 0.38082611 water fraction, min, max = 0.049377659 3.5127738e-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 = 0.095901712 0 0.38082943 water fraction, min, max = 0.049376845 3.5127738e-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 = 0.0959009 0 0.38082611 water fraction, min, max = 0.049377658 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.237205e-06, Final residual = 6.8608072e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2363478e-09, Final residual = 3.4166486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095901712 0 0.38082943 water fraction, min, max = 0.049376847 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0959009 0 0.38082611 water fraction, min, max = 0.04937766 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095901712 0 0.38082943 water fraction, min, max = 0.049376847 3.5127738e-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 = 0.0959009 0 0.38082611 water fraction, min, max = 0.04937766 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085708e-07, Final residual = 1.2499064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6384238e-09, Final residual = 4.2864403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4608.39 s ClockTime = 4687 s fluxAdjustedLocalCo Co mean: 0.09091353 max: 0.59991857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067987507 -> dtInletScale=882.51508 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=882.51508 -> dtScale=1.0001357 deltaT = 0.45440398 Time = 1003.09 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 = 0.095900087 0 0.38082279 water fraction, min, max = 0.049378472 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899275 0 0.38081947 water fraction, min, max = 0.049379284 3.5127738e-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 = 0.095900087 0 0.38082279 water fraction, min, max = 0.04937847 3.5127738e-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 = 0.095899276 0 0.38081947 water fraction, min, max = 0.049379282 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2362406e-06, Final residual = 6.8570475e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628639e-09, Final residual = 4.1634506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900087 0 0.38082279 water fraction, min, max = 0.049378472 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095899275 0 0.38081948 water fraction, min, max = 0.049379284 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095900087 0 0.38082279 water fraction, min, max = 0.049378471 3.5127738e-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 = 0.095899275 0 0.38081948 water fraction, min, max = 0.049379284 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081161e-07, Final residual = 1.2102999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6499889e-09, Final residual = 4.5646395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4609.8 s ClockTime = 4689 s fluxAdjustedLocalCo Co mean: 0.09091605 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067993736 -> dtInletScale=882.43423 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=882.43423 -> dtScale=1.0001095 deltaT = 0.45444562 Time = 1003.54 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 = 0.095898463 0 0.38081616 water fraction, min, max = 0.049380096 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897651 0 0.38081284 water fraction, min, max = 0.049380908 3.5127738e-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 = 0.095898463 0 0.38081616 water fraction, min, max = 0.049380095 3.5127738e-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 = 0.095897652 0 0.38081284 water fraction, min, max = 0.049380906 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.235327e-06, Final residual = 6.8518802e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2394308e-09, Final residual = 3.7169276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095898463 0 0.38081616 water fraction, min, max = 0.049380096 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095897651 0 0.38081285 water fraction, min, max = 0.049380908 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095898463 0 0.38081616 water fraction, min, max = 0.049380096 3.5127738e-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 = 0.095897651 0 0.38081285 water fraction, min, max = 0.049380908 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080817e-07, Final residual = 1.2343108e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6557546e-09, Final residual = 4.4725648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4611.23 s ClockTime = 4690 s fluxAdjustedLocalCo Co mean: 0.090918575 max: 0.5999501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067999967 -> dtInletScale=882.35337 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=882.35337 -> dtScale=1.0000832 deltaT = 0.45444562 Time = 1004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095896839 0 0.38080953 water fraction, min, max = 0.04938172 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095896027 0 0.38080622 water fraction, min, max = 0.049382531 3.5127738e-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 = 0.095896839 0 0.38080953 water fraction, min, max = 0.049381718 3.5127738e-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 = 0.095896029 0 0.38080622 water fraction, min, max = 0.04938253 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340975e-06, Final residual = 6.8531936e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2428128e-09, Final residual = 3.45276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095896839 0 0.38080953 water fraction, min, max = 0.04938172 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095896028 0 0.38080622 water fraction, min, max = 0.049382532 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095896839 0 0.38080953 water fraction, min, max = 0.049381719 3.5127738e-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 = 0.095896028 0 0.38080622 water fraction, min, max = 0.049382532 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071758e-07, Final residual = 1.2514245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6194906e-09, Final residual = 4.2434453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4612.65 s ClockTime = 4691 s fluxAdjustedLocalCo Co mean: 0.09091277 max: 0.59991092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00067999967 -> dtInletScale=882.35337 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=882.35337 -> dtScale=1.0001485 deltaT = 0.45448728 Time = 1004.45 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 = 0.095895216 0 0.3808029 water fraction, min, max = 0.049383343 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095894405 0 0.38079959 water fraction, min, max = 0.049384154 3.5127738e-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 = 0.095895216 0 0.3808029 water fraction, min, max = 0.049383341 3.5127738e-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 = 0.095894406 0 0.38079959 water fraction, min, max = 0.049384152 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2331606e-06, Final residual = 6.8501724e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335226e-09, Final residual = 3.162275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095895216 0 0.38080291 water fraction, min, max = 0.049383343 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095894405 0 0.38079959 water fraction, min, max = 0.049384154 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095895216 0 0.38080291 water fraction, min, max = 0.049383342 3.5127738e-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 = 0.095894405 0 0.38079959 water fraction, min, max = 0.049384154 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067294e-07, Final residual = 1.2905459e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6717123e-09, Final residual = 4.4614523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4614.05 s ClockTime = 4693 s fluxAdjustedLocalCo Co mean: 0.090915302 max: 0.59992674 fluxAdjustedLocalCo inlet-based: CoInlet=0.000680062 -> dtInletScale=882.27249 fluxAdjustedLocalCo dtLocalScale=1.0001221, dtInletScale=882.27249 -> dtScale=1.0001221 deltaT = 0.45452895 Time = 1004.91 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 = 0.095893594 0 0.38079628 water fraction, min, max = 0.049384965 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892783 0 0.38079297 water fraction, min, max = 0.049385776 3.5127738e-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 = 0.095893594 0 0.38079628 water fraction, min, max = 0.049384964 3.5127738e-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 = 0.095892784 0 0.38079297 water fraction, min, max = 0.049385774 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2321634e-06, Final residual = 6.8458272e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.220316e-09, Final residual = 3.9202177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893594 0 0.38079628 water fraction, min, max = 0.049384965 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095892783 0 0.38079297 water fraction, min, max = 0.049385776 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095893594 0 0.38079628 water fraction, min, max = 0.049384965 3.5127738e-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 = 0.095892783 0 0.38079297 water fraction, min, max = 0.049385776 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063643e-07, Final residual = 1.2188456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440154e-09, Final residual = 4.679737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4615.37 s ClockTime = 4694 s fluxAdjustedLocalCo Co mean: 0.090917837 max: 0.59994259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068012436 -> dtInletScale=882.19161 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=882.19161 -> dtScale=1.0000957 deltaT = 0.45457063 Time = 1005.36 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 = 0.095891972 0 0.38078966 water fraction, min, max = 0.049386587 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095891161 0 0.38078635 water fraction, min, max = 0.049387397 3.5127738e-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 = 0.095891972 0 0.38078966 water fraction, min, max = 0.049386585 3.5127738e-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 = 0.095891162 0 0.38078635 water fraction, min, max = 0.049387396 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2312408e-06, Final residual = 6.8445601e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176443e-09, Final residual = 3.6652228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095891972 0 0.38078966 water fraction, min, max = 0.049386587 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095891162 0 0.38078635 water fraction, min, max = 0.049387398 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095891972 0 0.38078966 water fraction, min, max = 0.049386587 3.5127738e-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 = 0.095891162 0 0.38078635 water fraction, min, max = 0.049387398 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005541e-07, Final residual = 1.2791426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191066e-09, Final residual = 4.1655028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4616.77 s ClockTime = 4696 s fluxAdjustedLocalCo Co mean: 0.090920376 max: 0.59995846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068018672 -> dtInletScale=882.11072 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=882.11072 -> dtScale=1.0000692 deltaT = 0.45457063 Time = 1005.82 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 = 0.095890351 0 0.38078304 water fraction, min, max = 0.049388208 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889541 0 0.38077973 water fraction, min, max = 0.049389018 3.5127738e-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 = 0.095890351 0 0.38078304 water fraction, min, max = 0.049388207 3.5127738e-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 = 0.095889542 0 0.38077973 water fraction, min, max = 0.049389017 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2301022e-06, Final residual = 6.8410233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134251e-09, Final residual = 3.9489701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095890351 0 0.38078304 water fraction, min, max = 0.049388208 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095889541 0 0.38077973 water fraction, min, max = 0.049389018 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095890351 0 0.38078304 water fraction, min, max = 0.049388208 3.5127738e-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 = 0.095889541 0 0.38077973 water fraction, min, max = 0.049389018 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048839e-07, Final residual = 1.1809336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.642182e-09, Final residual = 4.6784506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4618.18 s ClockTime = 4697 s fluxAdjustedLocalCo Co mean: 0.090914581 max: 0.59991934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068018672 -> dtInletScale=882.11072 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=882.11072 -> dtScale=1.0001344 deltaT = 0.45461232 Time = 1006.27 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 = 0.095888731 0 0.38077643 water fraction, min, max = 0.049389828 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09588792 0 0.38077312 water fraction, min, max = 0.049390638 3.5127738e-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 = 0.095888731 0 0.38077643 water fraction, min, max = 0.049389827 3.5127738e-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 = 0.095887922 0 0.38077312 water fraction, min, max = 0.049390637 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290965e-06, Final residual = 6.83792e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490665e-09, Final residual = 3.9803085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095888731 0 0.38077643 water fraction, min, max = 0.049389828 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095887921 0 0.38077312 water fraction, min, max = 0.049390638 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095888731 0 0.38077643 water fraction, min, max = 0.049389828 3.5127738e-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 = 0.095887921 0 0.38077312 water fraction, min, max = 0.049390638 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004984e-07, Final residual = 1.212519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6345884e-09, Final residual = 4.3416526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4619.6 s ClockTime = 4699 s fluxAdjustedLocalCo Co mean: 0.090917126 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068024912 -> dtInletScale=882.02981 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=882.02981 -> dtScale=1.0001079 deltaT = 0.45465403 Time = 1006.73 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 = 0.095887111 0 0.38076981 water fraction, min, max = 0.049391448 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095886301 0 0.38076651 water fraction, min, max = 0.049392257 3.5127738e-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 = 0.095887111 0 0.38076981 water fraction, min, max = 0.049391447 3.5127738e-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 = 0.095886302 0 0.38076651 water fraction, min, max = 0.049392256 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282154e-06, Final residual = 6.8396679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642773e-09, Final residual = 3.6429217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095887111 0 0.38076982 water fraction, min, max = 0.049391448 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095886302 0 0.38076651 water fraction, min, max = 0.049392258 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095887111 0 0.38076982 water fraction, min, max = 0.049391448 3.5127738e-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 = 0.095886302 0 0.38076651 water fraction, min, max = 0.049392258 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043527e-07, Final residual = 1.2107405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.633212e-09, Final residual = 4.4418787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4621.01 s ClockTime = 4700 s fluxAdjustedLocalCo Co mean: 0.090919676 max: 0.5999512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068031152 -> dtInletScale=881.9489 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=881.9489 -> dtScale=1.0000813 deltaT = 0.45465403 Time = 1007.18 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 = 0.095885492 0 0.3807632 water fraction, min, max = 0.049393067 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095884682 0 0.3807599 water fraction, min, max = 0.049393876 3.5127738e-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 = 0.095885492 0 0.3807632 water fraction, min, max = 0.049393066 3.5127738e-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 = 0.095884684 0 0.3807599 water fraction, min, max = 0.049393875 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270257e-06, Final residual = 6.837045e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657375e-09, Final residual = 3.990152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095885492 0 0.38076321 water fraction, min, max = 0.049393067 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095884683 0 0.3807599 water fraction, min, max = 0.049393877 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095885492 0 0.38076321 water fraction, min, max = 0.049393067 3.5127738e-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 = 0.095884683 0 0.3807599 water fraction, min, max = 0.049393876 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042878e-07, Final residual = 1.1661124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6316306e-09, Final residual = 4.9177152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4622.44 s ClockTime = 4702 s fluxAdjustedLocalCo Co mean: 0.090913888 max: 0.59991212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068031152 -> dtInletScale=881.9489 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=881.9489 -> dtScale=1.0001465 deltaT = 0.45469575 Time = 1007.64 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 = 0.095883873 0 0.3807566 water fraction, min, max = 0.049394686 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883064 0 0.38075329 water fraction, min, max = 0.049395494 3.5127738e-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 = 0.095883873 0 0.3807566 water fraction, min, max = 0.049394684 3.5127738e-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 = 0.095883066 0 0.38075329 water fraction, min, max = 0.049395493 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2261629e-06, Final residual = 6.82048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477377e-09, Final residual = 4.178741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883874 0 0.3807566 water fraction, min, max = 0.049394685 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883065 0 0.3807533 water fraction, min, max = 0.049395495 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095883874 0 0.3807566 water fraction, min, max = 0.049394685 3.5127738e-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 = 0.095883065 0 0.3807533 water fraction, min, max = 0.049395495 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031571e-07, Final residual = 1.3006205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.662865e-09, Final residual = 4.3585493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4623.87 s ClockTime = 4703 s fluxAdjustedLocalCo Co mean: 0.090916445 max: 0.59992811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068037395 -> dtInletScale=881.86797 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=881.86797 -> dtScale=1.0001198 deltaT = 0.45473749 Time = 1008.09 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 = 0.095882256 0 0.38074999 water fraction, min, max = 0.049396303 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881447 0 0.38074669 water fraction, min, max = 0.049397111 3.5127738e-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 = 0.095882256 0 0.38074999 water fraction, min, max = 0.049396302 3.5127738e-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 = 0.095881448 0 0.38074669 water fraction, min, max = 0.04939711 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2250906e-06, Final residual = 6.8255517e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883508e-09, Final residual = 3.7857356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095882256 0 0.38075 water fraction, min, max = 0.049396303 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095881448 0 0.38074669 water fraction, min, max = 0.049397112 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095882256 0 0.38075 water fraction, min, max = 0.049396303 3.5127738e-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 = 0.095881448 0 0.38074669 water fraction, min, max = 0.049397112 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032443e-07, Final residual = 1.3003682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580957e-09, Final residual = 4.0835501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4625.12 s ClockTime = 4704 s fluxAdjustedLocalCo Co mean: 0.090919005 max: 0.59994412 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006804364 -> dtInletScale=881.78704 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=881.78704 -> dtScale=1.0000931 deltaT = 0.45477923 Time = 1008.54 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 = 0.095880639 0 0.38074339 water fraction, min, max = 0.04939792 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09587983 0 0.38074009 water fraction, min, max = 0.049398728 3.5127738e-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 = 0.095880639 0 0.38074339 water fraction, min, max = 0.049397919 3.5127738e-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 = 0.095879831 0 0.38074009 water fraction, min, max = 0.049398727 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241556e-06, Final residual = 6.8269083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338371e-09, Final residual = 3.9645903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095880639 0 0.38074339 water fraction, min, max = 0.04939792 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879831 0 0.38074009 water fraction, min, max = 0.049398729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095880639 0 0.38074339 water fraction, min, max = 0.04939792 3.5127738e-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 = 0.095879831 0 0.38074009 water fraction, min, max = 0.049398729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024774e-07, Final residual = 1.2330052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.61151e-09, Final residual = 4.4610519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4626.55 s ClockTime = 4706 s fluxAdjustedLocalCo Co mean: 0.09092157 max: 0.59996016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068049887 -> dtInletScale=881.7061 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=881.7061 -> dtScale=1.0000664 deltaT = 0.45477923 Time = 1009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879022 0 0.38073679 water fraction, min, max = 0.049399537 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095878214 0 0.38073349 water fraction, min, max = 0.049400344 3.5127738e-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 = 0.095879022 0 0.38073679 water fraction, min, max = 0.049399535 3.5127738e-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 = 0.095878215 0 0.38073349 water fraction, min, max = 0.049400343 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2230165e-06, Final residual = 6.8202098e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882756e-09, Final residual = 4.0679617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879022 0 0.3807368 water fraction, min, max = 0.049399537 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095878215 0 0.3807335 water fraction, min, max = 0.049400345 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095879022 0 0.3807368 water fraction, min, max = 0.049399536 3.5127738e-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 = 0.095878215 0 0.3807335 water fraction, min, max = 0.049400345 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016724e-07, Final residual = 1.251762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395376e-09, Final residual = 4.3382489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4627.94 s ClockTime = 4707 s fluxAdjustedLocalCo Co mean: 0.090915791 max: 0.59992114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068049887 -> dtInletScale=881.7061 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=881.7061 -> dtScale=1.0001315 deltaT = 0.45482099 Time = 1009.45 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 = 0.095877406 0 0.3807302 water fraction, min, max = 0.049401153 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095876598 0 0.3807269 water fraction, min, max = 0.04940196 3.5127738e-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 = 0.095877406 0 0.3807302 water fraction, min, max = 0.049401151 3.5127738e-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 = 0.0958766 0 0.3807269 water fraction, min, max = 0.049401959 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2220916e-06, Final residual = 6.8171061e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139196e-09, Final residual = 3.4072586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095877407 0 0.3807302 water fraction, min, max = 0.049401152 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095876599 0 0.3807269 water fraction, min, max = 0.04940196 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095877407 0 0.3807302 water fraction, min, max = 0.049401152 3.5127738e-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 = 0.095876599 0 0.3807269 water fraction, min, max = 0.04940196 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014292e-07, Final residual = 1.2060209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.598456e-09, Final residual = 4.3513397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4629.33 s ClockTime = 4709 s fluxAdjustedLocalCo Co mean: 0.090918362 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068056136 -> dtInletScale=881.62514 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=881.62514 -> dtScale=1.0001047 deltaT = 0.45486277 Time = 1009.91 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 = 0.095875791 0 0.38072361 water fraction, min, max = 0.049402768 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874984 0 0.38072031 water fraction, min, max = 0.049403575 3.5127738e-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 = 0.095875791 0 0.38072361 water fraction, min, max = 0.049402766 3.5127738e-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 = 0.095874985 0 0.38072031 water fraction, min, max = 0.049403573 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211695e-06, Final residual = 6.8181718e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670434e-09, Final residual = 4.1128637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095875792 0 0.38072361 water fraction, min, max = 0.049402767 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874984 0 0.38072031 water fraction, min, max = 0.049403575 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095875792 0 0.38072361 water fraction, min, max = 0.049402767 3.5127738e-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 = 0.095874984 0 0.38072031 water fraction, min, max = 0.049403575 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011026e-07, Final residual = 1.191063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6354756e-09, Final residual = 4.7139789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4630.75 s ClockTime = 4710 s fluxAdjustedLocalCo Co mean: 0.090920937 max: 0.59995332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068062386 -> dtInletScale=881.54417 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=881.54417 -> dtScale=1.0000778 deltaT = 0.45486277 Time = 1010.36 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 = 0.095874177 0 0.38071702 water fraction, min, max = 0.049404382 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09587337 0 0.38071372 water fraction, min, max = 0.049405189 3.5127738e-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 = 0.095874177 0 0.38071702 water fraction, min, max = 0.049404381 3.5127738e-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 = 0.095873371 0 0.38071372 water fraction, min, max = 0.049405188 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2199405e-06, Final residual = 6.8150124e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303816e-09, Final residual = 4.1005916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874177 0 0.38071702 water fraction, min, max = 0.049404382 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09587337 0 0.38071372 water fraction, min, max = 0.049405189 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095874177 0 0.38071702 water fraction, min, max = 0.049404382 3.5127738e-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 = 0.09587337 0 0.38071372 water fraction, min, max = 0.049405189 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005541e-07, Final residual = 1.2245793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290345e-09, Final residual = 4.370606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4632.15 s ClockTime = 4711 s fluxAdjustedLocalCo Co mean: 0.090915165 max: 0.59991434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068062386 -> dtInletScale=881.54417 fluxAdjustedLocalCo dtLocalScale=1.0001428, dtInletScale=881.54417 -> dtScale=1.0001428 deltaT = 0.45490455 Time = 1010.82 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 = 0.095872563 0 0.38071043 water fraction, min, max = 0.049405996 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095871756 0 0.38070714 water fraction, min, max = 0.049406802 3.5127738e-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 = 0.095872563 0 0.38071043 water fraction, min, max = 0.049405995 3.5127738e-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 = 0.095871757 0 0.38070714 water fraction, min, max = 0.049406801 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2190526e-06, Final residual = 6.8094902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2330503e-09, Final residual = 4.0071753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095872563 0 0.38071043 water fraction, min, max = 0.049405996 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095871757 0 0.38070714 water fraction, min, max = 0.049406803 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095872563 0 0.38071043 water fraction, min, max = 0.049405996 3.5127738e-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 = 0.095871757 0 0.38070714 water fraction, min, max = 0.049406803 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003061e-07, Final residual = 1.1794664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5981832e-09, Final residual = 4.7711223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4633.58 s ClockTime = 4713 s fluxAdjustedLocalCo Co mean: 0.090917748 max: 0.5999305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068068639 -> dtInletScale=881.46319 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=881.46319 -> dtScale=1.0001159 deltaT = 0.45494635 Time = 1011.27 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 = 0.09587095 0 0.38070385 water fraction, min, max = 0.049407609 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870143 0 0.38070055 water fraction, min, max = 0.049408415 3.5127738e-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 = 0.09587095 0 0.38070385 water fraction, min, max = 0.049407608 3.5127738e-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 = 0.095870144 0 0.38070055 water fraction, min, max = 0.049408414 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2181334e-06, Final residual = 6.8051925e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122367e-09, Final residual = 4.1970372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09587095 0 0.38070385 water fraction, min, max = 0.049407609 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095870144 0 0.38070055 water fraction, min, max = 0.049408416 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09587095 0 0.38070385 water fraction, min, max = 0.049407609 3.5127738e-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 = 0.095870144 0 0.38070055 water fraction, min, max = 0.049408416 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9958822e-08, Final residual = 1.2358042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433708e-09, Final residual = 4.6064802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4634.98 s ClockTime = 4714 s fluxAdjustedLocalCo Co mean: 0.090920333 max: 0.59994667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068074894 -> dtInletScale=881.38221 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=881.38221 -> dtScale=1.0000889 deltaT = 0.45494635 Time = 1011.73 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 = 0.095869337 0 0.38069726 water fraction, min, max = 0.049409222 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095868531 0 0.38069397 water fraction, min, max = 0.049410027 3.5127738e-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 = 0.095869337 0 0.38069726 water fraction, min, max = 0.04940922 3.5127738e-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 = 0.095868532 0 0.38069397 water fraction, min, max = 0.049410026 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2169243e-06, Final residual = 6.8018926e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.255228e-09, Final residual = 4.1891211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869338 0 0.38069727 water fraction, min, max = 0.049409221 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095868532 0 0.38069398 water fraction, min, max = 0.049410028 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095869338 0 0.38069727 water fraction, min, max = 0.049409221 3.5127738e-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 = 0.095868532 0 0.38069398 water fraction, min, max = 0.049410028 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9805453e-08, Final residual = 1.1951986e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6104598e-09, Final residual = 4.433948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4636.39 s ClockTime = 4716 s fluxAdjustedLocalCo Co mean: 0.090914568 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068074894 -> dtInletScale=881.38221 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=881.38221 -> dtScale=1.0001538 deltaT = 0.45498817 Time = 1012.18 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 = 0.095867725 0 0.38069069 water fraction, min, max = 0.049410834 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866919 0 0.3806874 water fraction, min, max = 0.049411639 3.5127738e-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 = 0.095867725 0 0.38069069 water fraction, min, max = 0.049410832 3.5127738e-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 = 0.095866921 0 0.3806874 water fraction, min, max = 0.049411638 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159332e-06, Final residual = 6.8005965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147896e-09, Final residual = 4.291422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867726 0 0.38069069 water fraction, min, max = 0.049410833 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09586692 0 0.3806874 water fraction, min, max = 0.049411639 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095867726 0 0.38069069 water fraction, min, max = 0.049410833 3.5127738e-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 = 0.09586692 0 0.3806874 water fraction, min, max = 0.049411639 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9865524e-08, Final residual = 1.2782503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373963e-09, Final residual = 4.3665259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4637.77 s ClockTime = 4717 s fluxAdjustedLocalCo Co mean: 0.090917161 max: 0.59992395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068081151 -> dtInletScale=881.3012 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=881.3012 -> dtScale=1.0001268 deltaT = 0.45503 Time = 1012.64 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 = 0.095866114 0 0.38068411 water fraction, min, max = 0.049412445 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865309 0 0.38068082 water fraction, min, max = 0.04941325 3.5127738e-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 = 0.095866114 0 0.38068411 water fraction, min, max = 0.049412443 3.5127738e-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 = 0.09586531 0 0.38068082 water fraction, min, max = 0.049413249 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2150214e-06, Final residual = 6.8014173e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575091e-09, Final residual = 4.1536724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866114 0 0.38068411 water fraction, min, max = 0.049412445 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095865309 0 0.38068082 water fraction, min, max = 0.04941325 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095866114 0 0.38068411 water fraction, min, max = 0.049412444 3.5127738e-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 = 0.095865309 0 0.38068082 water fraction, min, max = 0.04941325 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9866083e-08, Final residual = 1.1829681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210576e-09, Final residual = 4.5889403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4639.19 s ClockTime = 4719 s fluxAdjustedLocalCo Co mean: 0.090919758 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068087409 -> dtInletScale=881.2202 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=881.2202 -> dtScale=1.0000997 deltaT = 0.45507183 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 = 0.095864503 0 0.38067754 water fraction, min, max = 0.049414056 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095863698 0 0.38067425 water fraction, min, max = 0.04941486 3.5127738e-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 = 0.095864503 0 0.38067754 water fraction, min, max = 0.049414054 3.5127738e-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 = 0.095863699 0 0.38067425 water fraction, min, max = 0.049414859 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2141432e-06, Final residual = 6.7934503e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373631e-09, Final residual = 3.8037208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095864504 0 0.38067754 water fraction, min, max = 0.049414055 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095863699 0 0.38067425 water fraction, min, max = 0.049414861 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095864504 0 0.38067754 water fraction, min, max = 0.049414055 3.5127738e-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 = 0.095863699 0 0.38067425 water fraction, min, max = 0.049414861 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9793405e-08, Final residual = 1.2339796e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414915e-09, Final residual = 4.5550448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4640.61 s ClockTime = 4720 s fluxAdjustedLocalCo Co mean: 0.090922358 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068093669 -> dtInletScale=881.13918 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=881.13918 -> dtScale=1.0000726 deltaT = 0.45507183 Time = 1013.55 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 = 0.095862894 0 0.38067097 water fraction, min, max = 0.049415665 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862089 0 0.38066768 water fraction, min, max = 0.04941647 3.5127738e-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 = 0.095862894 0 0.38067097 water fraction, min, max = 0.049415664 3.5127738e-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 = 0.09586209 0 0.38066768 water fraction, min, max = 0.049416468 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2129455e-06, Final residual = 6.7884181e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2181402e-09, Final residual = 3.8587513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862894 0 0.38067097 water fraction, min, max = 0.049415665 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862089 0 0.38066768 water fraction, min, max = 0.04941647 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095862894 0 0.38067097 water fraction, min, max = 0.049415665 3.5127738e-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 = 0.095862089 0 0.38066768 water fraction, min, max = 0.04941647 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9731552e-08, Final residual = 1.1832786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201676e-09, Final residual = 4.5771609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4642 s ClockTime = 4721 s fluxAdjustedLocalCo Co mean: 0.090916602 max: 0.59991759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068093669 -> dtInletScale=881.13918 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=881.13918 -> dtScale=1.0001374 deltaT = 0.45511369 Time = 1014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095861284 0 0.3806644 water fraction, min, max = 0.049417275 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09586048 0 0.38066111 water fraction, min, max = 0.049418079 3.5127738e-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 = 0.095861284 0 0.3806644 water fraction, min, max = 0.049417273 3.5127738e-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 = 0.095860481 0 0.38066111 water fraction, min, max = 0.049418077 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2120351e-06, Final residual = 6.7943274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326642e-09, Final residual = 4.1497804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095861285 0 0.3806644 water fraction, min, max = 0.049417274 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09586048 0 0.38066112 water fraction, min, max = 0.049418079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095861285 0 0.3806644 water fraction, min, max = 0.049417274 3.5127738e-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 = 0.09586048 0 0.38066112 water fraction, min, max = 0.049418079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.972154e-08, Final residual = 1.184451e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281275e-09, Final residual = 4.4472703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4643.42 s ClockTime = 4723 s fluxAdjustedLocalCo Co mean: 0.090919209 max: 0.5999339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068099932 -> dtInletScale=881.05815 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=881.05815 -> dtScale=1.0001102 deltaT = 0.45515555 Time = 1014.46 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 = 0.095859676 0 0.38065783 water fraction, min, max = 0.049418883 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095858871 0 0.38065455 water fraction, min, max = 0.049419687 3.5127738e-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 = 0.095859676 0 0.38065783 water fraction, min, max = 0.049418882 3.5127738e-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 = 0.095858873 0 0.38065455 water fraction, min, max = 0.049419686 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2111004e-06, Final residual = 6.7842313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568244e-09, Final residual = 3.9682382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859676 0 0.38065783 water fraction, min, max = 0.049418883 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095858872 0 0.38065455 water fraction, min, max = 0.049419688 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095859676 0 0.38065783 water fraction, min, max = 0.049418883 3.5127738e-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 = 0.095858872 0 0.38065455 water fraction, min, max = 0.049419688 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9607505e-08, Final residual = 1.2052381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5921154e-09, Final residual = 4.5245784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4644.82 s ClockTime = 4724 s fluxAdjustedLocalCo Co mean: 0.090921821 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068106196 -> dtInletScale=880.97711 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=880.97711 -> dtScale=1.0000829 deltaT = 0.45515555 Time = 1014.91 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 = 0.095858068 0 0.38065127 water fraction, min, max = 0.049420491 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857264 0 0.38064799 water fraction, min, max = 0.049421295 3.5127738e-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 = 0.095858068 0 0.38065127 water fraction, min, max = 0.04942049 3.5127738e-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 = 0.095857265 0 0.38064799 water fraction, min, max = 0.049421293 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2099174e-06, Final residual = 6.7830052e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429458e-09, Final residual = 3.844028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095858068 0 0.38065127 water fraction, min, max = 0.049420491 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095857264 0 0.38064799 water fraction, min, max = 0.049421295 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095858068 0 0.38065127 water fraction, min, max = 0.049420491 3.5127738e-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 = 0.095857264 0 0.38064799 water fraction, min, max = 0.049421295 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.95662e-08, Final residual = 1.2241373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6360033e-09, Final residual = 4.4165734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4646.22 s ClockTime = 4726 s fluxAdjustedLocalCo Co mean: 0.090916071 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068106196 -> dtInletScale=880.97711 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=880.97711 -> dtScale=1.0001477 deltaT = 0.45519743 Time = 1015.37 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 = 0.09585646 0 0.38064471 water fraction, min, max = 0.049422099 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095855657 0 0.38064143 water fraction, min, max = 0.049422902 3.5127738e-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 = 0.09585646 0 0.38064471 water fraction, min, max = 0.049422097 3.5127738e-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 = 0.095855658 0 0.38064143 water fraction, min, max = 0.0494229 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2090106e-06, Final residual = 6.78477e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607229e-09, Final residual = 4.1073063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095856461 0 0.38064471 water fraction, min, max = 0.049422098 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095855657 0 0.38064143 water fraction, min, max = 0.049422902 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095856461 0 0.38064471 water fraction, min, max = 0.049422098 3.5127738e-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 = 0.095855657 0 0.38064143 water fraction, min, max = 0.049422902 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9525645e-08, Final residual = 1.1825892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296851e-09, Final residual = 4.6405031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4647.66 s ClockTime = 4727 s fluxAdjustedLocalCo Co mean: 0.090918689 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068112463 -> dtInletScale=880.89605 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=880.89605 -> dtScale=1.0001204 deltaT = 0.45523932 Time = 1015.82 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 = 0.095854854 0 0.38063816 water fraction, min, max = 0.049423705 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09585405 0 0.38063488 water fraction, min, max = 0.049424508 3.5127738e-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 = 0.095854854 0 0.38063816 water fraction, min, max = 0.049423704 3.5127738e-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 = 0.095854051 0 0.38063488 water fraction, min, max = 0.049424507 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2080986e-06, Final residual = 6.7814541e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477252e-09, Final residual = 4.1841522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095854854 0 0.38063816 water fraction, min, max = 0.049423705 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095854051 0 0.38063488 water fraction, min, max = 0.049424509 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095854854 0 0.38063816 water fraction, min, max = 0.049423705 3.5127738e-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 = 0.095854051 0 0.38063488 water fraction, min, max = 0.049424509 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9509568e-08, Final residual = 1.2396252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078594e-09, Final residual = 4.1492657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4649.05 s ClockTime = 4729 s fluxAdjustedLocalCo Co mean: 0.090921311 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068118732 -> dtInletScale=880.81499 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=880.81499 -> dtScale=1.000093 deltaT = 0.45528123 Time = 1016.28 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 = 0.095853247 0 0.3806316 water fraction, min, max = 0.049425311 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095852444 0 0.38062832 water fraction, min, max = 0.049426114 3.5127738e-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 = 0.095853247 0 0.3806316 water fraction, min, max = 0.04942531 3.5127738e-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 = 0.095852446 0 0.38062832 water fraction, min, max = 0.049426113 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071687e-06, Final residual = 6.7765561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848646e-09, Final residual = 4.0387343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095853248 0 0.3806316 water fraction, min, max = 0.049425311 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095852445 0 0.38062833 water fraction, min, max = 0.049426114 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095853248 0 0.3806316 water fraction, min, max = 0.049425311 3.5127738e-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 = 0.095852445 0 0.38062833 water fraction, min, max = 0.049426114 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9436417e-08, Final residual = 1.1840196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.601941e-09, Final residual = 4.6205665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4650.52 s ClockTime = 4730 s fluxAdjustedLocalCo Co mean: 0.090923937 max: 0.59996063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068125002 -> dtInletScale=880.73392 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=880.73392 -> dtScale=1.0000656 deltaT = 0.45528123 Time = 1016.74 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 = 0.095851642 0 0.38062505 water fraction, min, max = 0.049426917 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095850839 0 0.38062178 water fraction, min, max = 0.049427719 3.5127738e-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 = 0.095851642 0 0.38062505 water fraction, min, max = 0.049426915 3.5127738e-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 = 0.095850841 0 0.38062178 water fraction, min, max = 0.049427718 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2059861e-06, Final residual = 6.7727888e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476908e-09, Final residual = 4.1123218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095851642 0 0.38062505 water fraction, min, max = 0.049426917 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09585084 0 0.38062178 water fraction, min, max = 0.04942772 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095851642 0 0.38062505 water fraction, min, max = 0.049426917 3.5127738e-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 = 0.09585084 0 0.38062178 water fraction, min, max = 0.049427719 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9369237e-08, Final residual = 1.1772779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212844e-09, Final residual = 4.4937197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4651.93 s ClockTime = 4732 s fluxAdjustedLocalCo Co mean: 0.090918197 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068125002 -> dtInletScale=880.73392 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=880.73392 -> dtScale=1.0001303 deltaT = 0.45532315 Time = 1017.19 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 = 0.095850037 0 0.3806185 water fraction, min, max = 0.049428522 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849235 0 0.38061523 water fraction, min, max = 0.049429323 3.5127738e-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 = 0.095850037 0 0.3806185 water fraction, min, max = 0.04942852 3.5127738e-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 = 0.095849236 0 0.38061523 water fraction, min, max = 0.049429322 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.205067e-06, Final residual = 6.7701327e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2720987e-09, Final residual = 4.200787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095850038 0 0.3806185 water fraction, min, max = 0.049428521 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095849236 0 0.38061523 water fraction, min, max = 0.049429324 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095850038 0 0.3806185 water fraction, min, max = 0.049428521 3.5127738e-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 = 0.095849236 0 0.38061523 water fraction, min, max = 0.049429324 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9369848e-08, Final residual = 1.2279311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6236727e-09, Final residual = 4.4038549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4653.24 s ClockTime = 4733 s fluxAdjustedLocalCo Co mean: 0.090920829 max: 0.59993832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068131274 -> dtInletScale=880.65284 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=880.65284 -> dtScale=1.0001028 deltaT = 0.45536508 Time = 1017.65 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 = 0.095848433 0 0.38061196 water fraction, min, max = 0.049430126 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095847631 0 0.38060868 water fraction, min, max = 0.049430927 3.5127738e-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 = 0.095848433 0 0.38061196 water fraction, min, max = 0.049430124 3.5127738e-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 = 0.095847632 0 0.38060868 water fraction, min, max = 0.049430926 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2041154e-06, Final residual = 6.7702229e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535695e-09, Final residual = 3.4343503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848433 0 0.38061196 water fraction, min, max = 0.049430125 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095847632 0 0.38060869 water fraction, min, max = 0.049430928 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095848433 0 0.38061196 water fraction, min, max = 0.049430125 3.5127738e-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 = 0.095847632 0 0.38060869 water fraction, min, max = 0.049430928 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9228009e-08, Final residual = 1.223817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.620475e-09, Final residual = 4.3196185e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4654.66 s ClockTime = 4734 s fluxAdjustedLocalCo Co mean: 0.090923465 max: 0.59995482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068137548 -> dtInletScale=880.57175 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=880.57175 -> dtScale=1.0000753 deltaT = 0.45536508 Time = 1018.1 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 = 0.09584683 0 0.38060541 water fraction, min, max = 0.049431729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095846028 0 0.38060214 water fraction, min, max = 0.04943253 3.5127738e-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 = 0.09584683 0 0.38060542 water fraction, min, max = 0.049431728 3.5127738e-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 = 0.095846029 0 0.38060214 water fraction, min, max = 0.049432529 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2029545e-06, Final residual = 6.7639228e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328312e-09, Final residual = 4.0775641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09584683 0 0.38060542 water fraction, min, max = 0.049431729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095846029 0 0.38060215 water fraction, min, max = 0.049432531 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09584683 0 0.38060542 water fraction, min, max = 0.049431729 3.5127738e-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 = 0.095846029 0 0.38060215 water fraction, min, max = 0.049432531 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9247995e-08, Final residual = 1.2388034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5870375e-09, Final residual = 4.3056264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4656.05 s ClockTime = 4736 s fluxAdjustedLocalCo Co mean: 0.090917732 max: 0.59991609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068137548 -> dtInletScale=880.57175 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=880.57175 -> dtScale=1.0001399 deltaT = 0.45540702 Time = 1018.56 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 = 0.095845227 0 0.38059888 water fraction, min, max = 0.049433332 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844425 0 0.3805956 water fraction, min, max = 0.049434133 3.5127738e-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 = 0.095845227 0 0.38059888 water fraction, min, max = 0.049433331 3.5127738e-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 = 0.095844427 0 0.3805956 water fraction, min, max = 0.049434132 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2020745e-06, Final residual = 6.7600084e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408968e-09, Final residual = 3.7594339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095845227 0 0.38059888 water fraction, min, max = 0.049433332 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095844426 0 0.38059561 water fraction, min, max = 0.049434133 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095845227 0 0.38059888 water fraction, min, max = 0.049433332 3.5127738e-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 = 0.095844426 0 0.38059561 water fraction, min, max = 0.049434133 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9215974e-08, Final residual = 1.2447056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046995e-09, Final residual = 4.346363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4657.46 s ClockTime = 4737 s fluxAdjustedLocalCo Co mean: 0.090920375 max: 0.59993263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068143825 -> dtInletScale=880.49064 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=880.49064 -> dtScale=1.0001123 deltaT = 0.45544898 Time = 1019.01 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 = 0.095843625 0 0.38059234 water fraction, min, max = 0.049434934 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095842824 0 0.38058907 water fraction, min, max = 0.049435735 3.5127738e-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 = 0.095843625 0 0.38059234 water fraction, min, max = 0.049434933 3.5127738e-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 = 0.095842825 0 0.38058907 water fraction, min, max = 0.049435734 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2011448e-06, Final residual = 6.7567883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.231847e-09, Final residual = 3.9836911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095843625 0 0.38059234 water fraction, min, max = 0.049434934 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095842824 0 0.38058907 water fraction, min, max = 0.049435735 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095843625 0 0.38059234 water fraction, min, max = 0.049434934 3.5127738e-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 = 0.095842824 0 0.38058907 water fraction, min, max = 0.049435735 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9199349e-08, Final residual = 1.327673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.666083e-09, Final residual = 4.3234777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4658.9 s ClockTime = 4739 s fluxAdjustedLocalCo Co mean: 0.090923022 max: 0.5999492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068150103 -> dtInletScale=880.40953 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=880.40953 -> dtScale=1.0000847 deltaT = 0.45544898 Time = 1019.47 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 = 0.095842023 0 0.3805858 water fraction, min, max = 0.049436536 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095841222 0 0.38058254 water fraction, min, max = 0.049437336 3.5127738e-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 = 0.095842023 0 0.3805858 water fraction, min, max = 0.049436534 3.5127738e-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 = 0.095841224 0 0.38058254 water fraction, min, max = 0.049437335 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1999469e-06, Final residual = 6.7585192e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559645e-09, Final residual = 4.1980911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095842023 0 0.38058581 water fraction, min, max = 0.049436536 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095841223 0 0.38058254 water fraction, min, max = 0.049437337 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095842023 0 0.38058581 water fraction, min, max = 0.049436535 3.5127738e-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 = 0.095841223 0 0.38058254 water fraction, min, max = 0.049437336 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9139514e-08, Final residual = 1.250957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6026308e-09, Final residual = 4.4409774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4660.29 s ClockTime = 4740 s fluxAdjustedLocalCo Co mean: 0.090917296 max: 0.59991051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068150103 -> dtInletScale=880.40953 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=880.40953 -> dtScale=1.0001492 deltaT = 0.45549095 Time = 1019.92 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 = 0.095840422 0 0.38057927 water fraction, min, max = 0.049438137 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095839622 0 0.38057601 water fraction, min, max = 0.049438936 3.5127738e-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 = 0.095840422 0 0.38057927 water fraction, min, max = 0.049438135 3.5127738e-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 = 0.095839623 0 0.38057601 water fraction, min, max = 0.049438935 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1990683e-06, Final residual = 6.7554558e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2218844e-09, Final residual = 2.4838406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095840423 0 0.38057927 water fraction, min, max = 0.049438136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095839623 0 0.38057601 water fraction, min, max = 0.049438937 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095840423 0 0.38057927 water fraction, min, max = 0.049438136 3.5127738e-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 = 0.095839623 0 0.38057601 water fraction, min, max = 0.049438937 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9052414e-08, Final residual = 1.1885273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997972e-09, Final residual = 4.1883728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4661.71 s ClockTime = 4742 s fluxAdjustedLocalCo Co mean: 0.09091995 max: 0.59992712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068156384 -> dtInletScale=880.3284 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=880.3284 -> dtScale=1.0001215 deltaT = 0.45553294 Time = 1020.38 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 = 0.095838822 0 0.38057274 water fraction, min, max = 0.049439737 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838022 0 0.38056948 water fraction, min, max = 0.049440536 3.5127738e-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 = 0.095838822 0 0.38057274 water fraction, min, max = 0.049439736 3.5127738e-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 = 0.095838023 0 0.38056948 water fraction, min, max = 0.049440535 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981322e-06, Final residual = 6.7531057e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128178e-09, Final residual = 3.837118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838822 0 0.38057275 water fraction, min, max = 0.049439737 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838023 0 0.38056948 water fraction, min, max = 0.049440537 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095838822 0 0.38057275 water fraction, min, max = 0.049439737 3.5127738e-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 = 0.095838023 0 0.38056948 water fraction, min, max = 0.049440537 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8987404e-08, Final residual = 1.2160678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125508e-09, Final residual = 4.4140397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4663 s ClockTime = 4743 s fluxAdjustedLocalCo Co mean: 0.090922608 max: 0.59994376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068162666 -> dtInletScale=880.24726 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=880.24726 -> dtScale=1.0000937 deltaT = 0.45557493 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 = 0.095837222 0 0.38056622 water fraction, min, max = 0.049441337 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095836422 0 0.38056295 water fraction, min, max = 0.049442136 3.5127738e-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 = 0.095837222 0 0.38056622 water fraction, min, max = 0.049441335 3.5127738e-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 = 0.095836424 0 0.38056295 water fraction, min, max = 0.049442135 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1972159e-06, Final residual = 6.7502136e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378728e-09, Final residual = 3.9516078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095837223 0 0.38056622 water fraction, min, max = 0.049441336 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095836423 0 0.38056296 water fraction, min, max = 0.049442136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095837223 0 0.38056622 water fraction, min, max = 0.049441336 3.5127738e-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 = 0.095836423 0 0.38056296 water fraction, min, max = 0.049442136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8988981e-08, Final residual = 1.2300389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206123e-09, Final residual = 4.1782524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4664.4 s ClockTime = 4744 s fluxAdjustedLocalCo Co mean: 0.090925269 max: 0.59996042 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006816895 -> dtInletScale=880.16612 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=880.16612 -> dtScale=1.000066 deltaT = 0.45557493 Time = 1021.29 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 = 0.095835623 0 0.38055969 water fraction, min, max = 0.049442936 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834824 0 0.38055643 water fraction, min, max = 0.049443734 3.5127738e-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 = 0.095835623 0 0.38055969 water fraction, min, max = 0.049442934 3.5127738e-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 = 0.095834825 0 0.38055643 water fraction, min, max = 0.049443733 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1960653e-06, Final residual = 6.7432064e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282479e-09, Final residual = 3.6772397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835624 0 0.3805597 water fraction, min, max = 0.049442935 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834825 0 0.38055643 water fraction, min, max = 0.049443735 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095835624 0 0.3805597 water fraction, min, max = 0.049442935 3.5127738e-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 = 0.095834825 0 0.38055643 water fraction, min, max = 0.049443735 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954344e-08, Final residual = 1.2704195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6412709e-09, Final residual = 4.2070675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4665.8 s ClockTime = 4746 s fluxAdjustedLocalCo Co mean: 0.090919551 max: 0.59992179 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006816895 -> dtInletScale=880.16612 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=880.16612 -> dtScale=1.0001304 deltaT = 0.45561695 Time = 1021.75 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 = 0.095834025 0 0.38055317 water fraction, min, max = 0.049444534 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095833226 0 0.38054991 water fraction, min, max = 0.049445332 3.5127738e-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 = 0.095834025 0 0.38055317 water fraction, min, max = 0.049444533 3.5127738e-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 = 0.095833227 0 0.38054991 water fraction, min, max = 0.049445331 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1951522e-06, Final residual = 6.7410022e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770179e-09, Final residual = 3.7860094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834025 0 0.38055317 water fraction, min, max = 0.049444534 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095833226 0 0.38054992 water fraction, min, max = 0.049445333 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095834025 0 0.38055317 water fraction, min, max = 0.049444534 3.5127738e-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 = 0.095833227 0 0.38054992 water fraction, min, max = 0.049445333 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8875675e-08, Final residual = 1.1919834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805171e-09, Final residual = 4.4574227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4667.11 s ClockTime = 4747 s fluxAdjustedLocalCo Co mean: 0.09092222 max: 0.59993849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068175236 -> dtInletScale=880.08496 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=880.08496 -> dtScale=1.0001025 deltaT = 0.45565897 Time = 1022.2 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 = 0.095832427 0 0.38054666 water fraction, min, max = 0.049446132 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095831628 0 0.3805434 water fraction, min, max = 0.04944693 3.5127738e-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 = 0.095832427 0 0.38054666 water fraction, min, max = 0.04944613 3.5127738e-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 = 0.09583163 0 0.3805434 water fraction, min, max = 0.049446929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1942505e-06, Final residual = 6.7385034e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629846e-09, Final residual = 4.1559693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832428 0 0.38054666 water fraction, min, max = 0.049446131 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095831629 0 0.3805434 water fraction, min, max = 0.049446931 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095832428 0 0.38054666 water fraction, min, max = 0.049446131 3.5127738e-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 = 0.095831629 0 0.3805434 water fraction, min, max = 0.049446931 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8828054e-08, Final residual = 1.3044429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6366642e-09, Final residual = 4.1363801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4668.49 s ClockTime = 4748 s fluxAdjustedLocalCo Co mean: 0.090924892 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068181524 -> dtInletScale=880.00379 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=880.00379 -> dtScale=1.0000746 deltaT = 0.45565897 Time = 1022.66 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 = 0.09583083 0 0.38054014 water fraction, min, max = 0.049447729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095830032 0 0.38053688 water fraction, min, max = 0.049448527 3.5127738e-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 = 0.09583083 0 0.38054014 water fraction, min, max = 0.049447727 3.5127738e-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 = 0.095830033 0 0.38053688 water fraction, min, max = 0.049448525 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930448e-06, Final residual = 6.7378917e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541461e-09, Final residual = 3.203715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09583083 0 0.38054014 water fraction, min, max = 0.049447729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095830032 0 0.38053688 water fraction, min, max = 0.049448527 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09583083 0 0.38054014 water fraction, min, max = 0.049447728 3.5127738e-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 = 0.095830032 0 0.38053688 water fraction, min, max = 0.049448527 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8792007e-08, Final residual = 1.4397028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021773e-09, Final residual = 4.1169893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4669.91 s ClockTime = 4750 s fluxAdjustedLocalCo Co mean: 0.090919181 max: 0.59991663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068181524 -> dtInletScale=880.00379 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=880.00379 -> dtScale=1.000139 deltaT = 0.45570101 Time = 1023.11 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 = 0.095829234 0 0.38053363 water fraction, min, max = 0.049449325 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095828435 0 0.38053037 water fraction, min, max = 0.049450123 3.5127738e-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 = 0.095829234 0 0.38053363 water fraction, min, max = 0.049449324 3.5127738e-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 = 0.095828437 0 0.38053037 water fraction, min, max = 0.049450122 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1921526e-06, Final residual = 6.7373557e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2396638e-09, Final residual = 3.6048114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829234 0 0.38053363 water fraction, min, max = 0.049449325 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095828436 0 0.38053037 water fraction, min, max = 0.049450123 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095829234 0 0.38053363 water fraction, min, max = 0.049449325 3.5127738e-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 = 0.095828436 0 0.38053037 water fraction, min, max = 0.049450123 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8764521e-08, Final residual = 1.2099558e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6036028e-09, Final residual = 4.1467074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4671.32 s ClockTime = 4751 s fluxAdjustedLocalCo Co mean: 0.09092186 max: 0.5999334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068187815 -> dtInletScale=879.92261 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=879.92261 -> dtScale=1.000111 deltaT = 0.45574306 Time = 1023.57 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 = 0.095827638 0 0.38052712 water fraction, min, max = 0.049450921 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582684 0 0.38052386 water fraction, min, max = 0.049451718 3.5127738e-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 = 0.095827638 0 0.38052712 water fraction, min, max = 0.04945092 3.5127738e-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 = 0.095826841 0 0.38052386 water fraction, min, max = 0.049451717 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1912486e-06, Final residual = 6.7299418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242722e-09, Final residual = 4.0964673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095827638 0 0.38052712 water fraction, min, max = 0.049450921 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095826841 0 0.38052387 water fraction, min, max = 0.049451719 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095827638 0 0.38052712 water fraction, min, max = 0.049450921 3.5127738e-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 = 0.095826841 0 0.38052387 water fraction, min, max = 0.049451719 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8676056e-08, Final residual = 1.16122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6043569e-09, Final residual = 4.5876084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4672.73 s ClockTime = 4753 s fluxAdjustedLocalCo Co mean: 0.090924543 max: 0.5999502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068194107 -> dtInletScale=879.84142 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=879.84142 -> dtScale=1.000083 deltaT = 0.45574306 Time = 1024.02 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 = 0.095826043 0 0.38052061 water fraction, min, max = 0.049452516 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095825245 0 0.38051736 water fraction, min, max = 0.049453313 3.5127738e-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 = 0.095826043 0 0.38052061 water fraction, min, max = 0.049452515 3.5127738e-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 = 0.095825246 0 0.38051736 water fraction, min, max = 0.049453312 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901288e-06, Final residual = 6.7257084e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269574e-09, Final residual = 3.887578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095826043 0 0.38052061 water fraction, min, max = 0.049452516 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095825246 0 0.38051736 water fraction, min, max = 0.049453314 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095826043 0 0.38052061 water fraction, min, max = 0.049452516 3.5127738e-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 = 0.095825246 0 0.38051736 water fraction, min, max = 0.049453314 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8653813e-08, Final residual = 1.2834469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6352617e-09, Final residual = 4.2772339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4674.15 s ClockTime = 4754 s fluxAdjustedLocalCo Co mean: 0.090918838 max: 0.59991166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068194107 -> dtInletScale=879.84142 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=879.84142 -> dtScale=1.0001473 deltaT = 0.45578512 Time = 1024.48 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 = 0.095824448 0 0.38051411 water fraction, min, max = 0.049454111 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095823651 0 0.38051085 water fraction, min, max = 0.049454907 3.5127738e-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 = 0.095824448 0 0.38051411 water fraction, min, max = 0.049454109 3.5127738e-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 = 0.095823652 0 0.38051085 water fraction, min, max = 0.049454906 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1892491e-06, Final residual = 6.724772e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854995e-09, Final residual = 4.1403059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095824449 0 0.38051411 water fraction, min, max = 0.04945411 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095823652 0 0.38051086 water fraction, min, max = 0.049454908 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095824449 0 0.38051411 water fraction, min, max = 0.04945411 3.5127738e-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 = 0.095823652 0 0.38051086 water fraction, min, max = 0.049454908 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8643387e-08, Final residual = 1.2146568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6040796e-09, Final residual = 4.5059769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4675.59 s ClockTime = 4756 s fluxAdjustedLocalCo Co mean: 0.090921528 max: 0.5999285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068200401 -> dtInletScale=879.76022 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=879.76022 -> dtScale=1.0001192 deltaT = 0.4558272 Time = 1024.94 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 = 0.095822854 0 0.38050761 water fraction, min, max = 0.049455705 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822057 0 0.38050435 water fraction, min, max = 0.049456501 3.5127738e-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 = 0.095822854 0 0.38050761 water fraction, min, max = 0.049455703 3.5127738e-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 = 0.095822059 0 0.38050435 water fraction, min, max = 0.0494565 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1883509e-06, Final residual = 6.7233624e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633564e-09, Final residual = 4.2056477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822855 0 0.38050761 water fraction, min, max = 0.049455704 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822058 0 0.38050436 water fraction, min, max = 0.049456502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095822855 0 0.38050761 water fraction, min, max = 0.049455704 3.5127738e-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 = 0.095822058 0 0.38050436 water fraction, min, max = 0.049456502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.859417e-08, Final residual = 1.2604075e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121334e-09, Final residual = 4.2304156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4677.01 s ClockTime = 4757 s fluxAdjustedLocalCo Co mean: 0.090924221 max: 0.59994536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068206697 -> dtInletScale=879.67901 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=879.67901 -> dtScale=1.0000911 deltaT = 0.4558272 Time = 1025.39 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 = 0.095821261 0 0.38050111 water fraction, min, max = 0.049457298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095820465 0 0.38049786 water fraction, min, max = 0.049458094 3.5127738e-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 = 0.095821261 0 0.38050111 water fraction, min, max = 0.049457296 3.5127738e-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 = 0.095820466 0 0.38049786 water fraction, min, max = 0.049458093 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1871448e-06, Final residual = 6.7218951e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2249689e-09, Final residual = 3.5951622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821261 0 0.38050111 water fraction, min, max = 0.049457298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095820465 0 0.38049786 water fraction, min, max = 0.049458094 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095821261 0 0.38050111 water fraction, min, max = 0.049457298 3.5127738e-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 = 0.095820465 0 0.38049786 water fraction, min, max = 0.049458094 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.849176e-08, Final residual = 1.1986279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974163e-09, Final residual = 4.3294373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4678.29 s ClockTime = 4758 s fluxAdjustedLocalCo Co mean: 0.090918524 max: 0.59990686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068206697 -> dtInletScale=879.67901 fluxAdjustedLocalCo dtLocalScale=1.0001552, dtInletScale=879.67901 -> dtScale=1.0001552 deltaT = 0.4558693 Time = 1025.85 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 = 0.095819668 0 0.38049461 water fraction, min, max = 0.049458891 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818872 0 0.38049136 water fraction, min, max = 0.049459686 3.5127738e-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 = 0.095819668 0 0.38049461 water fraction, min, max = 0.049458889 3.5127738e-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 = 0.095818873 0 0.38049136 water fraction, min, max = 0.049459685 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.186276e-06, Final residual = 6.716273e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188072e-09, Final residual = 3.9135942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095819669 0 0.38049461 water fraction, min, max = 0.04945889 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818873 0 0.38049137 water fraction, min, max = 0.049459687 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095819669 0 0.38049461 water fraction, min, max = 0.04945889 3.5127738e-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 = 0.095818873 0 0.38049137 water fraction, min, max = 0.049459687 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8480335e-08, Final residual = 1.188697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5910305e-09, Final residual = 4.3172337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4679.71 s ClockTime = 4760 s fluxAdjustedLocalCo Co mean: 0.090921225 max: 0.59992377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068212996 -> dtInletScale=879.59778 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=879.59778 -> dtScale=1.0001271 deltaT = 0.4559114 Time = 1026.3 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 = 0.095818076 0 0.38048812 water fraction, min, max = 0.049460482 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095817281 0 0.38048487 water fraction, min, max = 0.049461278 3.5127738e-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 = 0.095818076 0 0.38048812 water fraction, min, max = 0.049460481 3.5127738e-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 = 0.095817282 0 0.38048487 water fraction, min, max = 0.049461277 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1853601e-06, Final residual = 6.7135645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793708e-09, Final residual = 4.2031329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818077 0 0.38048812 water fraction, min, max = 0.049460482 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095817281 0 0.38048487 water fraction, min, max = 0.049461278 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095818077 0 0.38048812 water fraction, min, max = 0.049460482 3.5127738e-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 = 0.095817281 0 0.38048487 water fraction, min, max = 0.049461278 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8425716e-08, Final residual = 1.1861908e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.613951e-09, Final residual = 4.6035485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4681.14 s ClockTime = 4761 s fluxAdjustedLocalCo Co mean: 0.090923929 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068219296 -> dtInletScale=879.51655 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=879.51655 -> dtScale=1.0000988 deltaT = 0.45595352 Time = 1026.76 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 = 0.095816485 0 0.38048163 water fraction, min, max = 0.049462074 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095815689 0 0.38047838 water fraction, min, max = 0.049462869 3.5127738e-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 = 0.095816485 0 0.38048163 water fraction, min, max = 0.049462072 3.5127738e-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 = 0.095815691 0 0.38047838 water fraction, min, max = 0.049462868 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1844599e-06, Final residual = 6.7143443e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2043903e-09, Final residual = 3.8818239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095816485 0 0.38048163 water fraction, min, max = 0.049462074 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09581569 0 0.38047838 water fraction, min, max = 0.04946287 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095816485 0 0.38048163 water fraction, min, max = 0.049462073 3.5127738e-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 = 0.09581569 0 0.38047838 water fraction, min, max = 0.049462869 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.834299e-08, Final residual = 1.2248055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201265e-09, Final residual = 4.368655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4682.54 s ClockTime = 4763 s fluxAdjustedLocalCo Co mean: 0.090926636 max: 0.59995766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068225598 -> dtInletScale=879.43531 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=879.43531 -> dtScale=1.0000706 deltaT = 0.45595352 Time = 1027.22 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 = 0.095814894 0 0.38047514 water fraction, min, max = 0.049463665 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095814099 0 0.3804719 water fraction, min, max = 0.049464459 3.5127738e-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 = 0.095814894 0 0.38047514 water fraction, min, max = 0.049463663 3.5127738e-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 = 0.0958141 0 0.3804719 water fraction, min, max = 0.049464458 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1833174e-06, Final residual = 6.7100427e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957566e-09, Final residual = 4.3644622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095814895 0 0.38047514 water fraction, min, max = 0.049463664 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0958141 0 0.3804719 water fraction, min, max = 0.04946446 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095814895 0 0.38047514 water fraction, min, max = 0.049463664 3.5127738e-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 = 0.0958141 0 0.3804719 water fraction, min, max = 0.04946446 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8413887e-08, Final residual = 1.1781839e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6094243e-09, Final residual = 4.6604334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4683.96 s ClockTime = 4764 s fluxAdjustedLocalCo Co mean: 0.090920948 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068225598 -> dtInletScale=879.43531 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=879.43531 -> dtScale=1.0001347 deltaT = 0.45599565 Time = 1027.67 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 = 0.095813304 0 0.38046865 water fraction, min, max = 0.049465255 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095812509 0 0.38046541 water fraction, min, max = 0.049466049 3.5127738e-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 = 0.095813304 0 0.38046865 water fraction, min, max = 0.049465253 3.5127738e-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 = 0.09581251 0 0.38046541 water fraction, min, max = 0.049466048 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1824677e-06, Final residual = 6.7064319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801749e-09, Final residual = 3.7309975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095813305 0 0.38046866 water fraction, min, max = 0.049465254 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09581251 0 0.38046541 water fraction, min, max = 0.04946605 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095813305 0 0.38046866 water fraction, min, max = 0.049465254 3.5127738e-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 = 0.09581251 0 0.38046541 water fraction, min, max = 0.04946605 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8302346e-08, Final residual = 1.283813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6373806e-09, Final residual = 4.0886652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4685.38 s ClockTime = 4766 s fluxAdjustedLocalCo Co mean: 0.090923663 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068231903 -> dtInletScale=879.35405 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=879.35405 -> dtScale=1.0001063 deltaT = 0.45603779 Time = 1028.13 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 = 0.095811715 0 0.38046217 water fraction, min, max = 0.049466844 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09581092 0 0.38045893 water fraction, min, max = 0.049467638 3.5127738e-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 = 0.095811715 0 0.38046217 water fraction, min, max = 0.049466843 3.5127738e-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 = 0.095810921 0 0.38045893 water fraction, min, max = 0.049467637 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814471e-06, Final residual = 6.700528e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2242455e-09, Final residual = 4.056975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095811715 0 0.38046217 water fraction, min, max = 0.049466844 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095810921 0 0.38045893 water fraction, min, max = 0.049467639 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095811715 0 0.38046217 water fraction, min, max = 0.049466844 3.5127738e-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 = 0.095810921 0 0.38045893 water fraction, min, max = 0.049467639 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256858e-08, Final residual = 1.2028759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924148e-09, Final residual = 4.5466398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4686.8 s ClockTime = 4767 s fluxAdjustedLocalCo Co mean: 0.090926381 max: 0.59995325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068238209 -> dtInletScale=879.27279 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=879.27279 -> dtScale=1.0000779 deltaT = 0.45603779 Time = 1028.58 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 = 0.095810126 0 0.38045569 water fraction, min, max = 0.049468433 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809332 0 0.38045245 water fraction, min, max = 0.049469227 3.5127738e-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 = 0.095810126 0 0.38045569 water fraction, min, max = 0.049468432 3.5127738e-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 = 0.095809333 0 0.38045245 water fraction, min, max = 0.049469225 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803729e-06, Final residual = 6.6988363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563152e-09, Final residual = 4.0565131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095810126 0 0.38045569 water fraction, min, max = 0.049468433 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095809332 0 0.38045245 water fraction, min, max = 0.049469227 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095810126 0 0.38045569 water fraction, min, max = 0.049468433 3.5127738e-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 = 0.095809332 0 0.38045245 water fraction, min, max = 0.049469227 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8198049e-08, Final residual = 1.1852391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871595e-09, Final residual = 4.2544497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4688.09 s ClockTime = 4769 s fluxAdjustedLocalCo Co mean: 0.090920699 max: 0.59991484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068238209 -> dtInletScale=879.27279 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=879.27279 -> dtScale=1.0001419 deltaT = 0.45607995 Time = 1029.04 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 = 0.095808538 0 0.38044922 water fraction, min, max = 0.049470021 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095807744 0 0.38044598 water fraction, min, max = 0.049470815 3.5127738e-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 = 0.095808538 0 0.38044922 water fraction, min, max = 0.04947002 3.5127738e-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 = 0.095807745 0 0.38044598 water fraction, min, max = 0.049470813 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1794985e-06, Final residual = 6.6965822e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.263165e-09, Final residual = 3.4205646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095808538 0 0.38044922 water fraction, min, max = 0.049470021 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095807744 0 0.38044598 water fraction, min, max = 0.049470815 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095808538 0 0.38044922 water fraction, min, max = 0.049470021 3.5127738e-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 = 0.095807744 0 0.38044598 water fraction, min, max = 0.049470815 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8138013e-08, Final residual = 1.1907024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6078734e-09, Final residual = 4.3475986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4689.48 s ClockTime = 4770 s fluxAdjustedLocalCo Co mean: 0.090923425 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068244517 -> dtInletScale=879.19151 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=879.19151 -> dtScale=1.0001135 deltaT = 0.45612212 Time = 1029.5 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 = 0.09580695 0 0.38044274 water fraction, min, max = 0.049471609 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095806156 0 0.3804395 water fraction, min, max = 0.049472402 3.5127738e-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 = 0.09580695 0 0.38044274 water fraction, min, max = 0.049471607 3.5127738e-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 = 0.095806158 0 0.3804395 water fraction, min, max = 0.049472401 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1785815e-06, Final residual = 6.6972729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505574e-09, Final residual = 2.8461884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095806951 0 0.38044274 water fraction, min, max = 0.049471608 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095806157 0 0.38043951 water fraction, min, max = 0.049472402 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095806951 0 0.38044274 water fraction, min, max = 0.049471608 3.5127738e-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 = 0.095806157 0 0.38043951 water fraction, min, max = 0.049472402 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8079699e-08, Final residual = 1.2806912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6510857e-09, Final residual = 4.1963563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4690.92 s ClockTime = 4771 s fluxAdjustedLocalCo Co mean: 0.090926153 max: 0.59994901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068250827 -> dtInletScale=879.11022 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=879.11022 -> dtScale=1.000085 deltaT = 0.45612212 Time = 1029.95 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 = 0.095805363 0 0.38043627 water fraction, min, max = 0.049473196 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09580457 0 0.38043303 water fraction, min, max = 0.049473988 3.5127738e-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 = 0.095805363 0 0.38043627 water fraction, min, max = 0.049473194 3.5127738e-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 = 0.095804571 0 0.38043303 water fraction, min, max = 0.049473987 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1773744e-06, Final residual = 6.6930479e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.253484e-09, Final residual = 4.2173527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095805364 0 0.38043627 water fraction, min, max = 0.049473195 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095804571 0 0.38043304 water fraction, min, max = 0.049473989 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095805364 0 0.38043627 water fraction, min, max = 0.049473195 3.5127738e-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 = 0.095804571 0 0.38043304 water fraction, min, max = 0.049473989 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8045377e-08, Final residual = 1.191158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6279561e-09, Final residual = 4.5810043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4692.34 s ClockTime = 4773 s fluxAdjustedLocalCo Co mean: 0.090920479 max: 0.59991065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068250827 -> dtInletScale=879.11022 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=879.11022 -> dtScale=1.0001489 deltaT = 0.45616431 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 = 0.095803777 0 0.3804298 water fraction, min, max = 0.049474782 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095802984 0 0.38042657 water fraction, min, max = 0.049475574 3.5127738e-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 = 0.095803777 0 0.3804298 water fraction, min, max = 0.049474781 3.5127738e-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 = 0.095802985 0 0.38042657 water fraction, min, max = 0.049475573 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1765013e-06, Final residual = 6.6886897e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2538841e-09, Final residual = 4.1487269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803777 0 0.3804298 water fraction, min, max = 0.049474782 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095802985 0 0.38042657 water fraction, min, max = 0.049475575 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095803777 0 0.3804298 water fraction, min, max = 0.049474782 3.5127738e-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 = 0.095802985 0 0.38042657 water fraction, min, max = 0.049475575 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.800475e-08, Final residual = 1.1954189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6229279e-09, Final residual = 4.3249754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4693.74 s ClockTime = 4774 s fluxAdjustedLocalCo Co mean: 0.090923214 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006825714 -> dtInletScale=879.02892 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=879.02892 -> dtScale=1.0001204 deltaT = 0.45620651 Time = 1030.86 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 = 0.095802191 0 0.38042333 water fraction, min, max = 0.049476368 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095801399 0 0.3804201 water fraction, min, max = 0.04947716 3.5127738e-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 = 0.095802191 0 0.38042333 water fraction, min, max = 0.049476366 3.5127738e-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 = 0.0958014 0 0.3804201 water fraction, min, max = 0.049477159 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1756979e-06, Final residual = 6.6867234e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435677e-09, Final residual = 3.9972074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095802192 0 0.38042334 water fraction, min, max = 0.049476367 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095801399 0 0.3804201 water fraction, min, max = 0.04947716 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095802192 0 0.38042334 water fraction, min, max = 0.049476367 3.5127738e-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 = 0.095801399 0 0.3804201 water fraction, min, max = 0.04947716 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7977077e-08, Final residual = 1.2983961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521257e-09, Final residual = 4.4983641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4695.15 s ClockTime = 4776 s fluxAdjustedLocalCo Co mean: 0.090925954 max: 0.59994495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068263454 -> dtInletScale=878.94761 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=878.94761 -> dtScale=1.0000918 deltaT = 0.45624872 Time = 1031.32 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 = 0.095800606 0 0.38041687 water fraction, min, max = 0.049477953 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799814 0 0.38041364 water fraction, min, max = 0.049478745 3.5127738e-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 = 0.095800606 0 0.38041687 water fraction, min, max = 0.049477951 3.5127738e-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 = 0.095799815 0 0.38041364 water fraction, min, max = 0.049478743 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1748026e-06, Final residual = 6.683391e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560694e-09, Final residual = 4.0762791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095800607 0 0.38041687 water fraction, min, max = 0.049477952 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799814 0 0.38041364 water fraction, min, max = 0.049478745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095800607 0 0.38041687 water fraction, min, max = 0.049477952 3.5127738e-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 = 0.095799814 0 0.38041364 water fraction, min, max = 0.049478745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7907152e-08, Final residual = 1.1944929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381516e-09, Final residual = 4.26746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4696.48 s ClockTime = 4777 s fluxAdjustedLocalCo Co mean: 0.090928697 max: 0.59996213 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006826977 -> dtInletScale=878.8663 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=878.8663 -> dtScale=1.0000631 deltaT = 0.45624872 Time = 1031.78 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 = 0.095799022 0 0.38041041 water fraction, min, max = 0.049479537 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09579823 0 0.38040718 water fraction, min, max = 0.049480329 3.5127738e-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 = 0.095799022 0 0.38041041 water fraction, min, max = 0.049479536 3.5127738e-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 = 0.095798231 0 0.38040718 water fraction, min, max = 0.049480327 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1735697e-06, Final residual = 6.6827236e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235319e-09, Final residual = 4.0734596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799022 0 0.38041041 water fraction, min, max = 0.049479537 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09579823 0 0.38040718 water fraction, min, max = 0.049480329 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095799022 0 0.38041041 water fraction, min, max = 0.049479537 3.5127738e-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 = 0.09579823 0 0.38040718 water fraction, min, max = 0.049480329 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.788146e-08, Final residual = 1.1589162e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.593137e-09, Final residual = 4.5778953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4697.89 s ClockTime = 4779 s fluxAdjustedLocalCo Co mean: 0.090923031 max: 0.59992383 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006826977 -> dtInletScale=878.8663 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=878.8663 -> dtScale=1.000127 deltaT = 0.45629094 Time = 1032.23 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 = 0.095797438 0 0.38040395 water fraction, min, max = 0.049481121 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095796646 0 0.38040072 water fraction, min, max = 0.049481912 3.5127738e-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 = 0.095797438 0 0.38040395 water fraction, min, max = 0.04948112 3.5127738e-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 = 0.095796647 0 0.38040072 water fraction, min, max = 0.049481911 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.172755e-06, Final residual = 6.6782104e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.243244e-09, Final residual = 3.6905232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797438 0 0.38040395 water fraction, min, max = 0.049481121 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095796647 0 0.38040072 water fraction, min, max = 0.049481913 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095797438 0 0.38040395 water fraction, min, max = 0.049481121 3.5127738e-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 = 0.095796647 0 0.38040072 water fraction, min, max = 0.049481913 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7809089e-08, Final residual = 1.2334588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723735e-09, Final residual = 4.2693064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4699.31 s ClockTime = 4780 s fluxAdjustedLocalCo Co mean: 0.090925781 max: 0.59994106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068276088 -> dtInletScale=878.78497 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=878.78497 -> dtScale=1.0000982 deltaT = 0.45633318 Time = 1032.69 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 = 0.095795855 0 0.3803975 water fraction, min, max = 0.049482704 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095795063 0 0.38039427 water fraction, min, max = 0.049483495 3.5127738e-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 = 0.095795855 0 0.3803975 water fraction, min, max = 0.049482703 3.5127738e-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 = 0.095795064 0 0.38039427 water fraction, min, max = 0.049483494 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718207e-06, Final residual = 6.6751187e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254133e-09, Final residual = 4.1523935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095795855 0 0.3803975 water fraction, min, max = 0.049482704 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095795064 0 0.38039427 water fraction, min, max = 0.049483496 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095795855 0 0.3803975 water fraction, min, max = 0.049482704 3.5127738e-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 = 0.095795064 0 0.38039427 water fraction, min, max = 0.049483496 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7817656e-08, Final residual = 1.1821349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998212e-09, Final residual = 4.3801106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4700.65 s ClockTime = 4781 s fluxAdjustedLocalCo Co mean: 0.090928535 max: 0.59995832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068282408 -> dtInletScale=878.70363 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=878.70363 -> dtScale=1.0000695 deltaT = 0.45633318 Time = 1033.15 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 = 0.095794272 0 0.38039104 water fraction, min, max = 0.049484287 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095793481 0 0.38038782 water fraction, min, max = 0.049485077 3.5127738e-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 = 0.095794272 0 0.38039104 water fraction, min, max = 0.049484285 3.5127738e-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 = 0.095793482 0 0.38038782 water fraction, min, max = 0.049485076 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1707106e-06, Final residual = 6.6700209e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031963e-09, Final residual = 3.9845874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095794273 0 0.38039104 water fraction, min, max = 0.049484286 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095793482 0 0.38038782 water fraction, min, max = 0.049485078 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095794273 0 0.38039104 water fraction, min, max = 0.049484286 3.5127738e-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 = 0.095793482 0 0.38038782 water fraction, min, max = 0.049485078 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7695668e-08, Final residual = 1.1514378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668356e-09, Final residual = 4.4139996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4702.08 s ClockTime = 4783 s fluxAdjustedLocalCo Co mean: 0.090922875 max: 0.59992005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068282408 -> dtInletScale=878.70363 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=878.70363 -> dtScale=1.0001333 deltaT = 0.45637543 Time = 1033.6 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 = 0.09579269 0 0.38038459 water fraction, min, max = 0.049485869 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095791899 0 0.38038137 water fraction, min, max = 0.049486659 3.5127738e-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 = 0.09579269 0 0.38038459 water fraction, min, max = 0.049485867 3.5127738e-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 = 0.095791901 0 0.38038137 water fraction, min, max = 0.049486658 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.16988e-06, Final residual = 6.6685864e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072547e-09, Final residual = 3.8918627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095792691 0 0.38038459 water fraction, min, max = 0.049485868 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0957919 0 0.38038137 water fraction, min, max = 0.04948666 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095792691 0 0.38038459 water fraction, min, max = 0.049485868 3.5127738e-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 = 0.0957919 0 0.38038137 water fraction, min, max = 0.049486659 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7694784e-08, Final residual = 1.1969566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058204e-09, Final residual = 4.2693238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4703.52 s ClockTime = 4784 s fluxAdjustedLocalCo Co mean: 0.090925636 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068288731 -> dtInletScale=878.62227 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=878.62227 -> dtScale=1.0001044 deltaT = 0.4564177 Time = 1034.06 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 = 0.095791109 0 0.38037815 water fraction, min, max = 0.04948745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095790318 0 0.38037492 water fraction, min, max = 0.04948824 3.5127738e-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 = 0.095791109 0 0.38037815 water fraction, min, max = 0.049487449 3.5127738e-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 = 0.09579032 0 0.38037492 water fraction, min, max = 0.049488239 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1689105e-06, Final residual = 6.6633637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173439e-09, Final residual = 4.1917775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095791109 0 0.38037815 water fraction, min, max = 0.04948745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095790319 0 0.38037492 water fraction, min, max = 0.049488241 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095791109 0 0.38037815 water fraction, min, max = 0.04948745 3.5127738e-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 = 0.095790319 0 0.38037492 water fraction, min, max = 0.049488241 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7644734e-08, Final residual = 1.1931101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139853e-09, Final residual = 4.1995849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4704.92 s ClockTime = 4786 s fluxAdjustedLocalCo Co mean: 0.0909284 max: 0.59995467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068295055 -> dtInletScale=878.54091 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=878.54091 -> dtScale=1.0000756 deltaT = 0.4564177 Time = 1034.51 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 = 0.095789528 0 0.3803717 water fraction, min, max = 0.049489031 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788738 0 0.38036848 water fraction, min, max = 0.04948982 3.5127738e-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 = 0.095789528 0 0.3803717 water fraction, min, max = 0.049489029 3.5127738e-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 = 0.095788739 0 0.38036848 water fraction, min, max = 0.049489819 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1677456e-06, Final residual = 6.6699214e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771474e-09, Final residual = 3.9340602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789529 0 0.3803717 water fraction, min, max = 0.04948903 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095788739 0 0.38036848 water fraction, min, max = 0.049489821 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095789529 0 0.3803717 water fraction, min, max = 0.04948903 3.5127738e-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 = 0.095788739 0 0.38036848 water fraction, min, max = 0.049489821 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617646e-08, Final residual = 1.2693122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6379135e-09, Final residual = 4.1670238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4706.35 s ClockTime = 4787 s fluxAdjustedLocalCo Co mean: 0.090922747 max: 0.59991645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068295055 -> dtInletScale=878.54091 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=878.54091 -> dtScale=1.0001393 deltaT = 0.45645998 Time = 1034.97 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 = 0.095787948 0 0.38036526 water fraction, min, max = 0.049490611 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095787158 0 0.38036204 water fraction, min, max = 0.0494914 3.5127738e-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 = 0.095787948 0 0.38036526 water fraction, min, max = 0.049490609 3.5127738e-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 = 0.09578716 0 0.38036204 water fraction, min, max = 0.049491399 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1669711e-06, Final residual = 6.6639573e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2475874e-09, Final residual = 4.2577549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095787949 0 0.38036526 water fraction, min, max = 0.04949061 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095787159 0 0.38036204 water fraction, min, max = 0.049491401 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095787949 0 0.38036526 water fraction, min, max = 0.04949061 3.5127738e-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 = 0.095787159 0 0.38036204 water fraction, min, max = 0.049491401 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7591368e-08, Final residual = 1.2025593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5641895e-09, Final residual = 4.3595001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4707.76 s ClockTime = 4789 s fluxAdjustedLocalCo Co mean: 0.090925519 max: 0.59993382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068301382 -> dtInletScale=878.45954 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=878.45954 -> dtScale=1.0001103 deltaT = 0.45650227 Time = 1035.43 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 = 0.095786369 0 0.38035882 water fraction, min, max = 0.04949219 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095785579 0 0.3803556 water fraction, min, max = 0.049492979 3.5127738e-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 = 0.095786369 0 0.38035882 water fraction, min, max = 0.049492189 3.5127738e-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 = 0.09578558 0 0.3803556 water fraction, min, max = 0.049492978 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.166025e-06, Final residual = 6.6599017e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2643503e-09, Final residual = 4.235554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095786369 0 0.38035882 water fraction, min, max = 0.04949219 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578558 0 0.3803556 water fraction, min, max = 0.04949298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095786369 0 0.38035882 water fraction, min, max = 0.04949219 3.5127738e-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 = 0.09578558 0 0.3803556 water fraction, min, max = 0.04949298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7559794e-08, Final residual = 1.2310484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6174029e-09, Final residual = 4.4604826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4709.16 s ClockTime = 4790 s fluxAdjustedLocalCo Co mean: 0.090928294 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006830771 -> dtInletScale=878.37815 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=878.37815 -> dtScale=1.0000813 deltaT = 0.45650227 Time = 1035.88 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 = 0.09578479 0 0.38035238 water fraction, min, max = 0.049493769 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095784001 0 0.38034916 water fraction, min, max = 0.049494557 3.5127738e-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 = 0.09578479 0 0.38035238 water fraction, min, max = 0.049493767 3.5127738e-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 = 0.095784002 0 0.38034916 water fraction, min, max = 0.049494556 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649e-06, Final residual = 6.6606493e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.240011e-09, Final residual = 4.0473462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578479 0 0.38035238 water fraction, min, max = 0.049493769 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095784001 0 0.38034917 water fraction, min, max = 0.049494558 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09578479 0 0.38035238 water fraction, min, max = 0.049493768 3.5127738e-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 = 0.095784002 0 0.38034917 water fraction, min, max = 0.049494558 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7486563e-08, Final residual = 1.1886808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57347e-09, Final residual = 4.4223507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4710.57 s ClockTime = 4791 s fluxAdjustedLocalCo Co mean: 0.090922647 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006830771 -> dtInletScale=878.37815 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=878.37815 -> dtScale=1.000145 deltaT = 0.45654458 Time = 1036.34 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 = 0.095783212 0 0.38034595 water fraction, min, max = 0.049495347 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095782423 0 0.38034273 water fraction, min, max = 0.049496135 3.5127738e-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 = 0.095783212 0 0.38034595 water fraction, min, max = 0.049495346 3.5127738e-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 = 0.095782424 0 0.38034273 water fraction, min, max = 0.049496134 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640962e-06, Final residual = 6.651397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092212e-09, Final residual = 3.9773174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095783212 0 0.38034595 water fraction, min, max = 0.049495347 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095782424 0 0.38034273 water fraction, min, max = 0.049496136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095783212 0 0.38034595 water fraction, min, max = 0.049495347 3.5127738e-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 = 0.095782424 0 0.38034273 water fraction, min, max = 0.049496136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7431099e-08, Final residual = 1.22412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5896041e-09, Final residual = 4.1957476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4711.87 s ClockTime = 4793 s fluxAdjustedLocalCo Co mean: 0.090925429 max: 0.59993047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068314041 -> dtInletScale=878.29675 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=878.29675 -> dtScale=1.0001159 deltaT = 0.4565869 Time = 1036.8 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 = 0.095781634 0 0.38033952 water fraction, min, max = 0.049496925 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095780846 0 0.3803363 water fraction, min, max = 0.049497713 3.5127738e-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 = 0.095781634 0 0.38033952 water fraction, min, max = 0.049496923 3.5127738e-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 = 0.095780847 0 0.3803363 water fraction, min, max = 0.049497711 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1630782e-06, Final residual = 6.6485459e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739356e-09, Final residual = 4.3217258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095781635 0 0.38033952 water fraction, min, max = 0.049496924 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095780846 0 0.3803363 water fraction, min, max = 0.049497713 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095781635 0 0.38033952 water fraction, min, max = 0.049496924 3.5127738e-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 = 0.095780846 0 0.3803363 water fraction, min, max = 0.049497713 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7386037e-08, Final residual = 1.1812959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5744106e-09, Final residual = 4.3813756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4713.27 s ClockTime = 4794 s fluxAdjustedLocalCo Co mean: 0.090928215 max: 0.59994793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068320373 -> dtInletScale=878.21535 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=878.21535 -> dtScale=1.0000868 deltaT = 0.4565869 Time = 1037.25 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 = 0.095780057 0 0.38033309 water fraction, min, max = 0.049498502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095779269 0 0.38032987 water fraction, min, max = 0.049499289 3.5127738e-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 = 0.095780057 0 0.38033309 water fraction, min, max = 0.0494985 3.5127738e-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 = 0.09577927 0 0.38032987 water fraction, min, max = 0.049499288 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1620498e-06, Final residual = 6.6478466e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.252696e-09, Final residual = 4.2716073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095780058 0 0.38033309 water fraction, min, max = 0.049498501 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09577927 0 0.38032988 water fraction, min, max = 0.04949929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095780058 0 0.38033309 water fraction, min, max = 0.049498501 3.5127738e-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 = 0.09577927 0 0.38032988 water fraction, min, max = 0.04949929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7332022e-08, Final residual = 1.2068929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650787e-09, Final residual = 4.3176486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4714.69 s ClockTime = 4796 s fluxAdjustedLocalCo Co mean: 0.090922575 max: 0.59990979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068320373 -> dtInletScale=878.21535 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=878.21535 -> dtScale=1.0001504 deltaT = 0.45662924 Time = 1037.71 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 = 0.095778481 0 0.38032666 water fraction, min, max = 0.049500078 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095777693 0 0.38032345 water fraction, min, max = 0.049500865 3.5127738e-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 = 0.095778481 0 0.38032666 water fraction, min, max = 0.049500076 3.5127738e-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 = 0.095777694 0 0.38032345 water fraction, min, max = 0.049500864 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1611351e-06, Final residual = 6.6436648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2686763e-09, Final residual = 4.1531916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778482 0 0.38032666 water fraction, min, max = 0.049500077 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095777694 0 0.38032345 water fraction, min, max = 0.049500866 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095778482 0 0.38032666 water fraction, min, max = 0.049500077 3.5127738e-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 = 0.095777694 0 0.38032345 water fraction, min, max = 0.049500866 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7335303e-08, Final residual = 1.1978759e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6154147e-09, Final residual = 4.2556614e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4716.11 s ClockTime = 4797 s fluxAdjustedLocalCo Co mean: 0.090925368 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068326708 -> dtInletScale=878.13392 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=878.13392 -> dtScale=1.0001212 deltaT = 0.45667158 Time = 1038.17 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 = 0.095776906 0 0.38032024 water fraction, min, max = 0.049501653 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095776118 0 0.38031703 water fraction, min, max = 0.049502441 3.5127738e-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 = 0.095776906 0 0.38032024 water fraction, min, max = 0.049501652 3.5127738e-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 = 0.095776119 0 0.38031703 water fraction, min, max = 0.049502439 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601997e-06, Final residual = 6.6423331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355446e-09, Final residual = 4.0293719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095776906 0 0.38032024 water fraction, min, max = 0.049501653 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095776118 0 0.38031703 water fraction, min, max = 0.049502441 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095776906 0 0.38032024 water fraction, min, max = 0.049501653 3.5127738e-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 = 0.095776118 0 0.38031703 water fraction, min, max = 0.049502441 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7256414e-08, Final residual = 1.1769419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680463e-09, Final residual = 4.360966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4717.52 s ClockTime = 4799 s fluxAdjustedLocalCo Co mean: 0.090928164 max: 0.59994482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068333044 -> dtInletScale=878.05249 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=878.05249 -> dtScale=1.000092 deltaT = 0.45671394 Time = 1038.62 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 = 0.09577533 0 0.38031382 water fraction, min, max = 0.049503229 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095774543 0 0.38031061 water fraction, min, max = 0.049504015 3.5127738e-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 = 0.09577533 0 0.38031382 water fraction, min, max = 0.049503227 3.5127738e-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 = 0.095774544 0 0.38031061 water fraction, min, max = 0.049504014 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1593499e-06, Final residual = 6.6440177e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837663e-09, Final residual = 3.704635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095775331 0 0.38031382 water fraction, min, max = 0.049503228 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095774544 0 0.38031061 water fraction, min, max = 0.049504016 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095775331 0 0.38031382 water fraction, min, max = 0.049503228 3.5127738e-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 = 0.095774544 0 0.38031061 water fraction, min, max = 0.049504016 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7216617e-08, Final residual = 1.1730524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5885488e-09, Final residual = 4.1153157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4718.93 s ClockTime = 4800 s fluxAdjustedLocalCo Co mean: 0.090930964 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068339383 -> dtInletScale=877.97106 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=877.97106 -> dtScale=1.0000627 deltaT = 0.45671394 Time = 1039.08 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 = 0.095773756 0 0.3803074 water fraction, min, max = 0.049504803 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095772969 0 0.38030419 water fraction, min, max = 0.049505589 3.5127738e-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 = 0.095773756 0 0.3803074 water fraction, min, max = 0.049504802 3.5127738e-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 = 0.09577297 0 0.38030419 water fraction, min, max = 0.049505588 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582492e-06, Final residual = 6.6363872e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2408509e-09, Final residual = 3.9903367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773756 0 0.3803074 water fraction, min, max = 0.049504803 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095772969 0 0.38030419 water fraction, min, max = 0.04950559 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095773756 0 0.3803074 water fraction, min, max = 0.049504803 3.5127738e-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 = 0.09577297 0 0.38030419 water fraction, min, max = 0.04950559 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7107829e-08, Final residual = 1.1513146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110941e-09, Final residual = 4.4610465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4720.24 s ClockTime = 4801 s fluxAdjustedLocalCo Co mean: 0.090925333 max: 0.59992429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068339383 -> dtInletScale=877.97106 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=877.97106 -> dtScale=1.0001262 deltaT = 0.45675632 Time = 1039.54 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 = 0.095772182 0 0.38030099 water fraction, min, max = 0.049506377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095771395 0 0.38029778 water fraction, min, max = 0.049507163 3.5127738e-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 = 0.095772182 0 0.38030099 water fraction, min, max = 0.049506375 3.5127738e-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 = 0.095771396 0 0.38029778 water fraction, min, max = 0.049507162 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573605e-06, Final residual = 6.639258e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487018e-09, Final residual = 4.0938471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095772182 0 0.38030099 water fraction, min, max = 0.049506377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095771396 0 0.38029778 water fraction, min, max = 0.049507164 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095772182 0 0.38030099 water fraction, min, max = 0.049506376 3.5127738e-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 = 0.095771396 0 0.38029778 water fraction, min, max = 0.049507164 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7085478e-08, Final residual = 1.1748266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6125619e-09, Final residual = 4.4696236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4721.66 s ClockTime = 4803 s fluxAdjustedLocalCo Co mean: 0.090928139 max: 0.59994188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068345723 -> dtInletScale=877.88961 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=877.88961 -> dtScale=1.0000969 deltaT = 0.4567987 Time = 1039.99 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 = 0.095770609 0 0.38029457 water fraction, min, max = 0.04950795 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769822 0 0.38029137 water fraction, min, max = 0.049508736 3.5127738e-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 = 0.095770609 0 0.38029457 water fraction, min, max = 0.049507949 3.5127738e-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 = 0.095769823 0 0.38029137 water fraction, min, max = 0.049508735 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1565728e-06, Final residual = 6.6324929e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.268791e-09, Final residual = 3.5729018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095770609 0 0.38029457 water fraction, min, max = 0.04950795 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769823 0 0.38029137 water fraction, min, max = 0.049508737 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095770609 0 0.38029457 water fraction, min, max = 0.04950795 3.5127738e-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 = 0.095769823 0 0.38029137 water fraction, min, max = 0.049508737 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7055677e-08, Final residual = 1.1702241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.595143e-09, Final residual = 4.3195822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4723.05 s ClockTime = 4804 s fluxAdjustedLocalCo Co mean: 0.09093095 max: 0.5999595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068352066 -> dtInletScale=877.80815 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=877.80815 -> dtScale=1.0000675 deltaT = 0.4567987 Time = 1040.45 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 = 0.095769036 0 0.38028816 water fraction, min, max = 0.049509523 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09576825 0 0.38028496 water fraction, min, max = 0.049510308 3.5127738e-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 = 0.095769036 0 0.38028816 water fraction, min, max = 0.049509521 3.5127738e-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 = 0.095768251 0 0.38028496 water fraction, min, max = 0.049510307 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1553745e-06, Final residual = 6.629891e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354124e-09, Final residual = 3.8640288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769037 0 0.38028816 water fraction, min, max = 0.049509522 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095768251 0 0.38028496 water fraction, min, max = 0.049510309 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095769037 0 0.38028816 water fraction, min, max = 0.049509522 3.5127738e-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 = 0.095768251 0 0.38028496 water fraction, min, max = 0.049510309 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7050423e-08, Final residual = 1.162329e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390327e-09, Final residual = 4.4710611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4724.46 s ClockTime = 4806 s fluxAdjustedLocalCo Co mean: 0.090925325 max: 0.59992146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068352066 -> dtInletScale=877.80815 fluxAdjustedLocalCo dtLocalScale=1.0001309, dtInletScale=877.80815 -> dtScale=1.0001309 deltaT = 0.4568411 Time = 1040.91 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 = 0.095767464 0 0.38028175 water fraction, min, max = 0.049511095 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766678 0 0.38027855 water fraction, min, max = 0.04951188 3.5127738e-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 = 0.095767464 0 0.38028175 water fraction, min, max = 0.049511093 3.5127738e-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 = 0.09576668 0 0.38027855 water fraction, min, max = 0.049511879 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544943e-06, Final residual = 6.627655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164422e-09, Final residual = 3.8799655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095767465 0 0.38028176 water fraction, min, max = 0.049511094 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095766679 0 0.38027855 water fraction, min, max = 0.049511881 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095767465 0 0.38028176 water fraction, min, max = 0.049511094 3.5127738e-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 = 0.095766679 0 0.38027855 water fraction, min, max = 0.049511881 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989629e-08, Final residual = 1.1834911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984711e-09, Final residual = 4.2658814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4725.82 s ClockTime = 4807 s fluxAdjustedLocalCo Co mean: 0.090928142 max: 0.59993912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006835841 -> dtInletScale=877.72667 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=877.72667 -> dtScale=1.0001015 deltaT = 0.45688352 Time = 1041.36 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 = 0.095765893 0 0.38027535 water fraction, min, max = 0.049512666 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765107 0 0.38027215 water fraction, min, max = 0.049513451 3.5127738e-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 = 0.095765893 0 0.38027535 water fraction, min, max = 0.049512665 3.5127738e-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 = 0.095765108 0 0.38027215 water fraction, min, max = 0.04951345 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.153607e-06, Final residual = 6.6284171e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110488e-09, Final residual = 4.1040694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765893 0 0.38027535 water fraction, min, max = 0.049512666 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765108 0 0.38027215 water fraction, min, max = 0.049513452 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095765893 0 0.38027535 water fraction, min, max = 0.049512666 3.5127738e-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 = 0.095765108 0 0.38027215 water fraction, min, max = 0.049513452 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6968255e-08, Final residual = 1.2774788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6414491e-09, Final residual = 4.1568385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4727.2 s ClockTime = 4809 s fluxAdjustedLocalCo Co mean: 0.090930963 max: 0.59995681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068364757 -> dtInletScale=877.64519 fluxAdjustedLocalCo dtLocalScale=1.000072, dtInletScale=877.64519 -> dtScale=1.000072 deltaT = 0.45688352 Time = 1041.82 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 = 0.095764322 0 0.38026895 water fraction, min, max = 0.049514237 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095763537 0 0.38026575 water fraction, min, max = 0.049515021 3.5127738e-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 = 0.095764322 0 0.38026895 water fraction, min, max = 0.049514235 3.5127738e-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 = 0.095763538 0 0.38026575 water fraction, min, max = 0.04951502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1524544e-06, Final residual = 6.6222539e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982532e-09, Final residual = 3.8949918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095764323 0 0.38026895 water fraction, min, max = 0.049514236 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095763538 0 0.38026575 water fraction, min, max = 0.049515022 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095764323 0 0.38026895 water fraction, min, max = 0.049514236 3.5127738e-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 = 0.095763538 0 0.38026575 water fraction, min, max = 0.049515022 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.693536e-08, Final residual = 1.1638881e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6044458e-09, Final residual = 4.4492931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4728.62 s ClockTime = 4810 s fluxAdjustedLocalCo Co mean: 0.090925345 max: 0.59991881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068364757 -> dtInletScale=877.64519 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=877.64519 -> dtScale=1.0001353 deltaT = 0.45692595 Time = 1042.28 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 = 0.095762752 0 0.38026255 water fraction, min, max = 0.049515807 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095761967 0 0.38025935 water fraction, min, max = 0.049516591 3.5127738e-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 = 0.095762752 0 0.38026255 water fraction, min, max = 0.049515805 3.5127738e-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 = 0.095761968 0 0.38025935 water fraction, min, max = 0.04951659 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516325e-06, Final residual = 6.6236448e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502657e-09, Final residual = 3.9883361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095762752 0 0.38026255 water fraction, min, max = 0.049515807 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095761968 0 0.38025935 water fraction, min, max = 0.049516592 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095762752 0 0.38026255 water fraction, min, max = 0.049515806 3.5127738e-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 = 0.095761968 0 0.38025935 water fraction, min, max = 0.049516592 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6827192e-08, Final residual = 1.2352516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6015666e-09, Final residual = 4.1367781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4730.03 s ClockTime = 4811 s fluxAdjustedLocalCo Co mean: 0.090928172 max: 0.59993654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068371106 -> dtInletScale=877.56369 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=877.56369 -> dtScale=1.0001058 deltaT = 0.45696839 Time = 1042.74 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 = 0.095761183 0 0.38025615 water fraction, min, max = 0.049517376 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095760398 0 0.38025295 water fraction, min, max = 0.04951816 3.5127738e-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 = 0.095761183 0 0.38025615 water fraction, min, max = 0.049517375 3.5127738e-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 = 0.095760399 0 0.38025295 water fraction, min, max = 0.049518159 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1507518e-06, Final residual = 6.6155883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.18088e-09, Final residual = 3.8901999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095761183 0 0.38025615 water fraction, min, max = 0.049517376 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095760399 0 0.38025295 water fraction, min, max = 0.049518161 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095761183 0 0.38025615 water fraction, min, max = 0.049517376 3.5127738e-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 = 0.095760399 0 0.38025295 water fraction, min, max = 0.049518161 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6834636e-08, Final residual = 1.1423824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6082018e-09, Final residual = 4.630697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4731.47 s ClockTime = 4813 s fluxAdjustedLocalCo Co mean: 0.090931004 max: 0.5999543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068377456 -> dtInletScale=877.48219 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=877.48219 -> dtScale=1.0000762 deltaT = 0.45696839 Time = 1043.19 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 = 0.095759614 0 0.38024976 water fraction, min, max = 0.049518945 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095758829 0 0.38024656 water fraction, min, max = 0.049519729 3.5127738e-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 = 0.095759614 0 0.38024976 water fraction, min, max = 0.049518944 3.5127738e-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 = 0.095758831 0 0.38024656 water fraction, min, max = 0.049519728 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1497066e-06, Final residual = 6.6118795e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749566e-09, Final residual = 3.6056828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095759614 0 0.38024976 water fraction, min, max = 0.049518945 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09575883 0 0.38024656 water fraction, min, max = 0.04951973 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095759614 0 0.38024976 water fraction, min, max = 0.049518945 3.5127738e-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 = 0.09575883 0 0.38024656 water fraction, min, max = 0.04951973 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.675451e-08, Final residual = 1.3066829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.669054e-09, Final residual = 4.151371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4732.88 s ClockTime = 4814 s fluxAdjustedLocalCo Co mean: 0.090925392 max: 0.59991634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068377456 -> dtInletScale=877.48219 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=877.48219 -> dtScale=1.0001395 deltaT = 0.45701085 Time = 1043.65 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 = 0.095758045 0 0.38024337 water fraction, min, max = 0.049520514 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095757261 0 0.38024017 water fraction, min, max = 0.049521297 3.5127738e-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 = 0.095758045 0 0.38024337 water fraction, min, max = 0.049520512 3.5127738e-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 = 0.095757263 0 0.38024017 water fraction, min, max = 0.049521296 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1487389e-06, Final residual = 6.6123183e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286968e-09, Final residual = 3.7933813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095758046 0 0.38024337 water fraction, min, max = 0.049520513 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095757262 0 0.38024017 water fraction, min, max = 0.049521298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095758046 0 0.38024337 water fraction, min, max = 0.049520513 3.5127738e-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 = 0.095757262 0 0.38024017 water fraction, min, max = 0.049521298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6692444e-08, Final residual = 1.1765372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5762766e-09, Final residual = 4.3868868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4734.28 s ClockTime = 4816 s fluxAdjustedLocalCo Co mean: 0.090928231 max: 0.59993414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068383809 -> dtInletScale=877.40067 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=877.40067 -> dtScale=1.0001098 deltaT = 0.45705332 Time = 1044.11 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 = 0.095756478 0 0.38023698 water fraction, min, max = 0.049522081 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095755694 0 0.38023378 water fraction, min, max = 0.049522864 3.5127738e-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 = 0.095756478 0 0.38023698 water fraction, min, max = 0.04952208 3.5127738e-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 = 0.095755695 0 0.38023378 water fraction, min, max = 0.049522863 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479099e-06, Final residual = 6.6135692e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246738e-09, Final residual = 2.2450239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095756478 0 0.38023698 water fraction, min, max = 0.049522081 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095755695 0 0.38023378 water fraction, min, max = 0.049522865 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095756478 0 0.38023698 water fraction, min, max = 0.049522081 3.5127738e-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 = 0.095755695 0 0.38023378 water fraction, min, max = 0.049522865 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6622033e-08, Final residual = 1.2687776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441827e-09, Final residual = 4.0562768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4735.58 s ClockTime = 4817 s fluxAdjustedLocalCo Co mean: 0.090931072 max: 0.59995196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068390164 -> dtInletScale=877.31914 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=877.31914 -> dtScale=1.0000801 deltaT = 0.45705332 Time = 1044.56 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 = 0.095754911 0 0.38023059 water fraction, min, max = 0.049523648 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095754127 0 0.3802274 water fraction, min, max = 0.049524431 3.5127738e-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 = 0.095754911 0 0.38023059 water fraction, min, max = 0.049523647 3.5127738e-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 = 0.095754128 0 0.3802274 water fraction, min, max = 0.04952443 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1468007e-06, Final residual = 6.6075566e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364855e-09, Final residual = 3.8262007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095754911 0 0.38023059 water fraction, min, max = 0.049523648 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095754128 0 0.3802274 water fraction, min, max = 0.049524432 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095754911 0 0.38023059 water fraction, min, max = 0.049523648 3.5127738e-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 = 0.095754128 0 0.3802274 water fraction, min, max = 0.049524432 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6582113e-08, Final residual = 1.2317847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612591e-09, Final residual = 4.0464415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4736.99 s ClockTime = 4818 s fluxAdjustedLocalCo Co mean: 0.090925467 max: 0.59991404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068390164 -> dtInletScale=877.31914 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=877.31914 -> dtScale=1.0001433 deltaT = 0.4570958 Time = 1045.02 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 = 0.095753344 0 0.38022421 water fraction, min, max = 0.049525215 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095752561 0 0.38022101 water fraction, min, max = 0.049525997 3.5127738e-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 = 0.095753344 0 0.38022421 water fraction, min, max = 0.049525213 3.5127738e-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 = 0.095752562 0 0.38022101 water fraction, min, max = 0.049525996 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1459353e-06, Final residual = 6.6021117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2956079e-09, Final residual = 4.3108568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095753345 0 0.38022421 water fraction, min, max = 0.049525214 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095752562 0 0.38022102 water fraction, min, max = 0.049525998 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095753345 0 0.38022421 water fraction, min, max = 0.049525214 3.5127738e-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 = 0.095752562 0 0.38022102 water fraction, min, max = 0.049525998 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6573031e-08, Final residual = 1.183405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5784503e-09, Final residual = 4.2586751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4738.42 s ClockTime = 4820 s fluxAdjustedLocalCo Co mean: 0.090928316 max: 0.59993191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068396521 -> dtInletScale=877.2376 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=877.2376 -> dtScale=1.0001135 deltaT = 0.4571383 Time = 1045.48 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 = 0.095751778 0 0.38021783 water fraction, min, max = 0.04952678 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750996 0 0.38021463 water fraction, min, max = 0.049527563 3.5127738e-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 = 0.095751779 0 0.38021783 water fraction, min, max = 0.049526779 3.5127738e-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 = 0.095750997 0 0.38021463 water fraction, min, max = 0.049527561 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1450368e-06, Final residual = 6.6025215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479177e-09, Final residual = 4.024195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095751779 0 0.38021783 water fraction, min, max = 0.04952678 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750996 0 0.38021464 water fraction, min, max = 0.049527563 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095751779 0 0.38021783 water fraction, min, max = 0.04952678 3.5127738e-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 = 0.095750996 0 0.38021464 water fraction, min, max = 0.049527563 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6557728e-08, Final residual = 1.1812273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869296e-09, Final residual = 4.2221373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4739.84 s ClockTime = 4821 s fluxAdjustedLocalCo Co mean: 0.090931168 max: 0.5999498 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006840288 -> dtInletScale=877.15605 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=877.15605 -> dtScale=1.0000837 deltaT = 0.4571383 Time = 1045.93 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 = 0.095750213 0 0.38021145 water fraction, min, max = 0.049528346 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095749431 0 0.38020826 water fraction, min, max = 0.049529127 3.5127738e-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 = 0.095750213 0 0.38021145 water fraction, min, max = 0.049528344 3.5127738e-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 = 0.095749432 0 0.38020826 water fraction, min, max = 0.049529126 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439921e-06, Final residual = 6.6061159e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424981e-09, Final residual = 3.8418356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750214 0 0.38021145 water fraction, min, max = 0.049528345 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095749431 0 0.38020826 water fraction, min, max = 0.049529128 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095750214 0 0.38021145 water fraction, min, max = 0.049528345 3.5127738e-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 = 0.095749432 0 0.38020826 water fraction, min, max = 0.049529128 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.647883e-08, Final residual = 1.2863036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548099e-09, Final residual = 4.1593205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4741.25 s ClockTime = 4823 s fluxAdjustedLocalCo Co mean: 0.09092557 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006840288 -> dtInletScale=877.15605 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=877.15605 -> dtScale=1.0001468 deltaT = 0.45718081 Time = 1046.39 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 = 0.095748649 0 0.38020507 water fraction, min, max = 0.04952991 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095747867 0 0.38020188 water fraction, min, max = 0.049530692 3.5127738e-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 = 0.095748649 0 0.38020507 water fraction, min, max = 0.049529909 3.5127738e-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 = 0.095747868 0 0.38020188 water fraction, min, max = 0.049530691 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1430551e-06, Final residual = 6.5983127e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684703e-09, Final residual = 4.2223409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095748649 0 0.38020507 water fraction, min, max = 0.04952991 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095747867 0 0.38020188 water fraction, min, max = 0.049530692 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095748649 0 0.38020507 water fraction, min, max = 0.04952991 3.5127738e-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 = 0.095747867 0 0.38020188 water fraction, min, max = 0.049530692 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461432e-08, Final residual = 1.2446758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6320626e-09, Final residual = 4.173946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4742.66 s ClockTime = 4824 s fluxAdjustedLocalCo Co mean: 0.090928429 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068409242 -> dtInletScale=877.07448 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=877.07448 -> dtScale=1.0001169 deltaT = 0.45722334 Time = 1046.85 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 = 0.095747085 0 0.3801987 water fraction, min, max = 0.049531474 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746303 0 0.38019551 water fraction, min, max = 0.049532255 3.5127738e-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 = 0.095747085 0 0.3801987 water fraction, min, max = 0.049531473 3.5127738e-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 = 0.095746304 0 0.38019551 water fraction, min, max = 0.049532254 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1422606e-06, Final residual = 6.5877755e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194459e-09, Final residual = 3.552599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095747085 0 0.3801987 water fraction, min, max = 0.049531474 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095746304 0 0.38019551 water fraction, min, max = 0.049532256 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095747085 0 0.3801987 water fraction, min, max = 0.049531474 3.5127738e-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 = 0.095746304 0 0.38019551 water fraction, min, max = 0.049532256 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6388613e-08, Final residual = 1.1550697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647345e-09, Final residual = 4.4665466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4744.1 s ClockTime = 4826 s fluxAdjustedLocalCo Co mean: 0.090931292 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068415605 -> dtInletScale=876.99291 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=876.99291 -> dtScale=1.000087 deltaT = 0.45722334 Time = 1047.31 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 = 0.095745521 0 0.38019233 water fraction, min, max = 0.049533038 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09574474 0 0.38018914 water fraction, min, max = 0.049533818 3.5127738e-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 = 0.095745521 0 0.38019233 water fraction, min, max = 0.049533036 3.5127738e-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 = 0.095744741 0 0.38018914 water fraction, min, max = 0.049533817 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1411363e-06, Final residual = 6.5843378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079201e-09, Final residual = 3.751296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095745522 0 0.38019233 water fraction, min, max = 0.049533037 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095744741 0 0.38018914 water fraction, min, max = 0.049533819 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095745522 0 0.38019233 water fraction, min, max = 0.049533037 3.5127738e-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 = 0.095744741 0 0.38018914 water fraction, min, max = 0.049533819 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6296605e-08, Final residual = 1.1766149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590758e-09, Final residual = 4.2186892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4745.51 s ClockTime = 4827 s fluxAdjustedLocalCo Co mean: 0.0909257 max: 0.59990999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068415605 -> dtInletScale=876.99291 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=876.99291 -> dtScale=1.00015 deltaT = 0.45726588 Time = 1047.76 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 = 0.095743959 0 0.38018596 water fraction, min, max = 0.0495346 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095743177 0 0.38018277 water fraction, min, max = 0.049535381 3.5127738e-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 = 0.095743959 0 0.38018596 water fraction, min, max = 0.049534599 3.5127738e-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 = 0.095743179 0 0.38018277 water fraction, min, max = 0.04953538 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1402523e-06, Final residual = 6.587818e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167749e-09, Final residual = 4.0801514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095743959 0 0.38018596 water fraction, min, max = 0.0495346 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095743178 0 0.38018278 water fraction, min, max = 0.049535382 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095743959 0 0.38018596 water fraction, min, max = 0.0495346 3.5127738e-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 = 0.095743178 0 0.38018278 water fraction, min, max = 0.049535381 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.634029e-08, Final residual = 1.1821168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941928e-09, Final residual = 4.1258387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4746.89 s ClockTime = 4829 s fluxAdjustedLocalCo Co mean: 0.09092857 max: 0.59992798 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006842197 -> dtInletScale=876.91132 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=876.91132 -> dtScale=1.00012 deltaT = 0.45730843 Time = 1048.22 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 = 0.095742397 0 0.38017959 water fraction, min, max = 0.049536162 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095741616 0 0.38017641 water fraction, min, max = 0.049536943 3.5127738e-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 = 0.095742397 0 0.38017959 water fraction, min, max = 0.049536161 3.5127738e-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 = 0.095741617 0 0.38017641 water fraction, min, max = 0.049536942 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1393914e-06, Final residual = 6.5829813e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2684171e-09, Final residual = 3.136418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095742397 0 0.3801796 water fraction, min, max = 0.049536162 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095741616 0 0.38017641 water fraction, min, max = 0.049536943 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095742397 0 0.3801796 water fraction, min, max = 0.049536162 3.5127738e-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 = 0.095741616 0 0.38017641 water fraction, min, max = 0.049536943 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6264462e-08, Final residual = 1.2702453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6046118e-09, Final residual = 4.0777715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4748.3 s ClockTime = 4830 s fluxAdjustedLocalCo Co mean: 0.090931443 max: 0.59994601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068428337 -> dtInletScale=876.82972 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=876.82972 -> dtScale=1.00009 deltaT = 0.45730843 Time = 1048.68 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 = 0.095740835 0 0.38017323 water fraction, min, max = 0.049537724 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095740054 0 0.38017005 water fraction, min, max = 0.049538504 3.5127738e-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 = 0.095740835 0 0.38017323 water fraction, min, max = 0.049537723 3.5127738e-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 = 0.095740056 0 0.38017005 water fraction, min, max = 0.049538503 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1382763e-06, Final residual = 6.5815922e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718456e-09, Final residual = 2.9981514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095740835 0 0.38017323 water fraction, min, max = 0.049537724 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095740055 0 0.38017005 water fraction, min, max = 0.049538505 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095740835 0 0.38017323 water fraction, min, max = 0.049537724 3.5127738e-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 = 0.095740055 0 0.38017005 water fraction, min, max = 0.049538505 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206569e-08, Final residual = 1.3109808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341902e-09, Final residual = 3.8763418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4749.71 s ClockTime = 4832 s fluxAdjustedLocalCo Co mean: 0.090925857 max: 0.59990822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068428337 -> dtInletScale=876.82972 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=876.82972 -> dtScale=1.000153 deltaT = 0.457351 Time = 1049.14 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 = 0.095739274 0 0.38016687 water fraction, min, max = 0.049539285 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095738494 0 0.38016369 water fraction, min, max = 0.049540064 3.5127738e-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 = 0.095739274 0 0.38016687 water fraction, min, max = 0.049539283 3.5127738e-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 = 0.095738495 0 0.38016369 water fraction, min, max = 0.049540063 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1373516e-06, Final residual = 6.5805481e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773648e-09, Final residual = 3.9489036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095739275 0 0.38016687 water fraction, min, max = 0.049539284 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095738494 0 0.38016369 water fraction, min, max = 0.049540065 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095739275 0 0.38016687 water fraction, min, max = 0.049539284 3.5127738e-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 = 0.095738495 0 0.38016369 water fraction, min, max = 0.049540065 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6175332e-08, Final residual = 1.2221172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846986e-09, Final residual = 4.0964157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4751.15 s ClockTime = 4833 s fluxAdjustedLocalCo Co mean: 0.090928738 max: 0.59992629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068434707 -> dtInletScale=876.74811 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=876.74811 -> dtScale=1.0001229 deltaT = 0.45739358 Time = 1049.59 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 = 0.095737714 0 0.38016051 water fraction, min, max = 0.049540845 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095736934 0 0.38015733 water fraction, min, max = 0.049541625 3.5127738e-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 = 0.095737714 0 0.38016051 water fraction, min, max = 0.049540844 3.5127738e-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 = 0.095736935 0 0.38015733 water fraction, min, max = 0.049541623 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365198e-06, Final residual = 6.5745702e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144687e-09, Final residual = 3.8071687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737714 0 0.38016051 water fraction, min, max = 0.049540845 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095736934 0 0.38015734 water fraction, min, max = 0.049541625 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095737714 0 0.38016051 water fraction, min, max = 0.049540845 3.5127738e-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 = 0.095736934 0 0.38015734 water fraction, min, max = 0.049541625 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6147163e-08, Final residual = 1.1835208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5789916e-09, Final residual = 4.2385207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4752.55 s ClockTime = 4834 s fluxAdjustedLocalCo Co mean: 0.090931622 max: 0.59994438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068441078 -> dtInletScale=876.66649 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=876.66649 -> dtScale=1.0000927 deltaT = 0.45743617 Time = 1050.05 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 = 0.095736154 0 0.38015416 water fraction, min, max = 0.049542405 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095735374 0 0.38015098 water fraction, min, max = 0.049543184 3.5127738e-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 = 0.095736154 0 0.38015416 water fraction, min, max = 0.049542403 3.5127738e-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 = 0.095735375 0 0.38015098 water fraction, min, max = 0.049543183 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1357124e-06, Final residual = 6.5742504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.188375e-09, Final residual = 3.7189153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095736154 0 0.38015416 water fraction, min, max = 0.049542405 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095735375 0 0.38015098 water fraction, min, max = 0.049543185 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095736154 0 0.38015416 water fraction, min, max = 0.049542404 3.5127738e-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 = 0.095735375 0 0.38015098 water fraction, min, max = 0.049543185 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6084581e-08, Final residual = 1.1853735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765878e-09, Final residual = 4.1613514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4753.96 s ClockTime = 4836 s fluxAdjustedLocalCo Co mean: 0.090934509 max: 0.59996249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068447451 -> dtInletScale=876.58487 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=876.58487 -> dtScale=1.0000625 deltaT = 0.45743617 Time = 1050.51 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 = 0.095734595 0 0.38014781 water fraction, min, max = 0.049543964 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095733816 0 0.38014463 water fraction, min, max = 0.049544743 3.5127738e-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 = 0.095734595 0 0.38014781 water fraction, min, max = 0.049543963 3.5127738e-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 = 0.095733817 0 0.38014463 water fraction, min, max = 0.049544742 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1346139e-06, Final residual = 6.5705098e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020081e-09, Final residual = 3.9600784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734595 0 0.38014781 water fraction, min, max = 0.049543964 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095733816 0 0.38014463 water fraction, min, max = 0.049544743 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095734595 0 0.38014781 water fraction, min, max = 0.049543964 3.5127738e-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 = 0.095733816 0 0.38014463 water fraction, min, max = 0.049544743 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6050723e-08, Final residual = 1.1934924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6004991e-09, Final residual = 4.1012107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4755.32 s ClockTime = 4837 s fluxAdjustedLocalCo Co mean: 0.090928932 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068447451 -> dtInletScale=876.58487 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=876.58487 -> dtScale=1.0001254 deltaT = 0.45747878 Time = 1050.97 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 = 0.095733036 0 0.38014146 water fraction, min, max = 0.049545522 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095732257 0 0.38013828 water fraction, min, max = 0.049546301 3.5127738e-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 = 0.095733037 0 0.38014146 water fraction, min, max = 0.049545521 3.5127738e-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 = 0.095732258 0 0.38013828 water fraction, min, max = 0.0495463 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1336897e-06, Final residual = 6.5656162e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2347595e-09, Final residual = 4.2002464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095733037 0 0.38014146 water fraction, min, max = 0.049545522 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095732258 0 0.38013828 water fraction, min, max = 0.049546302 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095733037 0 0.38014146 water fraction, min, max = 0.049545522 3.5127738e-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 = 0.095732258 0 0.38013828 water fraction, min, max = 0.049546302 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.60541e-08, Final residual = 1.1889191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903622e-09, Final residual = 4.1593353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4756.73 s ClockTime = 4839 s fluxAdjustedLocalCo Co mean: 0.090931826 max: 0.59994291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068453827 -> dtInletScale=876.50323 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=876.50323 -> dtScale=1.0000952 deltaT = 0.45752139 Time = 1051.42 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 = 0.095731479 0 0.38013511 water fraction, min, max = 0.04954708 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0957307 0 0.38013193 water fraction, min, max = 0.049547859 3.5127738e-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 = 0.095731479 0 0.38013511 water fraction, min, max = 0.049547079 3.5127738e-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 = 0.095730701 0 0.38013193 water fraction, min, max = 0.049547857 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1329193e-06, Final residual = 6.5701562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426113e-09, Final residual = 3.7558795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095731479 0 0.38013511 water fraction, min, max = 0.04954708 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0957307 0 0.38013194 water fraction, min, max = 0.049547859 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095731479 0 0.38013511 water fraction, min, max = 0.04954708 3.5127738e-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 = 0.0957307 0 0.38013194 water fraction, min, max = 0.049547859 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981941e-08, Final residual = 1.2075289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5600949e-09, Final residual = 4.033267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4758.16 s ClockTime = 4840 s fluxAdjustedLocalCo Co mean: 0.090934724 max: 0.59996109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068460204 -> dtInletScale=876.42158 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=876.42158 -> dtScale=1.0000649 deltaT = 0.45752139 Time = 1051.88 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 = 0.095729921 0 0.38012876 water fraction, min, max = 0.049548638 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095729143 0 0.38012559 water fraction, min, max = 0.049549416 3.5127738e-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 = 0.095729921 0 0.38012876 water fraction, min, max = 0.049548636 3.5127738e-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 = 0.095729144 0 0.38012559 water fraction, min, max = 0.049549414 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1318133e-06, Final residual = 6.5655531e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.25206e-09, Final residual = 4.14528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095729922 0 0.38012877 water fraction, min, max = 0.049548637 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095729143 0 0.38012559 water fraction, min, max = 0.049549416 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095729922 0 0.38012877 water fraction, min, max = 0.049548637 3.5127738e-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 = 0.095729143 0 0.38012559 water fraction, min, max = 0.049549416 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5963266e-08, Final residual = 1.272716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6259972e-09, Final residual = 3.8795561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4759.55 s ClockTime = 4842 s fluxAdjustedLocalCo Co mean: 0.090929153 max: 0.5999234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068460204 -> dtInletScale=876.42158 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=876.42158 -> dtScale=1.0001277 deltaT = 0.45756403 Time = 1052.34 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 = 0.095728365 0 0.38012242 water fraction, min, max = 0.049550194 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095727586 0 0.38011925 water fraction, min, max = 0.049550972 3.5127738e-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 = 0.095728365 0 0.38012242 water fraction, min, max = 0.049550193 3.5127738e-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 = 0.095727588 0 0.38011925 water fraction, min, max = 0.049550971 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1308807e-06, Final residual = 6.5604561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100872e-09, Final residual = 3.8652476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095728365 0 0.38012242 water fraction, min, max = 0.049550194 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095727587 0 0.38011925 water fraction, min, max = 0.049550973 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095728365 0 0.38012242 water fraction, min, max = 0.049550194 3.5127738e-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 = 0.095727587 0 0.38011925 water fraction, min, max = 0.049550973 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5847424e-08, Final residual = 1.2084071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060213e-09, Final residual = 4.2769421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4760.97 s ClockTime = 4843 s fluxAdjustedLocalCo Co mean: 0.090932058 max: 0.59994163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068466584 -> dtInletScale=876.33991 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=876.33991 -> dtScale=1.0000973 deltaT = 0.45760668 Time = 1052.8 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 = 0.095726808 0 0.38011608 water fraction, min, max = 0.04955175 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095726031 0 0.38011291 water fraction, min, max = 0.049552528 3.5127738e-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 = 0.095726809 0 0.38011608 water fraction, min, max = 0.049551749 3.5127738e-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 = 0.095726032 0 0.38011291 water fraction, min, max = 0.049552527 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1300517e-06, Final residual = 6.5588705e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223496e-09, Final residual = 4.0956253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095726809 0 0.38011608 water fraction, min, max = 0.04955175 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095726031 0 0.38011291 water fraction, min, max = 0.049552528 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095726809 0 0.38011608 water fraction, min, max = 0.04955175 3.5127738e-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 = 0.095726031 0 0.38011291 water fraction, min, max = 0.049552528 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5881019e-08, Final residual = 1.1681958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915699e-09, Final residual = 4.1575612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4762.28 s ClockTime = 4844 s fluxAdjustedLocalCo Co mean: 0.090934966 max: 0.59995987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068472965 -> dtInletScale=876.25824 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=876.25824 -> dtScale=1.0000669 deltaT = 0.45760668 Time = 1053.25 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 = 0.095725253 0 0.38010975 water fraction, min, max = 0.049553306 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095724475 0 0.38010658 water fraction, min, max = 0.049554083 3.5127738e-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 = 0.095725253 0 0.38010975 water fraction, min, max = 0.049553305 3.5127738e-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 = 0.095724477 0 0.38010658 water fraction, min, max = 0.049554082 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1290527e-06, Final residual = 6.5563981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296648e-09, Final residual = 3.9032831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095725253 0 0.38010975 water fraction, min, max = 0.049553306 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095724476 0 0.38010658 water fraction, min, max = 0.049554084 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095725253 0 0.38010975 water fraction, min, max = 0.049553306 3.5127738e-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 = 0.095724476 0 0.38010658 water fraction, min, max = 0.049554084 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5817857e-08, Final residual = 1.2362193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117333e-09, Final residual = 4.2067222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4763.69 s ClockTime = 4846 s fluxAdjustedLocalCo Co mean: 0.090929402 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068472965 -> dtInletScale=876.25824 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=876.25824 -> dtScale=1.0001296 deltaT = 0.45764934 Time = 1053.71 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 = 0.095723698 0 0.38010341 water fraction, min, max = 0.049554861 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722921 0 0.38010024 water fraction, min, max = 0.049555637 3.5127738e-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 = 0.095723698 0 0.38010341 water fraction, min, max = 0.049554859 3.5127738e-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 = 0.095722922 0 0.38010024 water fraction, min, max = 0.049555636 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281487e-06, Final residual = 6.5555554e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232313e-09, Final residual = 3.9473569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095723699 0 0.38010341 water fraction, min, max = 0.04955486 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722921 0 0.38010025 water fraction, min, max = 0.049555638 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095723699 0 0.38010341 water fraction, min, max = 0.04955486 3.5127738e-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 = 0.095722922 0 0.38010025 water fraction, min, max = 0.049555638 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.576544e-08, Final residual = 1.1515349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5712461e-09, Final residual = 4.387451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4765.08 s ClockTime = 4847 s fluxAdjustedLocalCo Co mean: 0.090932317 max: 0.59994051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068479349 -> dtInletScale=876.17655 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=876.17655 -> dtScale=1.0000992 deltaT = 0.45769202 Time = 1054.17 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 = 0.095722144 0 0.38009708 water fraction, min, max = 0.049556415 3.5129038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095721367 0 0.38009391 water fraction, min, max = 0.049557191 3.5130338e-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 = 0.095722144 0 0.38009708 water fraction, min, max = 0.049556414 3.5129038e-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 = 0.095721368 0 0.38009391 water fraction, min, max = 0.04955719 3.5130338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1273207e-06, Final residual = 6.5496406e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231755e-09, Final residual = 3.9023067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722144 0 0.38009708 water fraction, min, max = 0.049556415 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095721367 0 0.38009392 water fraction, min, max = 0.049557192 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095722144 0 0.38009708 water fraction, min, max = 0.049556415 3.5127738e-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 = 0.095721368 0 0.38009392 water fraction, min, max = 0.049557192 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5731591e-08, Final residual = 1.2288877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5882309e-09, Final residual = 4.2105379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4766.48 s ClockTime = 4849 s fluxAdjustedLocalCo Co mean: 0.090935236 max: 0.59995883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068485735 -> dtInletScale=876.09486 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=876.09486 -> dtScale=1.0000686 deltaT = 0.45769202 Time = 1054.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09572059 0 0.38009075 water fraction, min, max = 0.049557969 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095719813 0 0.38008759 water fraction, min, max = 0.049558745 3.5127738e-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 = 0.09572059 0 0.38009075 water fraction, min, max = 0.049557967 3.5127738e-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 = 0.095719815 0 0.38008759 water fraction, min, max = 0.049558744 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1262164e-06, Final residual = 6.5531725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2877264e-09, Final residual = 3.1498609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720591 0 0.38009075 water fraction, min, max = 0.049557968 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095719814 0 0.38008759 water fraction, min, max = 0.049558745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095720591 0 0.38009075 water fraction, min, max = 0.049557968 3.5127738e-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 = 0.095719814 0 0.38008759 water fraction, min, max = 0.049558745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.563881e-08, Final residual = 1.2976855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6310826e-09, Final residual = 3.8129817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4767.81 s ClockTime = 4850 s fluxAdjustedLocalCo Co mean: 0.090929678 max: 0.59992122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068485735 -> dtInletScale=876.09486 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=876.09486 -> dtScale=1.0001313 deltaT = 0.45773471 Time = 1055.08 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 = 0.095719037 0 0.38008442 water fraction, min, max = 0.049559522 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718261 0 0.38008126 water fraction, min, max = 0.049560298 3.5127738e-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 = 0.095719037 0 0.38008442 water fraction, min, max = 0.04955952 3.5127738e-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 = 0.095718262 0 0.38008126 water fraction, min, max = 0.049560296 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252426e-06, Final residual = 6.5516903e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.229186e-09, Final residual = 3.7318135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095719038 0 0.38008443 water fraction, min, max = 0.049559521 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095718261 0 0.38008126 water fraction, min, max = 0.049560298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095719038 0 0.38008443 water fraction, min, max = 0.049559521 3.5127738e-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 = 0.095718261 0 0.38008126 water fraction, min, max = 0.049560298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5639118e-08, Final residual = 1.2996875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509725e-09, Final residual = 4.0731769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4769.22 s ClockTime = 4852 s fluxAdjustedLocalCo Co mean: 0.090932603 max: 0.59993957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068492123 -> dtInletScale=876.01315 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=876.01315 -> dtScale=1.0001007 deltaT = 0.45777741 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 = 0.095717485 0 0.3800781 water fraction, min, max = 0.049561074 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095716709 0 0.38007494 water fraction, min, max = 0.04956185 3.5127738e-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 = 0.095717485 0 0.3800781 water fraction, min, max = 0.049561073 3.5127738e-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 = 0.09571671 0 0.38007494 water fraction, min, max = 0.049561849 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1245218e-06, Final residual = 6.5416468e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164045e-09, Final residual = 4.0254312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095717485 0 0.3800781 water fraction, min, max = 0.049561074 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095716709 0 0.38007494 water fraction, min, max = 0.04956185 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095717485 0 0.3800781 water fraction, min, max = 0.049561074 3.5127738e-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 = 0.095716709 0 0.38007494 water fraction, min, max = 0.04956185 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5626604e-08, Final residual = 1.1678651e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709091e-09, Final residual = 4.2326157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4770.61 s ClockTime = 4853 s fluxAdjustedLocalCo Co mean: 0.090935533 max: 0.59995796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068498512 -> dtInletScale=875.93143 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=875.93143 -> dtScale=1.0000701 deltaT = 0.45777741 Time = 1056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095715933 0 0.38007178 water fraction, min, max = 0.049562626 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095715157 0 0.38006862 water fraction, min, max = 0.049563401 3.5127738e-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 = 0.095715933 0 0.38007178 water fraction, min, max = 0.049562625 3.5127738e-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 = 0.095715158 0 0.38006862 water fraction, min, max = 0.0495634 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1234448e-06, Final residual = 6.540858e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406015e-09, Final residual = 4.0695399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095715933 0 0.38007178 water fraction, min, max = 0.049562626 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095715158 0 0.38006862 water fraction, min, max = 0.049563402 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095715933 0 0.38007178 water fraction, min, max = 0.049562626 3.5127738e-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 = 0.095715158 0 0.38006862 water fraction, min, max = 0.049563402 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5544866e-08, Final residual = 1.1890581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596249e-09, Final residual = 4.2499496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4771.97 s ClockTime = 4854 s fluxAdjustedLocalCo Co mean: 0.090929982 max: 0.59992039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068498512 -> dtInletScale=875.93143 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=875.93143 -> dtScale=1.0001327 deltaT = 0.45782013 Time = 1056.46 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 = 0.095714382 0 0.38006546 water fraction, min, max = 0.049564177 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095713606 0 0.3800623 water fraction, min, max = 0.049564952 3.5127738e-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 = 0.095714382 0 0.38006546 water fraction, min, max = 0.049564176 3.5127738e-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 = 0.095713607 0 0.3800623 water fraction, min, max = 0.049564951 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1226212e-06, Final residual = 6.5394066e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959417e-09, Final residual = 4.0149984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095714382 0 0.38006546 water fraction, min, max = 0.049564177 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095713607 0 0.3800623 water fraction, min, max = 0.049564953 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095714382 0 0.38006546 water fraction, min, max = 0.049564177 3.5127738e-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 = 0.095713607 0 0.3800623 water fraction, min, max = 0.049564953 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5449229e-08, Final residual = 1.161196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614466e-09, Final residual = 4.0663205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4773.36 s ClockTime = 4856 s fluxAdjustedLocalCo Co mean: 0.090932917 max: 0.59993882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068504905 -> dtInletScale=875.8497 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=875.8497 -> dtScale=1.000102 deltaT = 0.45786286 Time = 1056.92 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 = 0.095712831 0 0.38005914 water fraction, min, max = 0.049565728 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095712056 0 0.38005598 water fraction, min, max = 0.049566503 3.5127738e-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 = 0.095712831 0 0.38005914 water fraction, min, max = 0.049565727 3.5127738e-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 = 0.095712057 0 0.38005598 water fraction, min, max = 0.049566501 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.121697e-06, Final residual = 6.5355246e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588241e-09, Final residual = 3.9221161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095712831 0 0.38005914 water fraction, min, max = 0.049565728 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095712056 0 0.38005599 water fraction, min, max = 0.049566503 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095712831 0 0.38005914 water fraction, min, max = 0.049565728 3.5127738e-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 = 0.095712056 0 0.38005599 water fraction, min, max = 0.049566503 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5474845e-08, Final residual = 1.1308453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5775474e-09, Final residual = 4.3585513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4774.75 s ClockTime = 4857 s fluxAdjustedLocalCo Co mean: 0.090935857 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068511299 -> dtInletScale=875.76796 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=875.76796 -> dtScale=1.0000712 deltaT = 0.45786286 Time = 1057.37 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 = 0.095711281 0 0.38005283 water fraction, min, max = 0.049567278 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710506 0 0.38004967 water fraction, min, max = 0.049568052 3.5127738e-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 = 0.095711281 0 0.38005283 water fraction, min, max = 0.049567277 3.5127738e-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 = 0.095710507 0 0.38004967 water fraction, min, max = 0.049568051 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1206399e-06, Final residual = 6.5331975e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534833e-09, Final residual = 3.5128989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711281 0 0.38005283 water fraction, min, max = 0.049567278 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095710507 0 0.38004967 water fraction, min, max = 0.049568053 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095711281 0 0.38005283 water fraction, min, max = 0.049567278 3.5127738e-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 = 0.095710507 0 0.38004967 water fraction, min, max = 0.049568053 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.532809e-08, Final residual = 1.1757005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607781e-09, Final residual = 4.1541853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4776.04 s ClockTime = 4858 s fluxAdjustedLocalCo Co mean: 0.090930312 max: 0.59991974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068511299 -> dtInletScale=875.76796 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=875.76796 -> dtScale=1.0001338 deltaT = 0.45790561 Time = 1057.83 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 = 0.095709732 0 0.38004652 water fraction, min, max = 0.049568827 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095708957 0 0.38004336 water fraction, min, max = 0.049569601 3.5127738e-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 = 0.095709732 0 0.38004652 water fraction, min, max = 0.049568826 3.5127738e-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 = 0.095708958 0 0.38004336 water fraction, min, max = 0.0495696 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1198709e-06, Final residual = 6.5300255e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2579679e-09, Final residual = 4.1937181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095709732 0 0.38004652 water fraction, min, max = 0.049568827 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095708958 0 0.38004336 water fraction, min, max = 0.049569602 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095709732 0 0.38004652 water fraction, min, max = 0.049568827 3.5127738e-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 = 0.095708958 0 0.38004336 water fraction, min, max = 0.049569602 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5420646e-08, Final residual = 1.1797376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5953311e-09, Final residual = 4.113646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4777.44 s ClockTime = 4860 s fluxAdjustedLocalCo Co mean: 0.090933258 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068517695 -> dtInletScale=875.6862 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=875.6862 -> dtScale=1.000103 deltaT = 0.45794837 Time = 1058.29 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 = 0.095708183 0 0.38004021 water fraction, min, max = 0.049570376 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095707408 0 0.38003705 water fraction, min, max = 0.04957115 3.5127738e-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 = 0.095708183 0 0.38004021 water fraction, min, max = 0.049570375 3.5127738e-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 = 0.095707409 0 0.38003705 water fraction, min, max = 0.049571149 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1189813e-06, Final residual = 6.5282342e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521931e-09, Final residual = 3.9324625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095708183 0 0.38004021 water fraction, min, max = 0.049570376 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095707409 0 0.38003706 water fraction, min, max = 0.049571151 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095708183 0 0.38004021 water fraction, min, max = 0.049570376 3.5127738e-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 = 0.095707409 0 0.38003706 water fraction, min, max = 0.049571151 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5324784e-08, Final residual = 1.1603342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636899e-09, Final residual = 4.1776303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4778.85 s ClockTime = 4861 s fluxAdjustedLocalCo Co mean: 0.090936208 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068524093 -> dtInletScale=875.60444 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=875.60444 -> dtScale=1.0000721 deltaT = 0.45794837 Time = 1058.75 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 = 0.095706634 0 0.3800339 water fraction, min, max = 0.049571925 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09570586 0 0.38003075 water fraction, min, max = 0.049572698 3.5127738e-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 = 0.095706634 0 0.3800339 water fraction, min, max = 0.049571923 3.5127738e-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 = 0.095705862 0 0.38003075 water fraction, min, max = 0.049572697 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178559e-06, Final residual = 6.5267697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.21656e-09, Final residual = 3.4376506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095706635 0 0.38003391 water fraction, min, max = 0.049571924 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095705861 0 0.38003075 water fraction, min, max = 0.049572699 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095706635 0 0.38003391 water fraction, min, max = 0.049571924 3.5127738e-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 = 0.095705861 0 0.38003075 water fraction, min, max = 0.049572699 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5288029e-08, Final residual = 1.1957267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673396e-09, Final residual = 4.1765237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4780.25 s ClockTime = 4863 s fluxAdjustedLocalCo Co mean: 0.09093067 max: 0.59991926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068524093 -> dtInletScale=875.60444 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=875.60444 -> dtScale=1.0001346 deltaT = 0.45799114 Time = 1059.2 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 = 0.095705087 0 0.3800276 water fraction, min, max = 0.049573472 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704313 0 0.38002445 water fraction, min, max = 0.049574245 3.5127738e-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 = 0.095705087 0 0.3800276 water fraction, min, max = 0.049573471 3.5127738e-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 = 0.095704314 0 0.38002445 water fraction, min, max = 0.049574244 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1170647e-06, Final residual = 6.5262958e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848329e-09, Final residual = 3.7028168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095705087 0 0.3800276 water fraction, min, max = 0.049573472 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095704314 0 0.38002445 water fraction, min, max = 0.049574246 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095705087 0 0.3800276 water fraction, min, max = 0.049573472 3.5127738e-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 = 0.095704314 0 0.38002445 water fraction, min, max = 0.049574246 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5276951e-08, Final residual = 1.2349433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6027737e-09, Final residual = 3.9385158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4781.59 s ClockTime = 4864 s fluxAdjustedLocalCo Co mean: 0.090933626 max: 0.59993781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068530494 -> dtInletScale=875.52266 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=875.52266 -> dtScale=1.0001037 deltaT = 0.45803393 Time = 1059.66 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 = 0.09570354 0 0.3800213 water fraction, min, max = 0.049575019 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702766 0 0.38001815 water fraction, min, max = 0.049575792 3.5127738e-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 = 0.09570354 0 0.3800213 water fraction, min, max = 0.049575018 3.5127738e-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 = 0.095702767 0 0.38001815 water fraction, min, max = 0.049575791 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161007e-06, Final residual = 6.5211508e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518574e-09, Final residual = 3.9669724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09570354 0 0.3800213 water fraction, min, max = 0.049575019 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095702767 0 0.38001815 water fraction, min, max = 0.049575793 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09570354 0 0.3800213 water fraction, min, max = 0.049575019 3.5127738e-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 = 0.095702767 0 0.38001815 water fraction, min, max = 0.049575793 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5187176e-08, Final residual = 1.1435091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341418e-09, Final residual = 4.2913776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4782.98 s ClockTime = 4866 s fluxAdjustedLocalCo Co mean: 0.090936587 max: 0.5999564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068536896 -> dtInletScale=875.44087 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=875.44087 -> dtScale=1.0000727 deltaT = 0.45803393 Time = 1060.12 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 = 0.095701993 0 0.380015 water fraction, min, max = 0.049576566 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09570122 0 0.38001185 water fraction, min, max = 0.049577338 3.5127738e-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 = 0.095701993 0 0.380015 water fraction, min, max = 0.049576564 3.5127738e-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 = 0.095701221 0 0.38001185 water fraction, min, max = 0.049577337 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1150843e-06, Final residual = 6.5179388e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856262e-09, Final residual = 3.7339172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095701994 0 0.380015 water fraction, min, max = 0.049576565 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095701221 0 0.38001185 water fraction, min, max = 0.049577339 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095701994 0 0.380015 water fraction, min, max = 0.049576565 3.5127738e-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 = 0.095701221 0 0.38001185 water fraction, min, max = 0.049577339 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5125858e-08, Final residual = 1.1479475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.577067e-09, Final residual = 4.3502855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4784.38 s ClockTime = 4867 s fluxAdjustedLocalCo Co mean: 0.090931054 max: 0.59991895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068536896 -> dtInletScale=875.44087 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=875.44087 -> dtScale=1.0001351 deltaT = 0.45807673 Time = 1060.58 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 = 0.095700447 0 0.38000871 water fraction, min, max = 0.049578111 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095699675 0 0.38000556 water fraction, min, max = 0.049578884 3.5127738e-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 = 0.095700447 0 0.38000871 water fraction, min, max = 0.04957811 3.5127738e-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 = 0.095699676 0 0.38000556 water fraction, min, max = 0.049578883 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1143264e-06, Final residual = 6.5151639e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219151e-09, Final residual = 4.1098187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700448 0 0.38000871 water fraction, min, max = 0.049578111 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095699675 0 0.38000556 water fraction, min, max = 0.049578884 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095700448 0 0.38000871 water fraction, min, max = 0.049578111 3.5127738e-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 = 0.095699675 0 0.38000556 water fraction, min, max = 0.049578884 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5097595e-08, Final residual = 1.1725981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723845e-09, Final residual = 4.4246686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4785.78 s ClockTime = 4868 s fluxAdjustedLocalCo Co mean: 0.090934021 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068543301 -> dtInletScale=875.35907 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=875.35907 -> dtScale=1.000104 deltaT = 0.45811955 Time = 1061.04 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 = 0.095698902 0 0.38000241 water fraction, min, max = 0.049579657 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569813 0 0.37999926 water fraction, min, max = 0.049580429 3.5127738e-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 = 0.095698902 0 0.38000241 water fraction, min, max = 0.049579655 3.5127738e-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 = 0.095698131 0 0.37999926 water fraction, min, max = 0.049580428 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134571e-06, Final residual = 6.5126069e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2216814e-09, Final residual = 3.7088935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095698903 0 0.38000241 water fraction, min, max = 0.049579656 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569813 0 0.37999927 water fraction, min, max = 0.049580429 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095698903 0 0.38000241 water fraction, min, max = 0.049579656 3.5127738e-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 = 0.09569813 0 0.37999927 water fraction, min, max = 0.049580429 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5063443e-08, Final residual = 1.158778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361336e-09, Final residual = 4.3252067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4787.17 s ClockTime = 4870 s fluxAdjustedLocalCo Co mean: 0.090936992 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068549707 -> dtInletScale=875.27726 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=875.27726 -> dtScale=1.000073 deltaT = 0.45811955 Time = 1061.5 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 = 0.095697358 0 0.37999612 water fraction, min, max = 0.049581201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095696585 0 0.37999298 water fraction, min, max = 0.049581973 3.5127738e-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 = 0.095697358 0 0.37999612 water fraction, min, max = 0.0495812 3.5127738e-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 = 0.095696586 0 0.37999298 water fraction, min, max = 0.049581972 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1124129e-06, Final residual = 6.5110146e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477082e-09, Final residual = 4.0881953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697358 0 0.37999612 water fraction, min, max = 0.049581201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095696586 0 0.37999298 water fraction, min, max = 0.049581974 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095697358 0 0.37999612 water fraction, min, max = 0.049581201 3.5127738e-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 = 0.095696586 0 0.37999298 water fraction, min, max = 0.049581974 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4984112e-08, Final residual = 1.1422719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659747e-09, Final residual = 4.3960041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4788.56 s ClockTime = 4871 s fluxAdjustedLocalCo Co mean: 0.090931466 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068549707 -> dtInletScale=875.27726 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=875.27726 -> dtScale=1.0001353 deltaT = 0.45816238 Time = 1061.95 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 = 0.095695814 0 0.37998983 water fraction, min, max = 0.049582745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695042 0 0.37998669 water fraction, min, max = 0.049583517 3.5127738e-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 = 0.095695814 0 0.37998983 water fraction, min, max = 0.049582744 3.5127738e-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 = 0.095695043 0 0.37998669 water fraction, min, max = 0.049583516 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1115428e-06, Final residual = 6.5064715e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381707e-09, Final residual = 4.1063926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695814 0 0.37998983 water fraction, min, max = 0.049582745 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695042 0 0.37998669 water fraction, min, max = 0.049583517 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095695814 0 0.37998983 water fraction, min, max = 0.049582745 3.5127738e-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 = 0.095695042 0 0.37998669 water fraction, min, max = 0.049583517 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.497999e-08, Final residual = 1.1675851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5427751e-09, Final residual = 4.2374789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4789.96 s ClockTime = 4873 s fluxAdjustedLocalCo Co mean: 0.090934443 max: 0.59993751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068556116 -> dtInletScale=875.19544 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=875.19544 -> dtScale=1.0001042 deltaT = 0.45820522 Time = 1062.41 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 = 0.09569427 0 0.37998355 water fraction, min, max = 0.049584289 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095693498 0 0.3799804 water fraction, min, max = 0.04958506 3.5127738e-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 = 0.09569427 0 0.37998355 water fraction, min, max = 0.049584288 3.5127738e-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 = 0.0956935 0 0.3799804 water fraction, min, max = 0.049585059 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107187e-06, Final residual = 6.5075335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.24494e-09, Final residual = 4.1635043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569427 0 0.37998355 water fraction, min, max = 0.049584289 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095693499 0 0.37998041 water fraction, min, max = 0.049585061 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09569427 0 0.37998355 water fraction, min, max = 0.049584289 3.5127738e-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 = 0.095693499 0 0.37998041 water fraction, min, max = 0.049585061 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4882662e-08, Final residual = 1.1271176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5654119e-09, Final residual = 4.4851637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4791.29 s ClockTime = 4874 s fluxAdjustedLocalCo Co mean: 0.090937424 max: 0.59995623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068562527 -> dtInletScale=875.1136 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=875.1136 -> dtScale=1.000073 deltaT = 0.45820522 Time = 1062.87 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 = 0.095692727 0 0.37997726 water fraction, min, max = 0.049585832 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095691956 0 0.37997412 water fraction, min, max = 0.049586602 3.5127738e-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 = 0.095692727 0 0.37997726 water fraction, min, max = 0.04958583 3.5127738e-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 = 0.095691957 0 0.37997412 water fraction, min, max = 0.049586601 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1097296e-06, Final residual = 6.5008414e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578279e-09, Final residual = 3.9973216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692728 0 0.37997727 water fraction, min, max = 0.049585831 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095691956 0 0.37997413 water fraction, min, max = 0.049586603 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095692728 0 0.37997727 water fraction, min, max = 0.049585831 3.5127738e-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 = 0.095691957 0 0.37997413 water fraction, min, max = 0.049586603 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4879447e-08, Final residual = 1.2496627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948599e-09, Final residual = 4.0240393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4792.67 s ClockTime = 4876 s fluxAdjustedLocalCo Co mean: 0.090931905 max: 0.59991886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068562527 -> dtInletScale=875.1136 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=875.1136 -> dtScale=1.0001352 deltaT = 0.45824808 Time = 1063.33 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 = 0.095691185 0 0.37997098 water fraction, min, max = 0.049587374 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690414 0 0.37996784 water fraction, min, max = 0.049588144 3.5127738e-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 = 0.095691185 0 0.37997098 water fraction, min, max = 0.049587373 3.5127738e-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 = 0.095690415 0 0.37996784 water fraction, min, max = 0.049588143 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1087564e-06, Final residual = 6.4992217e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105741e-09, Final residual = 4.0292573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095691185 0 0.37997099 water fraction, min, max = 0.049587374 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095690415 0 0.37996785 water fraction, min, max = 0.049588145 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095691185 0 0.37997099 water fraction, min, max = 0.049587374 3.5127738e-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 = 0.095690415 0 0.37996785 water fraction, min, max = 0.049588145 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4869929e-08, Final residual = 1.2152484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5795395e-09, Final residual = 4.169712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4794 s ClockTime = 4877 s fluxAdjustedLocalCo Co mean: 0.090934892 max: 0.59993762 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006856894 -> dtInletScale=875.03176 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=875.03176 -> dtScale=1.000104 deltaT = 0.45829095 Time = 1063.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095689643 0 0.37996471 water fraction, min, max = 0.049588916 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095688872 0 0.37996157 water fraction, min, max = 0.049589686 3.5127738e-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 = 0.095689643 0 0.37996471 water fraction, min, max = 0.049588914 3.5127738e-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 = 0.095688874 0 0.37996157 water fraction, min, max = 0.049589685 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1079813e-06, Final residual = 6.4931123e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254214e-09, Final residual = 4.0354892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095689644 0 0.37996471 water fraction, min, max = 0.049588915 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095688873 0 0.37996157 water fraction, min, max = 0.049589687 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095689644 0 0.37996471 water fraction, min, max = 0.049588915 3.5127738e-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 = 0.095688873 0 0.37996157 water fraction, min, max = 0.049589686 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.483763e-08, Final residual = 1.1469896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645294e-09, Final residual = 4.2605895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4795.41 s ClockTime = 4878 s fluxAdjustedLocalCo Co mean: 0.090937884 max: 0.59995641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068575355 -> dtInletScale=874.9499 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=874.9499 -> dtScale=1.0000727 deltaT = 0.45829095 Time = 1064.24 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 = 0.095688102 0 0.37995843 water fraction, min, max = 0.049590457 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095687332 0 0.37995529 water fraction, min, max = 0.049591227 3.5127738e-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 = 0.095688102 0 0.37995843 water fraction, min, max = 0.049590455 3.5127738e-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 = 0.095687333 0 0.37995529 water fraction, min, max = 0.049591225 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1068702e-06, Final residual = 6.4940725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137886e-09, Final residual = 3.9589397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095688102 0 0.37995843 water fraction, min, max = 0.049590456 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095687332 0 0.3799553 water fraction, min, max = 0.049591227 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095688102 0 0.37995843 water fraction, min, max = 0.049590456 3.5127738e-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 = 0.095687332 0 0.3799553 water fraction, min, max = 0.049591227 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4737001e-08, Final residual = 1.1293704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434031e-09, Final residual = 4.300398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4796.79 s ClockTime = 4880 s fluxAdjustedLocalCo Co mean: 0.09093237 max: 0.59991908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068575355 -> dtInletScale=874.9499 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=874.9499 -> dtScale=1.0001349 deltaT = 0.45833384 Time = 1064.7 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 = 0.095686562 0 0.37995216 water fraction, min, max = 0.049591997 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095685792 0 0.37994902 water fraction, min, max = 0.049592767 3.5127738e-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 = 0.095686562 0 0.37995216 water fraction, min, max = 0.049591996 3.5127738e-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 = 0.095685793 0 0.37994902 water fraction, min, max = 0.049592766 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10608e-06, Final residual = 6.4908117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902377e-09, Final residual = 3.9117984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686562 0 0.37995216 water fraction, min, max = 0.049591997 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095685792 0 0.37994902 water fraction, min, max = 0.049592767 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095686562 0 0.37995216 water fraction, min, max = 0.049591997 3.5127738e-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 = 0.095685792 0 0.37994902 water fraction, min, max = 0.049592767 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4720617e-08, Final residual = 1.1709962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534718e-09, Final residual = 3.9784624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4798.19 s ClockTime = 4881 s fluxAdjustedLocalCo Co mean: 0.090935368 max: 0.59993791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068581772 -> dtInletScale=874.86803 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=874.86803 -> dtScale=1.0001035 deltaT = 0.45837674 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 = 0.095685022 0 0.37994589 water fraction, min, max = 0.049593537 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095684252 0 0.37994275 water fraction, min, max = 0.049594306 3.5127738e-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 = 0.095685022 0 0.37994589 water fraction, min, max = 0.049593536 3.5127738e-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 = 0.095684253 0 0.37994275 water fraction, min, max = 0.049594305 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10519e-06, Final residual = 6.4865941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400321e-09, Final residual = 4.2627235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095685022 0 0.37994589 water fraction, min, max = 0.049593537 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095684253 0 0.37994275 water fraction, min, max = 0.049594307 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095685022 0 0.37994589 water fraction, min, max = 0.049593537 3.5127738e-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 = 0.095684253 0 0.37994275 water fraction, min, max = 0.049594307 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686356e-08, Final residual = 1.1267948e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555747e-09, Final residual = 4.4155098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4799.55 s ClockTime = 4883 s fluxAdjustedLocalCo Co mean: 0.09093837 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068588191 -> dtInletScale=874.78615 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=874.78615 -> dtScale=1.0000721 deltaT = 0.45837674 Time = 1065.62 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 = 0.095683482 0 0.37993962 water fraction, min, max = 0.049595076 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095682713 0 0.37993649 water fraction, min, max = 0.049595845 3.5127738e-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 = 0.095683482 0 0.37993962 water fraction, min, max = 0.049595075 3.5127738e-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 = 0.095682714 0 0.37993649 water fraction, min, max = 0.049595844 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1042112e-06, Final residual = 6.4858511e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843299e-09, Final residual = 3.7825762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683483 0 0.37993962 water fraction, min, max = 0.049595076 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095682714 0 0.37993649 water fraction, min, max = 0.049595846 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095683483 0 0.37993962 water fraction, min, max = 0.049595076 3.5127738e-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 = 0.095682714 0 0.37993649 water fraction, min, max = 0.049595846 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4645613e-08, Final residual = 1.2046858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991274e-09, Final residual = 4.1260018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4801.01 s ClockTime = 4884 s fluxAdjustedLocalCo Co mean: 0.090932863 max: 0.59991947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068588191 -> dtInletScale=874.78615 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=874.78615 -> dtScale=1.0001342 deltaT = 0.45841965 Time = 1066.08 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 = 0.095681944 0 0.37993335 water fraction, min, max = 0.049596615 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681175 0 0.37993022 water fraction, min, max = 0.049597384 3.5127738e-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 = 0.095681944 0 0.37993335 water fraction, min, max = 0.049596614 3.5127738e-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 = 0.095681176 0 0.37993022 water fraction, min, max = 0.049597383 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033024e-06, Final residual = 6.481617e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2651586e-09, Final residual = 4.0987519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681944 0 0.37993336 water fraction, min, max = 0.049596615 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681175 0 0.37993022 water fraction, min, max = 0.049597384 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095681944 0 0.37993336 water fraction, min, max = 0.049596615 3.5127738e-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 = 0.095681175 0 0.37993022 water fraction, min, max = 0.049597384 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4587006e-08, Final residual = 1.1657056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705593e-09, Final residual = 4.2686494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4802.38 s ClockTime = 4885 s fluxAdjustedLocalCo Co mean: 0.090935871 max: 0.59993836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068594613 -> dtInletScale=874.70426 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=874.70426 -> dtScale=1.0001027 deltaT = 0.45846258 Time = 1066.54 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 = 0.095680406 0 0.37992709 water fraction, min, max = 0.049598153 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095679637 0 0.37992396 water fraction, min, max = 0.049598922 3.5127738e-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 = 0.095680406 0 0.37992709 water fraction, min, max = 0.049598152 3.5127738e-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 = 0.095679638 0 0.37992396 water fraction, min, max = 0.049598921 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1025148e-06, Final residual = 6.4814594e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221309e-09, Final residual = 3.5968175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095680406 0 0.37992709 water fraction, min, max = 0.049598153 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095679637 0 0.37992396 water fraction, min, max = 0.049598922 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095680406 0 0.37992709 water fraction, min, max = 0.049598153 3.5127738e-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 = 0.095679637 0 0.37992396 water fraction, min, max = 0.049598922 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4545102e-08, Final residual = 1.2644985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6232739e-09, Final residual = 3.950748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4803.82 s ClockTime = 4887 s fluxAdjustedLocalCo Co mean: 0.090938883 max: 0.59995728 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068601036 -> dtInletScale=874.62236 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=874.62236 -> dtScale=1.0000712 deltaT = 0.45846258 Time = 1067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095678868 0 0.37992083 water fraction, min, max = 0.049599691 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095678099 0 0.3799177 water fraction, min, max = 0.049600459 3.5127738e-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 = 0.095678868 0 0.37992083 water fraction, min, max = 0.049599689 3.5127738e-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 = 0.095678101 0 0.3799177 water fraction, min, max = 0.049600458 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1013885e-06, Final residual = 6.4807058e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717083e-09, Final residual = 4.0867113e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095678868 0 0.37992083 water fraction, min, max = 0.049599691 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956781 0 0.3799177 water fraction, min, max = 0.049600459 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095678868 0 0.37992083 water fraction, min, max = 0.04959969 3.5127738e-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 = 0.0956781 0 0.3799177 water fraction, min, max = 0.049600459 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4484583e-08, Final residual = 1.1695694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698141e-09, Final residual = 4.1413253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4805.19 s ClockTime = 4888 s fluxAdjustedLocalCo Co mean: 0.090933382 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068601036 -> dtInletScale=874.62236 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=874.62236 -> dtScale=1.0001333 deltaT = 0.45850552 Time = 1067.45 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 = 0.095677331 0 0.37991457 water fraction, min, max = 0.049601228 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095676563 0 0.37991144 water fraction, min, max = 0.049601995 3.5127738e-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 = 0.095677331 0 0.37991457 water fraction, min, max = 0.049601226 3.5127738e-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 = 0.095676564 0 0.37991144 water fraction, min, max = 0.049601994 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1006179e-06, Final residual = 6.4724978e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212953e-09, Final residual = 3.129645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095677332 0 0.37991458 water fraction, min, max = 0.049601227 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095676563 0 0.37991145 water fraction, min, max = 0.049601996 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095677332 0 0.37991458 water fraction, min, max = 0.049601227 3.5127738e-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 = 0.095676564 0 0.37991145 water fraction, min, max = 0.049601996 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4444798e-08, Final residual = 1.2708009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5891604e-09, Final residual = 4.1558341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4806.56 s ClockTime = 4890 s fluxAdjustedLocalCo Co mean: 0.090936401 max: 0.59993899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068607462 -> dtInletScale=874.54044 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=874.54044 -> dtScale=1.0001017 deltaT = 0.45854848 Time = 1067.91 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 = 0.095675795 0 0.37990832 water fraction, min, max = 0.049602764 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095675027 0 0.37990519 water fraction, min, max = 0.049603532 3.5127738e-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 = 0.095675795 0 0.37990832 water fraction, min, max = 0.049602763 3.5127738e-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 = 0.095675028 0 0.37990519 water fraction, min, max = 0.04960353 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0997942e-06, Final residual = 6.4717845e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193397e-09, Final residual = 3.6902928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095675795 0 0.37990832 water fraction, min, max = 0.049602764 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095675027 0 0.37990519 water fraction, min, max = 0.049603532 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095675795 0 0.37990832 water fraction, min, max = 0.049602764 3.5127738e-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 = 0.095675027 0 0.37990519 water fraction, min, max = 0.049603532 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4399518e-08, Final residual = 1.1577713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887123e-09, Final residual = 4.2335772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4807.95 s ClockTime = 4891 s fluxAdjustedLocalCo Co mean: 0.090939424 max: 0.59995798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068613889 -> dtInletScale=874.45852 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=874.45852 -> dtScale=1.00007 deltaT = 0.45854848 Time = 1068.37 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 = 0.095674259 0 0.37990207 water fraction, min, max = 0.0496043 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673491 0 0.37989894 water fraction, min, max = 0.049605067 3.5127738e-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 = 0.095674259 0 0.37990207 water fraction, min, max = 0.049604298 3.5127738e-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 = 0.095673492 0 0.37989894 water fraction, min, max = 0.049605066 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0987288e-06, Final residual = 6.4704029e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469959e-09, Final residual = 3.4869484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095674259 0 0.37990207 water fraction, min, max = 0.0496043 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095673492 0 0.37989894 water fraction, min, max = 0.049605068 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095674259 0 0.37990207 water fraction, min, max = 0.049604299 3.5127738e-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 = 0.095673492 0 0.37989894 water fraction, min, max = 0.049605068 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4327481e-08, Final residual = 1.1979849e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906353e-09, Final residual = 4.1836126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4809.34 s ClockTime = 4892 s fluxAdjustedLocalCo Co mean: 0.090933929 max: 0.59992077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068613889 -> dtInletScale=874.45852 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=874.45852 -> dtScale=1.0001321 deltaT = 0.45859145 Time = 1068.83 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 = 0.095672724 0 0.37989582 water fraction, min, max = 0.049605835 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095671956 0 0.37989269 water fraction, min, max = 0.049606602 3.5127738e-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 = 0.095672724 0 0.37989582 water fraction, min, max = 0.049605834 3.5127738e-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 = 0.095671958 0 0.37989269 water fraction, min, max = 0.049606601 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0979493e-06, Final residual = 6.4658048e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133726e-09, Final residual = 3.8831839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095672724 0 0.37989582 water fraction, min, max = 0.049605835 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095671957 0 0.37989269 water fraction, min, max = 0.049606603 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095672724 0 0.37989582 water fraction, min, max = 0.049605835 3.5127738e-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 = 0.095671957 0 0.37989269 water fraction, min, max = 0.049606602 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4283794e-08, Final residual = 1.1408677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509851e-09, Final residual = 4.1007271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4810.74 s ClockTime = 4894 s fluxAdjustedLocalCo Co mean: 0.090936958 max: 0.5999398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068620319 -> dtInletScale=874.37658 fluxAdjustedLocalCo dtLocalScale=1.0001003, dtInletScale=874.37658 -> dtScale=1.0001003 deltaT = 0.45863443 Time = 1069.29 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 = 0.095671189 0 0.37988957 water fraction, min, max = 0.04960737 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095670422 0 0.37988644 water fraction, min, max = 0.049608136 3.5127738e-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 = 0.095671189 0 0.37988957 water fraction, min, max = 0.049607368 3.5127738e-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 = 0.095670423 0 0.37988644 water fraction, min, max = 0.049608135 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0970179e-06, Final residual = 6.4651848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012273e-09, Final residual = 3.9691912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09567119 0 0.37988957 water fraction, min, max = 0.049607369 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095670423 0 0.37988645 water fraction, min, max = 0.049608137 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09567119 0 0.37988957 water fraction, min, max = 0.049607369 3.5127738e-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 = 0.095670423 0 0.37988645 water fraction, min, max = 0.049608137 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4323576e-08, Final residual = 1.2157466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049674e-09, Final residual = 4.0875302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4812.03 s ClockTime = 4895 s fluxAdjustedLocalCo Co mean: 0.090939991 max: 0.59995885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068626751 -> dtInletScale=874.29463 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=874.29463 -> dtScale=1.0000686 deltaT = 0.45863443 Time = 1069.75 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 = 0.095669655 0 0.37988332 water fraction, min, max = 0.049608904 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095668888 0 0.3798802 water fraction, min, max = 0.04960967 3.5127738e-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 = 0.095669655 0 0.37988332 water fraction, min, max = 0.049608902 3.5127738e-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 = 0.09566889 0 0.3798802 water fraction, min, max = 0.049609669 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0959204e-06, Final residual = 6.466219e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391259e-09, Final residual = 4.0573446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669656 0 0.37988332 water fraction, min, max = 0.049608903 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095668889 0 0.3798802 water fraction, min, max = 0.049609671 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095669656 0 0.37988332 water fraction, min, max = 0.049608903 3.5127738e-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 = 0.095668889 0 0.3798802 water fraction, min, max = 0.04960967 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261667e-08, Final residual = 1.1489225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5320168e-09, Final residual = 4.3757497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4813.41 s ClockTime = 4897 s fluxAdjustedLocalCo Co mean: 0.090934503 max: 0.59992169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068626751 -> dtInletScale=874.29463 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=874.29463 -> dtScale=1.0001305 deltaT = 0.45867743 Time = 1070.21 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 = 0.095668122 0 0.37987708 water fraction, min, max = 0.049610437 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095667355 0 0.37987396 water fraction, min, max = 0.049611203 3.5127738e-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 = 0.095668122 0 0.37987708 water fraction, min, max = 0.049610436 3.5127738e-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 = 0.095667356 0 0.37987396 water fraction, min, max = 0.049611202 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.095251e-06, Final residual = 6.4597486e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339785e-09, Final residual = 4.1179441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095668122 0 0.37987708 water fraction, min, max = 0.049610437 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095667356 0 0.37987396 water fraction, min, max = 0.049611204 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095668122 0 0.37987708 water fraction, min, max = 0.049610437 3.5127738e-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 = 0.095667356 0 0.37987396 water fraction, min, max = 0.049611204 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.414768e-08, Final residual = 1.1235536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.569676e-09, Final residual = 4.4444186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4814.73 s ClockTime = 4898 s fluxAdjustedLocalCo Co mean: 0.090937542 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068633185 -> dtInletScale=874.21267 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=874.21267 -> dtScale=1.0000987 deltaT = 0.45872044 Time = 1070.66 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 = 0.095666589 0 0.37987084 water fraction, min, max = 0.04961197 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095665823 0 0.37986772 water fraction, min, max = 0.049612735 3.5127738e-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 = 0.095666589 0 0.37987084 water fraction, min, max = 0.049611968 3.5127738e-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 = 0.095665824 0 0.37986772 water fraction, min, max = 0.049612734 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0943605e-06, Final residual = 6.4598695e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078383e-09, Final residual = 3.9175052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666589 0 0.37987084 water fraction, min, max = 0.04961197 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095665823 0 0.37986772 water fraction, min, max = 0.049612736 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095666589 0 0.37987084 water fraction, min, max = 0.049611969 3.5127738e-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 = 0.095665823 0 0.37986772 water fraction, min, max = 0.049612736 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.420251e-08, Final residual = 1.2843475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5933981e-09, Final residual = 3.8960332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4816.12 s ClockTime = 4899 s fluxAdjustedLocalCo Co mean: 0.090940585 max: 0.59995989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068639621 -> dtInletScale=874.1307 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=874.1307 -> dtScale=1.0000669 deltaT = 0.45872044 Time = 1071.12 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 = 0.095665057 0 0.3798646 water fraction, min, max = 0.049613502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095664291 0 0.37986148 water fraction, min, max = 0.049614267 3.5127738e-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 = 0.095665057 0 0.3798646 water fraction, min, max = 0.049613501 3.5127738e-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 = 0.095664292 0 0.37986148 water fraction, min, max = 0.049614266 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0932272e-06, Final residual = 6.4574052e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180944e-09, Final residual = 3.9460841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095665057 0 0.3798646 water fraction, min, max = 0.049613502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095664292 0 0.37986149 water fraction, min, max = 0.049614268 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095665057 0 0.3798646 water fraction, min, max = 0.049613502 3.5127738e-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 = 0.095664292 0 0.37986149 water fraction, min, max = 0.049614268 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4136018e-08, Final residual = 1.1431429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5403024e-09, Final residual = 4.3029391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4817.5 s ClockTime = 4901 s fluxAdjustedLocalCo Co mean: 0.090935103 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068639621 -> dtInletScale=874.1307 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=874.1307 -> dtScale=1.0001287 deltaT = 0.45876347 Time = 1071.58 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 = 0.095663525 0 0.37985837 water fraction, min, max = 0.049615034 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09566276 0 0.37985525 water fraction, min, max = 0.049615799 3.5127738e-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 = 0.095663525 0 0.37985837 water fraction, min, max = 0.049615032 3.5127738e-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 = 0.095662761 0 0.37985525 water fraction, min, max = 0.049615798 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0925093e-06, Final residual = 6.4523892e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106793e-09, Final residual = 4.1712119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095663526 0 0.37985837 water fraction, min, max = 0.049615033 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09566276 0 0.37985525 water fraction, min, max = 0.049615799 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095663526 0 0.37985837 water fraction, min, max = 0.049615033 3.5127738e-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 = 0.09566276 0 0.37985525 water fraction, min, max = 0.049615799 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4075462e-08, Final residual = 1.2520555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565296e-09, Final residual = 4.0749945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4818.87 s ClockTime = 4902 s fluxAdjustedLocalCo Co mean: 0.090938152 max: 0.59994193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006864606 -> dtInletScale=874.04871 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=874.04871 -> dtScale=1.0000968 deltaT = 0.45880651 Time = 1072.04 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 = 0.095661994 0 0.37985213 water fraction, min, max = 0.049616565 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661229 0 0.37984902 water fraction, min, max = 0.04961733 3.5127738e-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 = 0.095661994 0 0.37985213 water fraction, min, max = 0.049616563 3.5127738e-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 = 0.09566123 0 0.37984902 water fraction, min, max = 0.049617328 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0916131e-06, Final residual = 6.4525999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019956e-09, Final residual = 3.90468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661995 0 0.37985214 water fraction, min, max = 0.049616564 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661229 0 0.37984902 water fraction, min, max = 0.04961733 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095661995 0 0.37985214 water fraction, min, max = 0.049616564 3.5127738e-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 = 0.095661229 0 0.37984902 water fraction, min, max = 0.04961733 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4039344e-08, Final residual = 1.198086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5825465e-09, Final residual = 4.3087293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4820.26 s ClockTime = 4904 s fluxAdjustedLocalCo Co mean: 0.090941206 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0.000686525 -> dtInletScale=873.96672 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=873.96672 -> dtScale=1.0000648 deltaT = 0.45880651 Time = 1072.5 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 = 0.095660464 0 0.3798459 water fraction, min, max = 0.049618095 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659699 0 0.37984279 water fraction, min, max = 0.04961886 3.5127738e-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 = 0.095660464 0 0.3798459 water fraction, min, max = 0.049618094 3.5127738e-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 = 0.0956597 0 0.37984279 water fraction, min, max = 0.049618859 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.090592e-06, Final residual = 6.445947e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913461e-09, Final residual = 3.1611563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095660464 0 0.37984591 water fraction, min, max = 0.049618095 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095659699 0 0.37984279 water fraction, min, max = 0.04961886 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095660464 0 0.37984591 water fraction, min, max = 0.049618095 3.5127738e-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 = 0.095659699 0 0.37984279 water fraction, min, max = 0.04961886 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4009458e-08, Final residual = 1.1363151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5651073e-09, Final residual = 4.1495008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4821.65 s ClockTime = 4905 s fluxAdjustedLocalCo Co mean: 0.09093573 max: 0.59992402 fluxAdjustedLocalCo inlet-based: CoInlet=0.000686525 -> dtInletScale=873.96672 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=873.96672 -> dtScale=1.0001266 deltaT = 0.45884957 Time = 1072.96 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 = 0.095658934 0 0.37983968 water fraction, min, max = 0.049619625 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095658169 0 0.37983656 water fraction, min, max = 0.049620389 3.5127738e-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 = 0.095658934 0 0.37983968 water fraction, min, max = 0.049619624 3.5127738e-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 = 0.09565817 0 0.37983656 water fraction, min, max = 0.049620388 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0898327e-06, Final residual = 6.4452431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337321e-09, Final residual = 3.8302609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095658934 0 0.37983968 water fraction, min, max = 0.049619625 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09565817 0 0.37983656 water fraction, min, max = 0.04962039 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095658934 0 0.37983968 water fraction, min, max = 0.049619625 3.5127738e-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 = 0.09565817 0 0.37983656 water fraction, min, max = 0.04962039 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3954559e-08, Final residual = 1.1748527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791803e-09, Final residual = 4.3300036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4823.04 s ClockTime = 4906 s fluxAdjustedLocalCo Co mean: 0.09093879 max: 0.59994325 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068658942 -> dtInletScale=873.88471 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=873.88471 -> dtScale=1.0000946 deltaT = 0.45889264 Time = 1073.42 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 = 0.095657405 0 0.37983345 water fraction, min, max = 0.049621154 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09565664 0 0.37983034 water fraction, min, max = 0.049621918 3.5127738e-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 = 0.095657405 0 0.37983345 water fraction, min, max = 0.049621153 3.5127738e-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 = 0.095656641 0 0.37983034 water fraction, min, max = 0.049621917 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.089016e-06, Final residual = 6.4456025e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962227e-09, Final residual = 3.3402168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095657405 0 0.37983345 water fraction, min, max = 0.049621154 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095656641 0 0.37983034 water fraction, min, max = 0.049621919 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095657405 0 0.37983345 water fraction, min, max = 0.049621154 3.5127738e-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 = 0.095656641 0 0.37983034 water fraction, min, max = 0.049621919 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3906612e-08, Final residual = 1.3355555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6781988e-09, Final residual = 3.689043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4824.34 s ClockTime = 4908 s fluxAdjustedLocalCo Co mean: 0.090941853 max: 0.5999625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068665387 -> dtInletScale=873.80269 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=873.80269 -> dtScale=1.0000625 deltaT = 0.45889264 Time = 1073.88 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 = 0.095655876 0 0.37982723 water fraction, min, max = 0.049622683 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095655112 0 0.37982412 water fraction, min, max = 0.049623447 3.5127738e-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 = 0.095655876 0 0.37982723 water fraction, min, max = 0.049622682 3.5127738e-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 = 0.095655113 0 0.37982412 water fraction, min, max = 0.049623446 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0878167e-06, Final residual = 6.4398799e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235928e-09, Final residual = 3.9638418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095655876 0 0.37982723 water fraction, min, max = 0.049622683 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095655112 0 0.37982412 water fraction, min, max = 0.049623447 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095655876 0 0.37982723 water fraction, min, max = 0.049622683 3.5127738e-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 = 0.095655112 0 0.37982412 water fraction, min, max = 0.049623447 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875242e-08, Final residual = 1.1373349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455556e-09, Final residual = 4.2913565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4825.7 s ClockTime = 4909 s fluxAdjustedLocalCo Co mean: 0.090936384 max: 0.59992545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068665387 -> dtInletScale=873.80269 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=873.80269 -> dtScale=1.0001243 deltaT = 0.45893572 Time = 1074.33 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 = 0.095654348 0 0.37982101 water fraction, min, max = 0.049624211 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095653584 0 0.3798179 water fraction, min, max = 0.049624975 3.5127738e-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 = 0.095654348 0 0.37982101 water fraction, min, max = 0.04962421 3.5127738e-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 = 0.095653585 0 0.3798179 water fraction, min, max = 0.049624973 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0871105e-06, Final residual = 6.4389849e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567664e-09, Final residual = 4.0877666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095654348 0 0.37982101 water fraction, min, max = 0.049624211 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095653584 0 0.3798179 water fraction, min, max = 0.049624975 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095654348 0 0.37982101 water fraction, min, max = 0.049624211 3.5127738e-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 = 0.095653584 0 0.3798179 water fraction, min, max = 0.049624975 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3859161e-08, Final residual = 1.1793913e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.552937e-09, Final residual = 4.0243703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4827.08 s ClockTime = 4911 s fluxAdjustedLocalCo Co mean: 0.090939454 max: 0.59994474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068671834 -> dtInletScale=873.72066 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=873.72066 -> dtScale=1.0000921 deltaT = 0.45893572 Time = 1074.79 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 = 0.09565282 0 0.37981479 water fraction, min, max = 0.049625739 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095652057 0 0.37981168 water fraction, min, max = 0.049626502 3.5127738e-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 = 0.09565282 0 0.37981479 water fraction, min, max = 0.049625737 3.5127738e-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 = 0.095652058 0 0.37981168 water fraction, min, max = 0.049626501 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860553e-06, Final residual = 6.4359092e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102679e-09, Final residual = 3.9097783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095652821 0 0.37981479 water fraction, min, max = 0.049625738 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095652057 0 0.37981168 water fraction, min, max = 0.049626502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095652821 0 0.37981479 water fraction, min, max = 0.049625738 3.5127738e-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 = 0.095652057 0 0.37981168 water fraction, min, max = 0.049626502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3771688e-08, Final residual = 1.1669969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812014e-09, Final residual = 4.3333728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4828.45 s ClockTime = 4912 s fluxAdjustedLocalCo Co mean: 0.090933989 max: 0.59990773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068671834 -> dtInletScale=873.72066 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=873.72066 -> dtScale=1.0001538 deltaT = 0.45897882 Time = 1075.25 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 = 0.095651293 0 0.37980858 water fraction, min, max = 0.049627266 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09565053 0 0.37980547 water fraction, min, max = 0.049628028 3.5127738e-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 = 0.095651293 0 0.37980858 water fraction, min, max = 0.049627264 3.5127738e-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 = 0.095650531 0 0.37980547 water fraction, min, max = 0.049628027 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0852698e-06, Final residual = 6.4364009e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810179e-09, Final residual = 3.7520644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651294 0 0.37980858 water fraction, min, max = 0.049627265 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095650531 0 0.37980547 water fraction, min, max = 0.049628029 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095651294 0 0.37980858 water fraction, min, max = 0.049627265 3.5127738e-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 = 0.095650531 0 0.37980547 water fraction, min, max = 0.049628029 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.376772e-08, Final residual = 1.1768987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045491e-09, Final residual = 4.1610981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4829.81 s ClockTime = 4913 s fluxAdjustedLocalCo Co mean: 0.090937065 max: 0.59992706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068678283 -> dtInletScale=873.63862 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=873.63862 -> dtScale=1.0001216 deltaT = 0.45902193 Time = 1075.71 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 = 0.095649767 0 0.37980236 water fraction, min, max = 0.049628792 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649004 0 0.37979926 water fraction, min, max = 0.049629554 3.5127738e-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 = 0.095649767 0 0.37980236 water fraction, min, max = 0.049628791 3.5127738e-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 = 0.095649005 0 0.37979926 water fraction, min, max = 0.049629553 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0844089e-06, Final residual = 6.4299729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086242e-09, Final residual = 3.9288303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649767 0 0.37980236 water fraction, min, max = 0.049628792 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649004 0 0.37979926 water fraction, min, max = 0.049629555 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095649767 0 0.37980236 water fraction, min, max = 0.049628792 3.5127738e-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 = 0.095649004 0 0.37979926 water fraction, min, max = 0.049629555 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3713112e-08, Final residual = 1.1876388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.562082e-09, Final residual = 3.8769606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4831.2 s ClockTime = 4915 s fluxAdjustedLocalCo Co mean: 0.090940145 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068684734 -> dtInletScale=873.55656 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=873.55656 -> dtScale=1.0000893 deltaT = 0.45902193 Time = 1076.17 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 = 0.095648241 0 0.37979615 water fraction, min, max = 0.049630318 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095647478 0 0.37979305 water fraction, min, max = 0.04963108 3.5127738e-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 = 0.095648241 0 0.37979615 water fraction, min, max = 0.049630316 3.5127738e-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 = 0.09564748 0 0.37979305 water fraction, min, max = 0.049631079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0833639e-06, Final residual = 6.4290132e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211765e-09, Final residual = 3.9631222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095648241 0 0.37979615 water fraction, min, max = 0.049630317 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095647479 0 0.37979305 water fraction, min, max = 0.049631081 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095648241 0 0.37979615 water fraction, min, max = 0.049630317 3.5127738e-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 = 0.095647479 0 0.37979305 water fraction, min, max = 0.049631081 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3634201e-08, Final residual = 1.2151857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720726e-09, Final residual = 4.0314865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4832.58 s ClockTime = 4916 s fluxAdjustedLocalCo Co mean: 0.090934687 max: 0.59990944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068684734 -> dtInletScale=873.55656 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=873.55656 -> dtScale=1.000151 deltaT = 0.45906506 Time = 1076.63 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 = 0.095646716 0 0.37978995 water fraction, min, max = 0.049631843 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645953 0 0.37978684 water fraction, min, max = 0.049632605 3.5127738e-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 = 0.095646716 0 0.37978995 water fraction, min, max = 0.049631842 3.5127738e-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 = 0.095645955 0 0.37978684 water fraction, min, max = 0.049632604 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0824979e-06, Final residual = 6.4260595e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139706e-09, Final residual = 3.8344197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095646716 0 0.37978995 water fraction, min, max = 0.049631843 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645954 0 0.37978684 water fraction, min, max = 0.049632605 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095646716 0 0.37978995 water fraction, min, max = 0.049631843 3.5127738e-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 = 0.095645954 0 0.37978684 water fraction, min, max = 0.049632605 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3637354e-08, Final residual = 1.1327929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5469704e-09, Final residual = 4.1394798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4833.96 s ClockTime = 4918 s fluxAdjustedLocalCo Co mean: 0.090937774 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068691187 -> dtInletScale=873.47449 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=873.47449 -> dtScale=1.0001186 deltaT = 0.4591082 Time = 1077.09 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 = 0.095645191 0 0.37978374 water fraction, min, max = 0.049633368 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095644429 0 0.37978064 water fraction, min, max = 0.049634129 3.5127738e-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 = 0.095645191 0 0.37978374 water fraction, min, max = 0.049633366 3.5127738e-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 = 0.09564443 0 0.37978064 water fraction, min, max = 0.049634128 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.081747e-06, Final residual = 6.4239032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.185455e-09, Final residual = 3.928013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645192 0 0.37978374 water fraction, min, max = 0.049633367 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09564443 0 0.37978064 water fraction, min, max = 0.04963413 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645192 0 0.37978374 water fraction, min, max = 0.049633367 3.5127738e-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 = 0.09564443 0 0.37978064 water fraction, min, max = 0.04963413 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3594388e-08, Final residual = 1.2795616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6658544e-09, Final residual = 4.1003745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4835.32 s ClockTime = 4919 s fluxAdjustedLocalCo Co mean: 0.090940864 max: 0.59994826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068697643 -> dtInletScale=873.39241 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=873.39241 -> dtScale=1.0000862 deltaT = 0.4591082 Time = 1077.55 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 = 0.095643667 0 0.37977754 water fraction, min, max = 0.049634892 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095642905 0 0.37977444 water fraction, min, max = 0.049635653 3.5127738e-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 = 0.095643667 0 0.37977754 water fraction, min, max = 0.04963489 3.5127738e-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 = 0.095642907 0 0.37977444 water fraction, min, max = 0.049635652 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0806654e-06, Final residual = 6.4279374e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.179657e-09, Final residual = 3.7533962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643668 0 0.37977754 water fraction, min, max = 0.049634891 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095642906 0 0.37977444 water fraction, min, max = 0.049635654 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095643668 0 0.37977754 water fraction, min, max = 0.049634891 3.5127738e-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 = 0.095642906 0 0.37977444 water fraction, min, max = 0.049635654 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3510048e-08, Final residual = 1.1387695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5511737e-09, Final residual = 4.2635368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4836.7 s ClockTime = 4920 s fluxAdjustedLocalCo Co mean: 0.090935412 max: 0.59991133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068697643 -> dtInletScale=873.39241 fluxAdjustedLocalCo dtLocalScale=1.0001478, dtInletScale=873.39241 -> dtScale=1.0001478 deltaT = 0.45915136 Time = 1078.01 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 = 0.095642144 0 0.37977134 water fraction, min, max = 0.049636415 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641382 0 0.37976824 water fraction, min, max = 0.049637176 3.5127738e-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 = 0.095642144 0 0.37977134 water fraction, min, max = 0.049636414 3.5127738e-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 = 0.095641383 0 0.37976824 water fraction, min, max = 0.049637175 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0798859e-06, Final residual = 6.4203851e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981678e-09, Final residual = 3.8954394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095642144 0 0.37977134 water fraction, min, max = 0.049636415 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095641383 0 0.37976824 water fraction, min, max = 0.049637177 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095642144 0 0.37977134 water fraction, min, max = 0.049636415 3.5127738e-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 = 0.095641383 0 0.37976824 water fraction, min, max = 0.049637177 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3477755e-08, Final residual = 1.181647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5509029e-09, Final residual = 4.0897072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4838.02 s ClockTime = 4922 s fluxAdjustedLocalCo Co mean: 0.090938509 max: 0.5999308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068704101 -> dtInletScale=873.31032 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=873.31032 -> dtScale=1.0001154 deltaT = 0.45919453 Time = 1078.47 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 = 0.095640621 0 0.37976514 water fraction, min, max = 0.049637938 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09563986 0 0.37976204 water fraction, min, max = 0.049638699 3.5127738e-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 = 0.095640621 0 0.37976514 water fraction, min, max = 0.049637937 3.5127738e-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 = 0.095639861 0 0.37976204 water fraction, min, max = 0.049638698 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0790871e-06, Final residual = 6.4132898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032241e-09, Final residual = 3.9698499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095640621 0 0.37976514 water fraction, min, max = 0.049637938 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09563986 0 0.37976204 water fraction, min, max = 0.049638699 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095640621 0 0.37976514 water fraction, min, max = 0.049637938 3.5127738e-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 = 0.09563986 0 0.37976204 water fraction, min, max = 0.049638699 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3495803e-08, Final residual = 1.1246005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5634115e-09, Final residual = 4.2156792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4839.42 s ClockTime = 4923 s fluxAdjustedLocalCo Co mean: 0.09094161 max: 0.59995028 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006871056 -> dtInletScale=873.22822 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=873.22822 -> dtScale=1.0000829 deltaT = 0.45919453 Time = 1078.93 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 = 0.095639099 0 0.37975894 water fraction, min, max = 0.04963946 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095638338 0 0.37975585 water fraction, min, max = 0.049640221 3.5127738e-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 = 0.095639099 0 0.37975894 water fraction, min, max = 0.049639459 3.5127738e-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 = 0.095638339 0 0.37975585 water fraction, min, max = 0.049640219 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780224e-06, Final residual = 6.4147941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351331e-09, Final residual = 3.8312389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639099 0 0.37975895 water fraction, min, max = 0.04963946 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095638338 0 0.37975585 water fraction, min, max = 0.049640221 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095639099 0 0.37975895 water fraction, min, max = 0.04963946 3.5127738e-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 = 0.095638338 0 0.37975585 water fraction, min, max = 0.049640221 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3391503e-08, Final residual = 1.2088726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995078e-09, Final residual = 3.8812566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4840.78 s ClockTime = 4925 s fluxAdjustedLocalCo Co mean: 0.090936163 max: 0.59991338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006871056 -> dtInletScale=873.22822 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=873.22822 -> dtScale=1.0001444 deltaT = 0.45923772 Time = 1079.38 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 = 0.095637577 0 0.37975275 water fraction, min, max = 0.049640982 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636816 0 0.37974965 water fraction, min, max = 0.049641742 3.5127738e-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 = 0.095637577 0 0.37975275 water fraction, min, max = 0.049640981 3.5127738e-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 = 0.095636817 0 0.37974965 water fraction, min, max = 0.049641741 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0772109e-06, Final residual = 6.4161986e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815913e-09, Final residual = 3.6483279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095637577 0 0.37975275 water fraction, min, max = 0.049640982 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636817 0 0.37974966 water fraction, min, max = 0.049641743 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095637577 0 0.37975275 water fraction, min, max = 0.049640982 3.5127738e-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 = 0.095636817 0 0.37974966 water fraction, min, max = 0.049641743 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3353577e-08, Final residual = 1.1191771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5222015e-09, Final residual = 4.1348784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4842.17 s ClockTime = 4926 s fluxAdjustedLocalCo Co mean: 0.090939271 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068717022 -> dtInletScale=873.1461 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=873.1461 -> dtScale=1.0001118 deltaT = 0.45928091 Time = 1079.84 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 = 0.095636056 0 0.37974656 water fraction, min, max = 0.049642503 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635295 0 0.37974347 water fraction, min, max = 0.049643263 3.5127738e-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 = 0.095636056 0 0.37974656 water fraction, min, max = 0.049642502 3.5127738e-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 = 0.095635297 0 0.37974347 water fraction, min, max = 0.049643262 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0764503e-06, Final residual = 6.4118489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197465e-09, Final residual = 3.782871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636056 0 0.37974656 water fraction, min, max = 0.049642503 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095635296 0 0.37974347 water fraction, min, max = 0.049643264 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095636056 0 0.37974656 water fraction, min, max = 0.049642503 3.5127738e-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 = 0.095635296 0 0.37974347 water fraction, min, max = 0.049643264 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3375294e-08, Final residual = 1.1661426e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417764e-09, Final residual = 4.1584375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4843.53 s ClockTime = 4928 s fluxAdjustedLocalCo Co mean: 0.090942382 max: 0.59995247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068723486 -> dtInletScale=873.06398 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=873.06398 -> dtScale=1.0000792 deltaT = 0.45928091 Time = 1080.3 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 = 0.095634535 0 0.37974037 water fraction, min, max = 0.049644024 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633775 0 0.37973728 water fraction, min, max = 0.049644783 3.5127738e-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 = 0.095634535 0 0.37974037 water fraction, min, max = 0.049644022 3.5127738e-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 = 0.095633776 0 0.37973728 water fraction, min, max = 0.049644782 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754049e-06, Final residual = 6.4027012e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324215e-09, Final residual = 2.9769189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095634536 0 0.37974037 water fraction, min, max = 0.049644023 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633776 0 0.37973728 water fraction, min, max = 0.049644784 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095634536 0 0.37974037 water fraction, min, max = 0.049644023 3.5127738e-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 = 0.095633776 0 0.37973728 water fraction, min, max = 0.049644784 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3231509e-08, Final residual = 1.1234889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.541891e-09, Final residual = 4.1856152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4844.89 s ClockTime = 4929 s fluxAdjustedLocalCo Co mean: 0.090936942 max: 0.59991562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068723486 -> dtInletScale=873.06398 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=873.06398 -> dtScale=1.0001407 deltaT = 0.45932413 Time = 1080.76 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 = 0.095633015 0 0.37973419 water fraction, min, max = 0.049645544 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632255 0 0.37973109 water fraction, min, max = 0.049646303 3.5127738e-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 = 0.095633015 0 0.37973419 water fraction, min, max = 0.049645542 3.5127738e-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 = 0.095632257 0 0.37973109 water fraction, min, max = 0.049646302 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745961e-06, Final residual = 6.4002577e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147367e-09, Final residual = 4.0916065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633016 0 0.37973419 water fraction, min, max = 0.049645543 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095632256 0 0.3797311 water fraction, min, max = 0.049646304 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095633016 0 0.37973419 water fraction, min, max = 0.049645543 3.5127738e-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 = 0.095632256 0 0.3797311 water fraction, min, max = 0.049646303 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3206524e-08, Final residual = 1.1273013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5571154e-09, Final residual = 4.0921503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4846.29 s ClockTime = 4930 s fluxAdjustedLocalCo Co mean: 0.090940059 max: 0.59993521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068729952 -> dtInletScale=872.98184 fluxAdjustedLocalCo dtLocalScale=1.000108, dtInletScale=872.98184 -> dtScale=1.000108 deltaT = 0.45936736 Time = 1081.22 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 = 0.095631496 0 0.379728 water fraction, min, max = 0.049647063 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095630736 0 0.37972491 water fraction, min, max = 0.049647822 3.5127738e-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 = 0.095631496 0 0.379728 water fraction, min, max = 0.049647062 3.5127738e-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 = 0.095630737 0 0.37972491 water fraction, min, max = 0.049647821 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0737826e-06, Final residual = 6.4031084e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403603e-09, Final residual = 4.1575997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095631496 0 0.37972801 water fraction, min, max = 0.049647063 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095630737 0 0.37972491 water fraction, min, max = 0.049647823 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095631496 0 0.37972801 water fraction, min, max = 0.049647063 3.5127738e-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 = 0.095630737 0 0.37972491 water fraction, min, max = 0.049647823 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201987e-08, Final residual = 1.1667935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805638e-09, Final residual = 4.2286517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4847.67 s ClockTime = 4932 s fluxAdjustedLocalCo Co mean: 0.09094318 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006873642 -> dtInletScale=872.89969 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=872.89969 -> dtScale=1.0000753 deltaT = 0.45936736 Time = 1081.68 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 = 0.095629977 0 0.37972182 water fraction, min, max = 0.049648582 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629218 0 0.37971873 water fraction, min, max = 0.04964934 3.5127738e-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 = 0.095629977 0 0.37972182 water fraction, min, max = 0.04964858 3.5127738e-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 = 0.095629219 0 0.37971873 water fraction, min, max = 0.049649339 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0728087e-06, Final residual = 6.4012178e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941697e-09, Final residual = 4.0026912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629977 0 0.37972183 water fraction, min, max = 0.049648582 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629218 0 0.37971874 water fraction, min, max = 0.049649341 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095629977 0 0.37972183 water fraction, min, max = 0.049648581 3.5127738e-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 = 0.095629218 0 0.37971874 water fraction, min, max = 0.049649341 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3147689e-08, Final residual = 1.1866091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.585375e-09, Final residual = 4.2909314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4849.05 s ClockTime = 4933 s fluxAdjustedLocalCo Co mean: 0.090937746 max: 0.59991802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006873642 -> dtInletScale=872.89969 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=872.89969 -> dtScale=1.0001367 deltaT = 0.4594106 Time = 1082.14 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 = 0.095628459 0 0.37971565 water fraction, min, max = 0.0496501 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956277 0 0.37971256 water fraction, min, max = 0.049650858 3.5127738e-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 = 0.095628459 0 0.37971565 water fraction, min, max = 0.049650099 3.5127738e-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 = 0.095627701 0 0.37971256 water fraction, min, max = 0.049650857 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0719689e-06, Final residual = 6.3937261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.212034e-09, Final residual = 3.7804748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095628459 0 0.37971565 water fraction, min, max = 0.0496501 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0956277 0 0.37971256 water fraction, min, max = 0.049650859 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095628459 0 0.37971565 water fraction, min, max = 0.0496501 3.5127738e-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 = 0.0956277 0 0.37971256 water fraction, min, max = 0.049650859 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3155695e-08, Final residual = 1.2648034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623563e-09, Final residual = 3.9768334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4850.44 s ClockTime = 4935 s fluxAdjustedLocalCo Co mean: 0.090940874 max: 0.59993768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068742891 -> dtInletScale=872.81753 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=872.81753 -> dtScale=1.0001039 deltaT = 0.45945385 Time = 1082.6 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 = 0.095626941 0 0.37970947 water fraction, min, max = 0.049651618 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626182 0 0.37970638 water fraction, min, max = 0.049652376 3.5127738e-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 = 0.095626941 0 0.37970947 water fraction, min, max = 0.049651616 3.5127738e-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 = 0.095626184 0 0.37970638 water fraction, min, max = 0.049652375 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0710982e-06, Final residual = 6.3955169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898629e-09, Final residual = 3.6862479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626941 0 0.37970947 water fraction, min, max = 0.049651617 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626183 0 0.37970638 water fraction, min, max = 0.049652377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095626941 0 0.37970947 water fraction, min, max = 0.049651617 3.5127738e-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 = 0.095626183 0 0.37970638 water fraction, min, max = 0.049652377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3102168e-08, Final residual = 1.2858554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376744e-09, Final residual = 4.0483228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4851.74 s ClockTime = 4936 s fluxAdjustedLocalCo Co mean: 0.090944005 max: 0.59995737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068749363 -> dtInletScale=872.73536 fluxAdjustedLocalCo dtLocalScale=1.0000711, dtInletScale=872.73536 -> dtScale=1.0000711 deltaT = 0.45945385 Time = 1083.06 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 = 0.095625424 0 0.3797033 water fraction, min, max = 0.049653135 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095624666 0 0.37970021 water fraction, min, max = 0.049653893 3.5127738e-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 = 0.095625424 0 0.3797033 water fraction, min, max = 0.049653134 3.5127738e-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 = 0.095624667 0 0.37970021 water fraction, min, max = 0.049653892 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700486e-06, Final residual = 6.3926751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078911e-09, Final residual = 3.8560983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625424 0 0.3797033 water fraction, min, max = 0.049653135 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095624666 0 0.37970021 water fraction, min, max = 0.049653893 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095625424 0 0.3797033 water fraction, min, max = 0.049653135 3.5127738e-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 = 0.095624666 0 0.37970021 water fraction, min, max = 0.049653893 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3034141e-08, Final residual = 1.1571425e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573237e-09, Final residual = 3.9790659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4853.14 s ClockTime = 4937 s fluxAdjustedLocalCo Co mean: 0.090938577 max: 0.59992059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068749363 -> dtInletScale=872.73536 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=872.73536 -> dtScale=1.0001324 deltaT = 0.45949712 Time = 1083.52 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 = 0.095623908 0 0.37969713 water fraction, min, max = 0.049654651 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623149 0 0.37969404 water fraction, min, max = 0.049655409 3.5127738e-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 = 0.095623908 0 0.37969713 water fraction, min, max = 0.04965465 3.5127738e-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 = 0.09562315 0 0.37969404 water fraction, min, max = 0.049655408 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.069263e-06, Final residual = 6.3948971e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522501e-09, Final residual = 3.5984807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623908 0 0.37969713 water fraction, min, max = 0.049654651 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09562315 0 0.37969404 water fraction, min, max = 0.04965541 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095623908 0 0.37969713 water fraction, min, max = 0.049654651 3.5127738e-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 = 0.09562315 0 0.37969404 water fraction, min, max = 0.04965541 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3026183e-08, Final residual = 1.2544154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5835967e-09, Final residual = 4.1063706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4854.49 s ClockTime = 4939 s fluxAdjustedLocalCo Co mean: 0.090941716 max: 0.59994032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068755838 -> dtInletScale=872.65317 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=872.65317 -> dtScale=1.0000995 deltaT = 0.45954041 Time = 1083.98 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 = 0.095622392 0 0.37969096 water fraction, min, max = 0.049656167 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095621634 0 0.37968787 water fraction, min, max = 0.049656925 3.5127738e-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 = 0.095622392 0 0.37969096 water fraction, min, max = 0.049656166 3.5127738e-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 = 0.095621635 0 0.37968787 water fraction, min, max = 0.049656924 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685281e-06, Final residual = 6.3829289e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025989e-09, Final residual = 3.8745491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622392 0 0.37969096 water fraction, min, max = 0.049656167 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095621634 0 0.37968788 water fraction, min, max = 0.049656925 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095622392 0 0.37969096 water fraction, min, max = 0.049656167 3.5127738e-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 = 0.095621634 0 0.37968788 water fraction, min, max = 0.049656925 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.298968e-08, Final residual = 1.1322792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238868e-09, Final residual = 4.1197617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4855.89 s ClockTime = 4940 s fluxAdjustedLocalCo Co mean: 0.090944857 max: 0.59996007 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068762315 -> dtInletScale=872.57098 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=872.57098 -> dtScale=1.0000665 deltaT = 0.45954041 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 = 0.095620876 0 0.37968479 water fraction, min, max = 0.049657683 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095620119 0 0.37968171 water fraction, min, max = 0.04965844 3.5127738e-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 = 0.095620876 0 0.37968479 water fraction, min, max = 0.049657681 3.5127738e-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 = 0.09562012 0 0.37968171 water fraction, min, max = 0.049658439 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0674506e-06, Final residual = 6.3844707e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814115e-09, Final residual = 3.5773509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095620876 0 0.37968479 water fraction, min, max = 0.049657682 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095620119 0 0.37968171 water fraction, min, max = 0.04965844 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095620876 0 0.37968479 water fraction, min, max = 0.049657682 3.5127738e-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 = 0.095620119 0 0.37968171 water fraction, min, max = 0.04965844 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2920507e-08, Final residual = 1.2225024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5830162e-09, Final residual = 3.8852476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4857.29 s ClockTime = 4942 s fluxAdjustedLocalCo Co mean: 0.090939435 max: 0.59992333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068762315 -> dtInletScale=872.57098 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=872.57098 -> dtScale=1.0001278 deltaT = 0.45958371 Time = 1084.9 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 = 0.095619361 0 0.37967863 water fraction, min, max = 0.049659198 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095618604 0 0.37967555 water fraction, min, max = 0.049659954 3.5127738e-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 = 0.095619361 0 0.37967863 water fraction, min, max = 0.049659196 3.5127738e-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 = 0.095618605 0 0.37967555 water fraction, min, max = 0.049659953 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0666562e-06, Final residual = 6.3842098e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361359e-09, Final residual = 4.0219661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095619362 0 0.37967863 water fraction, min, max = 0.049659197 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095618605 0 0.37967555 water fraction, min, max = 0.049659955 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095619362 0 0.37967863 water fraction, min, max = 0.049659197 3.5127738e-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 = 0.095618605 0 0.37967555 water fraction, min, max = 0.049659955 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2920144e-08, Final residual = 1.2869087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6363746e-09, Final residual = 3.8010341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4858.69 s ClockTime = 4943 s fluxAdjustedLocalCo Co mean: 0.090942583 max: 0.59994312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068768794 -> dtInletScale=872.48877 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=872.48877 -> dtScale=1.0000948 deltaT = 0.45962702 Time = 1085.36 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 = 0.095617847 0 0.37967247 water fraction, min, max = 0.049660712 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09561709 0 0.37966939 water fraction, min, max = 0.049661468 3.5127738e-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 = 0.095617847 0 0.37967247 water fraction, min, max = 0.04966071 3.5127738e-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 = 0.095617091 0 0.37966939 water fraction, min, max = 0.049661467 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0657989e-06, Final residual = 6.3805164e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040038e-09, Final residual = 4.0159668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095617847 0 0.37967247 water fraction, min, max = 0.049660712 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095617091 0 0.37966939 water fraction, min, max = 0.049661469 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095617847 0 0.37967247 water fraction, min, max = 0.049660711 3.5127738e-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 = 0.095617091 0 0.37966939 water fraction, min, max = 0.049661469 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2871008e-08, Final residual = 1.1452698e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216256e-09, Final residual = 4.0157291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4860.08 s ClockTime = 4944 s fluxAdjustedLocalCo Co mean: 0.090945735 max: 0.59996295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068775275 -> dtInletScale=872.40655 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=872.40655 -> dtScale=1.0000618 deltaT = 0.45962702 Time = 1085.82 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 = 0.095616333 0 0.37966631 water fraction, min, max = 0.049662226 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095615577 0 0.37966323 water fraction, min, max = 0.049662982 3.5127738e-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 = 0.095616333 0 0.37966631 water fraction, min, max = 0.049662224 3.5127738e-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 = 0.095615578 0 0.37966323 water fraction, min, max = 0.04966298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0647791e-06, Final residual = 6.3790254e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078572e-09, Final residual = 3.7609386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616334 0 0.37966631 water fraction, min, max = 0.049662225 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095615577 0 0.37966323 water fraction, min, max = 0.049662982 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095616334 0 0.37966631 water fraction, min, max = 0.049662225 3.5127738e-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 = 0.095615577 0 0.37966323 water fraction, min, max = 0.049662982 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.280188e-08, Final residual = 1.2147586e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876312e-09, Final residual = 4.1652339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4861.35 s ClockTime = 4946 s fluxAdjustedLocalCo Co mean: 0.090940319 max: 0.59992624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068775275 -> dtInletScale=872.40655 fluxAdjustedLocalCo dtLocalScale=1.0001229, dtInletScale=872.40655 -> dtScale=1.0001229 deltaT = 0.45967035 Time = 1086.28 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 = 0.09561482 0 0.37966015 water fraction, min, max = 0.049663739 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095614064 0 0.37965707 water fraction, min, max = 0.049664494 3.5127738e-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 = 0.09561482 0 0.37966015 water fraction, min, max = 0.049663737 3.5127738e-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 = 0.095614065 0 0.37965707 water fraction, min, max = 0.049664493 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0640345e-06, Final residual = 6.3734725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.19417e-09, Final residual = 3.8600092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095614821 0 0.37966015 water fraction, min, max = 0.049663738 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095614064 0 0.37965708 water fraction, min, max = 0.049664495 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095614821 0 0.37966015 water fraction, min, max = 0.049663738 3.5127738e-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 = 0.095614065 0 0.37965708 water fraction, min, max = 0.049664495 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2809305e-08, Final residual = 1.1868374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5722319e-09, Final residual = 4.1556815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4862.74 s ClockTime = 4947 s fluxAdjustedLocalCo Co mean: 0.090943477 max: 0.5999461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068781758 -> dtInletScale=872.32432 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=872.32432 -> dtScale=1.0000898 deltaT = 0.45967035 Time = 1086.74 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 = 0.095613308 0 0.379654 water fraction, min, max = 0.049665251 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095612552 0 0.37965092 water fraction, min, max = 0.049666007 3.5127738e-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 = 0.095613308 0 0.379654 water fraction, min, max = 0.04966525 3.5127738e-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 = 0.095612553 0 0.37965092 water fraction, min, max = 0.049666005 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0629864e-06, Final residual = 6.3738085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192561e-09, Final residual = 3.8497933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095613308 0 0.379654 water fraction, min, max = 0.049665251 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095612552 0 0.37965092 water fraction, min, max = 0.049666007 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095613308 0 0.379654 water fraction, min, max = 0.049665251 3.5127738e-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 = 0.095612552 0 0.37965092 water fraction, min, max = 0.049666007 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2680474e-08, Final residual = 1.2143777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5736611e-09, Final residual = 4.0004042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4864.13 s ClockTime = 4949 s fluxAdjustedLocalCo Co mean: 0.090938066 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068781758 -> dtInletScale=872.32432 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=872.32432 -> dtScale=1.000151 deltaT = 0.45971369 Time = 1087.2 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 = 0.095611796 0 0.37964785 water fraction, min, max = 0.049666763 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09561104 0 0.37964477 water fraction, min, max = 0.049667518 3.5127738e-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 = 0.095611796 0 0.37964785 water fraction, min, max = 0.049666762 3.5127738e-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 = 0.095611041 0 0.37964477 water fraction, min, max = 0.049667517 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622146e-06, Final residual = 6.3695728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979862e-09, Final residual = 3.1119869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095611796 0 0.37964785 water fraction, min, max = 0.049666763 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095611041 0 0.37964477 water fraction, min, max = 0.049667519 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095611796 0 0.37964785 water fraction, min, max = 0.049666763 3.5127738e-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 = 0.095611041 0 0.37964477 water fraction, min, max = 0.049667519 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.26926e-08, Final residual = 1.1394877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5297783e-09, Final residual = 4.1183669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4865.53 s ClockTime = 4950 s fluxAdjustedLocalCo Co mean: 0.090941231 max: 0.59992933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068788244 -> dtInletScale=872.24207 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=872.24207 -> dtScale=1.0001178 deltaT = 0.45975705 Time = 1087.66 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 = 0.095610285 0 0.3796417 water fraction, min, max = 0.049668274 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095609529 0 0.37963862 water fraction, min, max = 0.049669029 3.5127738e-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 = 0.095610285 0 0.3796417 water fraction, min, max = 0.049668273 3.5127738e-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 = 0.09560953 0 0.37963862 water fraction, min, max = 0.049669028 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.061373e-06, Final residual = 6.3682402e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.213609e-09, Final residual = 4.0102844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095610285 0 0.3796417 water fraction, min, max = 0.049668274 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09560953 0 0.37963863 water fraction, min, max = 0.04966903 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095610285 0 0.3796417 water fraction, min, max = 0.049668274 3.5127738e-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 = 0.09560953 0 0.37963863 water fraction, min, max = 0.04966903 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.258971e-08, Final residual = 1.190322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5305727e-09, Final residual = 4.0185144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4866.83 s ClockTime = 4951 s fluxAdjustedLocalCo Co mean: 0.090944399 max: 0.59994926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068794731 -> dtInletScale=872.15981 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=872.15981 -> dtScale=1.0000846 deltaT = 0.45975705 Time = 1088.12 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 = 0.095608774 0 0.37963555 water fraction, min, max = 0.049669785 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095608019 0 0.37963248 water fraction, min, max = 0.04967054 3.5127738e-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 = 0.095608774 0 0.37963555 water fraction, min, max = 0.049669784 3.5127738e-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 = 0.09560802 0 0.37963248 water fraction, min, max = 0.049670539 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0603857e-06, Final residual = 6.3661431e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215551e-09, Final residual = 4.0332872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095608774 0 0.37963555 water fraction, min, max = 0.049669785 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095608019 0 0.37963248 water fraction, min, max = 0.04967054 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095608774 0 0.37963555 water fraction, min, max = 0.049669785 3.5127738e-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 = 0.095608019 0 0.37963248 water fraction, min, max = 0.04967054 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2581311e-08, Final residual = 1.2127041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599963e-09, Final residual = 4.0864102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4868.24 s ClockTime = 4953 s fluxAdjustedLocalCo Co mean: 0.090938994 max: 0.59991262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068794731 -> dtInletScale=872.15981 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=872.15981 -> dtScale=1.0001456 deltaT = 0.45980042 Time = 1088.58 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 = 0.095607264 0 0.37962941 water fraction, min, max = 0.049671295 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095606509 0 0.37962634 water fraction, min, max = 0.04967205 3.5127738e-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 = 0.095607264 0 0.37962941 water fraction, min, max = 0.049671294 3.5127738e-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 = 0.09560651 0 0.37962634 water fraction, min, max = 0.049672049 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0595706e-06, Final residual = 6.3593558e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.192699e-09, Final residual = 4.0159305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607264 0 0.37962941 water fraction, min, max = 0.049671295 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095606509 0 0.37962634 water fraction, min, max = 0.04967205 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095607264 0 0.37962941 water fraction, min, max = 0.049671295 3.5127738e-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 = 0.095606509 0 0.37962634 water fraction, min, max = 0.04967205 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2541777e-08, Final residual = 1.2159047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673901e-09, Final residual = 4.2917934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4869.62 s ClockTime = 4954 s fluxAdjustedLocalCo Co mean: 0.090942169 max: 0.5999326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068801221 -> dtInletScale=872.07754 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=872.07754 -> dtScale=1.0001124 deltaT = 0.45984381 Time = 1089.04 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 = 0.095605754 0 0.37962327 water fraction, min, max = 0.049672805 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095604999 0 0.3796202 water fraction, min, max = 0.049673559 3.5127738e-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 = 0.095605754 0 0.37962327 water fraction, min, max = 0.049672804 3.5127738e-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 = 0.095605 0 0.3796202 water fraction, min, max = 0.049673558 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587896e-06, Final residual = 6.3543731e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160224e-09, Final residual = 4.005665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095605754 0 0.37962327 water fraction, min, max = 0.049672805 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095605 0 0.3796202 water fraction, min, max = 0.04967356 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095605754 0 0.37962327 water fraction, min, max = 0.049672805 3.5127738e-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 = 0.095605 0 0.3796202 water fraction, min, max = 0.04967356 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2498158e-08, Final residual = 1.1671883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389338e-09, Final residual = 3.9707764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4871.01 s ClockTime = 4956 s fluxAdjustedLocalCo Co mean: 0.090945348 max: 0.59995259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068807713 -> dtInletScale=871.99526 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=871.99526 -> dtScale=1.000079 deltaT = 0.45984381 Time = 1089.5 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 = 0.095604245 0 0.37961713 water fraction, min, max = 0.049674314 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09560349 0 0.37961406 water fraction, min, max = 0.049675068 3.5127738e-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 = 0.095604245 0 0.37961713 water fraction, min, max = 0.049674313 3.5127738e-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 = 0.095603492 0 0.37961406 water fraction, min, max = 0.049675067 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0577518e-06, Final residual = 6.363249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205262e-09, Final residual = 3.6824316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095604245 0 0.37961713 water fraction, min, max = 0.049674314 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095603491 0 0.37961406 water fraction, min, max = 0.049675069 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095604245 0 0.37961713 water fraction, min, max = 0.049674314 3.5127738e-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 = 0.095603491 0 0.37961406 water fraction, min, max = 0.049675069 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2478545e-08, Final residual = 1.1324347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503785e-09, Final residual = 4.262873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4872.36 s ClockTime = 4957 s fluxAdjustedLocalCo Co mean: 0.090939948 max: 0.59991599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068807713 -> dtInletScale=871.99526 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=871.99526 -> dtScale=1.00014 deltaT = 0.45988721 Time = 1089.95 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 = 0.095602736 0 0.37961099 water fraction, min, max = 0.049675823 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601982 0 0.37960792 water fraction, min, max = 0.049676576 3.5127738e-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 = 0.095602736 0 0.37961099 water fraction, min, max = 0.049675821 3.5127738e-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 = 0.095601983 0 0.37960792 water fraction, min, max = 0.049676575 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0570207e-06, Final residual = 6.3513858e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.233647e-09, Final residual = 4.0165136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602737 0 0.37961099 water fraction, min, max = 0.049675822 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601983 0 0.37960793 water fraction, min, max = 0.049676577 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095602737 0 0.37961099 water fraction, min, max = 0.049675822 3.5127738e-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 = 0.095601983 0 0.37960793 water fraction, min, max = 0.049676577 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2401618e-08, Final residual = 1.1563727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5405538e-09, Final residual = 4.1525518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4873.73 s ClockTime = 4958 s fluxAdjustedLocalCo Co mean: 0.090943133 max: 0.59993603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068814208 -> dtInletScale=871.91297 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=871.91297 -> dtScale=1.0001066 deltaT = 0.45993062 Time = 1090.41 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 = 0.095601228 0 0.37960486 water fraction, min, max = 0.049677331 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095600474 0 0.37960179 water fraction, min, max = 0.049678084 3.5127738e-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 = 0.095601228 0 0.37960486 water fraction, min, max = 0.049677329 3.5127738e-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 = 0.095600476 0 0.37960179 water fraction, min, max = 0.049678083 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0562031e-06, Final residual = 6.354275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116754e-09, Final residual = 3.9296168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601229 0 0.37960486 water fraction, min, max = 0.04967733 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095600475 0 0.37960179 water fraction, min, max = 0.049678084 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095601229 0 0.37960486 water fraction, min, max = 0.04967733 3.5127738e-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 = 0.095600475 0 0.37960179 water fraction, min, max = 0.049678084 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2403631e-08, Final residual = 1.2232539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656613e-09, Final residual = 3.7643105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4875.01 s ClockTime = 4960 s fluxAdjustedLocalCo Co mean: 0.090946322 max: 0.59995608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068820704 -> dtInletScale=871.83066 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=871.83066 -> dtScale=1.0000732 deltaT = 0.45993062 Time = 1090.87 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 = 0.095599721 0 0.37959873 water fraction, min, max = 0.049678838 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095598967 0 0.37959566 water fraction, min, max = 0.049679591 3.5127738e-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 = 0.095599721 0 0.37959873 water fraction, min, max = 0.049678837 3.5127738e-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 = 0.095598969 0 0.37959566 water fraction, min, max = 0.04967959 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551243e-06, Final residual = 6.3496595e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982057e-09, Final residual = 3.9919713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095599721 0 0.37959873 water fraction, min, max = 0.049678838 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095598968 0 0.37959566 water fraction, min, max = 0.049679592 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095599721 0 0.37959873 water fraction, min, max = 0.049678838 3.5127738e-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 = 0.095598968 0 0.37959566 water fraction, min, max = 0.049679591 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2328546e-08, Final residual = 1.1247153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206498e-09, Final residual = 4.0838849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4876.43 s ClockTime = 4961 s fluxAdjustedLocalCo Co mean: 0.090940929 max: 0.59991953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068820704 -> dtInletScale=871.83066 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=871.83066 -> dtScale=1.0001341 deltaT = 0.45997406 Time = 1091.33 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 = 0.095598214 0 0.3795926 water fraction, min, max = 0.049680345 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095597461 0 0.37958953 water fraction, min, max = 0.049681097 3.5127738e-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 = 0.095598214 0 0.3795926 water fraction, min, max = 0.049680343 3.5127738e-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 = 0.095597462 0 0.37958953 water fraction, min, max = 0.049681096 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0543817e-06, Final residual = 6.3491021e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050253e-09, Final residual = 4.0315287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095598215 0 0.3795926 water fraction, min, max = 0.049680344 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095597462 0 0.37958953 water fraction, min, max = 0.049681098 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095598215 0 0.3795926 water fraction, min, max = 0.049680344 3.5127738e-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 = 0.095597462 0 0.37958953 water fraction, min, max = 0.049681098 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2308963e-08, Final residual = 1.1314398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459044e-09, Final residual = 4.080784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4877.82 s ClockTime = 4963 s fluxAdjustedLocalCo Co mean: 0.090944124 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068827203 -> dtInletScale=871.74835 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=871.74835 -> dtScale=1.0001006 deltaT = 0.4600175 Time = 1091.79 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 = 0.095596708 0 0.37958647 water fraction, min, max = 0.049681851 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595955 0 0.37958341 water fraction, min, max = 0.049682603 3.5127738e-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 = 0.095596708 0 0.37958647 water fraction, min, max = 0.04968185 3.5127738e-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 = 0.095595956 0 0.37958341 water fraction, min, max = 0.049682602 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0536226e-06, Final residual = 6.3450847e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113597e-09, Final residual = 3.9779119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596708 0 0.37958647 water fraction, min, max = 0.049681851 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595955 0 0.37958341 water fraction, min, max = 0.049682604 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095596708 0 0.37958647 water fraction, min, max = 0.049681851 3.5127738e-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 = 0.095595956 0 0.37958341 water fraction, min, max = 0.049682604 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2261117e-08, Final residual = 1.1274074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441756e-09, Final residual = 4.0888131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4879.13 s ClockTime = 4964 s fluxAdjustedLocalCo Co mean: 0.090947323 max: 0.59995975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068833703 -> dtInletScale=871.66602 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=871.66602 -> dtScale=1.0000671 deltaT = 0.4600175 Time = 1092.25 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 = 0.095595202 0 0.37958035 water fraction, min, max = 0.049683357 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559445 0 0.37957728 water fraction, min, max = 0.049684109 3.5127738e-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 = 0.095595202 0 0.37958035 water fraction, min, max = 0.049683355 3.5127738e-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 = 0.095594451 0 0.37957728 water fraction, min, max = 0.049684108 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525966e-06, Final residual = 6.3472666e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.15069e-09, Final residual = 3.8680866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595203 0 0.37958035 water fraction, min, max = 0.049683356 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559445 0 0.37957728 water fraction, min, max = 0.049684109 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095595203 0 0.37958035 water fraction, min, max = 0.049683356 3.5127738e-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 = 0.09559445 0 0.37957728 water fraction, min, max = 0.049684109 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2154706e-08, Final residual = 1.1465667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170352e-09, Final residual = 4.0435355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4880.53 s ClockTime = 4965 s fluxAdjustedLocalCo Co mean: 0.090941936 max: 0.59992323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068833703 -> dtInletScale=871.66602 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=871.66602 -> dtScale=1.000128 deltaT = 0.46006096 Time = 1092.71 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 = 0.095593697 0 0.37957422 water fraction, min, max = 0.049684862 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592945 0 0.37957116 water fraction, min, max = 0.049685614 3.5127738e-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 = 0.095593697 0 0.37957422 water fraction, min, max = 0.04968486 3.5127738e-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 = 0.095592946 0 0.37957116 water fraction, min, max = 0.049685613 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517826e-06, Final residual = 6.3421652e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048005e-09, Final residual = 3.6061145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095593697 0 0.37957422 water fraction, min, max = 0.049684861 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592945 0 0.37957116 water fraction, min, max = 0.049685614 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095593697 0 0.37957422 water fraction, min, max = 0.049684861 3.5127738e-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 = 0.095592945 0 0.37957116 water fraction, min, max = 0.049685614 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2213826e-08, Final residual = 1.1462045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462823e-09, Final residual = 4.1102545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4881.92 s ClockTime = 4967 s fluxAdjustedLocalCo Co mean: 0.090945141 max: 0.5999434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068840206 -> dtInletScale=871.58368 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=871.58368 -> dtScale=1.0000943 deltaT = 0.46010443 Time = 1093.17 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 = 0.095592193 0 0.3795681 water fraction, min, max = 0.049686366 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09559144 0 0.37956504 water fraction, min, max = 0.049687118 3.5127738e-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 = 0.095592193 0 0.3795681 water fraction, min, max = 0.049686365 3.5127738e-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 = 0.095591441 0 0.37956504 water fraction, min, max = 0.049687117 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0509856e-06, Final residual = 6.3414568e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065338e-09, Final residual = 4.0011569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592193 0 0.3795681 water fraction, min, max = 0.049686366 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095591441 0 0.37956504 water fraction, min, max = 0.049687119 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095592193 0 0.3795681 water fraction, min, max = 0.049686366 3.5127738e-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 = 0.095591441 0 0.37956504 water fraction, min, max = 0.049687119 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161116e-08, Final residual = 1.1456039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512946e-09, Final residual = 3.9946007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4883.28 s ClockTime = 4968 s fluxAdjustedLocalCo Co mean: 0.09094835 max: 0.59996359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068846711 -> dtInletScale=871.50133 fluxAdjustedLocalCo dtLocalScale=1.0000607, dtInletScale=871.50133 -> dtScale=1.0000607 deltaT = 0.46010443 Time = 1093.64 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 = 0.095590689 0 0.37956199 water fraction, min, max = 0.04968787 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095589937 0 0.37955893 water fraction, min, max = 0.049688622 3.5127738e-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 = 0.095590689 0 0.37956199 water fraction, min, max = 0.049687869 3.5127738e-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 = 0.095589938 0 0.37955893 water fraction, min, max = 0.049688621 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0499748e-06, Final residual = 6.3357836e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035049e-09, Final residual = 4.074142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095590689 0 0.37956199 water fraction, min, max = 0.04968787 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095589937 0 0.37955893 water fraction, min, max = 0.049688622 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095590689 0 0.37956199 water fraction, min, max = 0.04968787 3.5127738e-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 = 0.095589937 0 0.37955893 water fraction, min, max = 0.049688622 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2054291e-08, Final residual = 1.190413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5530371e-09, Final residual = 3.9847353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4884.65 s ClockTime = 4970 s fluxAdjustedLocalCo Co mean: 0.090942969 max: 0.59992711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068846711 -> dtInletScale=871.50133 fluxAdjustedLocalCo dtLocalScale=1.0001215, dtInletScale=871.50133 -> dtScale=1.0001215 deltaT = 0.46014792 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 = 0.095589185 0 0.37955587 water fraction, min, max = 0.049689374 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588434 0 0.37955281 water fraction, min, max = 0.049690125 3.5127738e-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 = 0.095589185 0 0.37955587 water fraction, min, max = 0.049689372 3.5127738e-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 = 0.095588435 0 0.37955281 water fraction, min, max = 0.049690124 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0491901e-06, Final residual = 6.3340037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.245847e-09, Final residual = 4.0246304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095589185 0 0.37955587 water fraction, min, max = 0.049689373 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095588434 0 0.37955281 water fraction, min, max = 0.049690125 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095589185 0 0.37955587 water fraction, min, max = 0.049689373 3.5127738e-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 = 0.095588434 0 0.37955281 water fraction, min, max = 0.049690125 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2090303e-08, Final residual = 1.1711768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5582654e-09, Final residual = 3.926016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4885.96 s ClockTime = 4971 s fluxAdjustedLocalCo Co mean: 0.090946184 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068853218 -> dtInletScale=871.41896 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=871.41896 -> dtScale=1.0000878 deltaT = 0.46014792 Time = 1094.56 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 = 0.095587682 0 0.37954976 water fraction, min, max = 0.049690877 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095586931 0 0.3795467 water fraction, min, max = 0.049691627 3.5127738e-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 = 0.095587682 0 0.37954976 water fraction, min, max = 0.049690875 3.5127738e-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 = 0.095586932 0 0.3795467 water fraction, min, max = 0.049691626 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0481542e-06, Final residual = 6.3336225e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.191978e-09, Final residual = 3.9595661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095587683 0 0.37954976 water fraction, min, max = 0.049690876 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095586932 0 0.3795467 water fraction, min, max = 0.049691628 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095587683 0 0.37954976 water fraction, min, max = 0.049690876 3.5127738e-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 = 0.095586932 0 0.3795467 water fraction, min, max = 0.049691628 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2030934e-08, Final residual = 1.2009163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5633274e-09, Final residual = 3.921151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4887.34 s ClockTime = 4972 s fluxAdjustedLocalCo Co mean: 0.090940807 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068853218 -> dtInletScale=871.41896 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=871.41896 -> dtScale=1.0001485 deltaT = 0.46019142 Time = 1095.02 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 = 0.09558618 0 0.37954365 water fraction, min, max = 0.049692379 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095585429 0 0.37954059 water fraction, min, max = 0.049693129 3.5127738e-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 = 0.09558618 0 0.37954365 water fraction, min, max = 0.049692378 3.5127738e-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 = 0.09558543 0 0.37954059 water fraction, min, max = 0.049693128 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0473724e-06, Final residual = 6.3274217e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.234334e-09, Final residual = 3.6746334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09558618 0 0.37954365 water fraction, min, max = 0.049692379 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09558543 0 0.37954059 water fraction, min, max = 0.04969313 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09558618 0 0.37954365 water fraction, min, max = 0.049692378 3.5127738e-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 = 0.09558543 0 0.37954059 water fraction, min, max = 0.04969313 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1995683e-08, Final residual = 1.231507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863833e-09, Final residual = 3.9538356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4888.68 s ClockTime = 4974 s fluxAdjustedLocalCo Co mean: 0.09094403 max: 0.59993116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068859728 -> dtInletScale=871.33658 fluxAdjustedLocalCo dtLocalScale=1.0001147, dtInletScale=871.33658 -> dtScale=1.0001147 deltaT = 0.46023494 Time = 1095.48 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 = 0.095584678 0 0.37953754 water fraction, min, max = 0.049693881 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583928 0 0.37953449 water fraction, min, max = 0.049694631 3.5127738e-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 = 0.095584678 0 0.37953754 water fraction, min, max = 0.049693879 3.5127738e-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 = 0.095583929 0 0.37953449 water fraction, min, max = 0.04969463 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465806e-06, Final residual = 6.3254693e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121896e-09, Final residual = 4.1572852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095584679 0 0.37953754 water fraction, min, max = 0.04969388 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583928 0 0.37953449 water fraction, min, max = 0.049694631 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095584679 0 0.37953754 water fraction, min, max = 0.04969388 3.5127738e-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 = 0.095583928 0 0.37953449 water fraction, min, max = 0.049694631 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1932985e-08, Final residual = 1.1009338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5083098e-09, Final residual = 4.150224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4890.1 s ClockTime = 4975 s fluxAdjustedLocalCo Co mean: 0.090947256 max: 0.59995146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068866239 -> dtInletScale=871.2542 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=871.2542 -> dtScale=1.0000809 deltaT = 0.46023494 Time = 1095.94 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 = 0.095583177 0 0.37953144 water fraction, min, max = 0.049695382 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095582427 0 0.37952838 water fraction, min, max = 0.049696132 3.5127738e-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 = 0.095583177 0 0.37953144 water fraction, min, max = 0.04969538 3.5127738e-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 = 0.095582428 0 0.37952838 water fraction, min, max = 0.04969613 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.045669e-06, Final residual = 6.3186722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328208e-09, Final residual = 3.9708447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583178 0 0.37953144 water fraction, min, max = 0.049695381 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095582427 0 0.37952838 water fraction, min, max = 0.049696132 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095583178 0 0.37953144 water fraction, min, max = 0.049695381 3.5127738e-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 = 0.095582427 0 0.37952838 water fraction, min, max = 0.049696132 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888991e-08, Final residual = 1.1320478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5312737e-09, Final residual = 4.0553081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4891.5 s ClockTime = 4977 s fluxAdjustedLocalCo Co mean: 0.090941884 max: 0.59991504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068866239 -> dtInletScale=871.2542 fluxAdjustedLocalCo dtLocalScale=1.0001416, dtInletScale=871.2542 -> dtScale=1.0001416 deltaT = 0.46027847 Time = 1096.4 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 = 0.095581677 0 0.37952533 water fraction, min, max = 0.049696882 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580926 0 0.37952228 water fraction, min, max = 0.049697632 3.5127738e-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 = 0.095581677 0 0.37952533 water fraction, min, max = 0.049696881 3.5127738e-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 = 0.095580928 0 0.37952228 water fraction, min, max = 0.049697631 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0448914e-06, Final residual = 6.3266646e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910938e-09, Final residual = 4.0581739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095581677 0 0.37952533 water fraction, min, max = 0.049696882 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580927 0 0.37952228 water fraction, min, max = 0.049697633 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095581677 0 0.37952533 water fraction, min, max = 0.049696882 3.5127738e-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 = 0.095580927 0 0.37952228 water fraction, min, max = 0.049697632 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.183711e-08, Final residual = 1.1872753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643642e-09, Final residual = 4.1081896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4892.88 s ClockTime = 4978 s fluxAdjustedLocalCo Co mean: 0.090945117 max: 0.59993538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068872753 -> dtInletScale=871.17179 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=871.17179 -> dtScale=1.0001077 deltaT = 0.46032202 Time = 1096.86 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 = 0.095580177 0 0.37951923 water fraction, min, max = 0.049698382 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095579427 0 0.37951618 water fraction, min, max = 0.049699132 3.5127738e-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 = 0.095580177 0 0.37951923 water fraction, min, max = 0.049698381 3.5127738e-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 = 0.095579428 0 0.37951618 water fraction, min, max = 0.049699131 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0441269e-06, Final residual = 6.3201348e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252631e-09, Final residual = 2.9502981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580177 0 0.37951923 water fraction, min, max = 0.049698382 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095579427 0 0.37951618 water fraction, min, max = 0.049699132 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095580177 0 0.37951923 water fraction, min, max = 0.049698382 3.5127738e-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 = 0.095579427 0 0.37951618 water fraction, min, max = 0.049699132 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813619e-08, Final residual = 1.2816745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6096573e-09, Final residual = 3.7279178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4894.26 s ClockTime = 4979 s fluxAdjustedLocalCo Co mean: 0.090948352 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068879269 -> dtInletScale=871.08938 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=871.08938 -> dtScale=1.0000738 deltaT = 0.46032202 Time = 1097.32 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 = 0.095578677 0 0.37951313 water fraction, min, max = 0.049699882 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095577928 0 0.37951008 water fraction, min, max = 0.049700631 3.5127738e-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 = 0.095578677 0 0.37951313 water fraction, min, max = 0.04969988 3.5127738e-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 = 0.095577929 0 0.37951008 water fraction, min, max = 0.04970063 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0430121e-06, Final residual = 6.3180198e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2388664e-09, Final residual = 3.9767907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095578677 0 0.37951313 water fraction, min, max = 0.049699881 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095577928 0 0.37951009 water fraction, min, max = 0.049700631 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095578677 0 0.37951313 water fraction, min, max = 0.049699881 3.5127738e-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 = 0.095577928 0 0.37951009 water fraction, min, max = 0.049700631 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1781546e-08, Final residual = 1.187519e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365842e-09, Final residual = 4.0396834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4895.57 s ClockTime = 4981 s fluxAdjustedLocalCo Co mean: 0.090942987 max: 0.59991937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068879269 -> dtInletScale=871.08938 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=871.08938 -> dtScale=1.0001344 deltaT = 0.46036558 Time = 1097.78 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 = 0.095577178 0 0.37950704 water fraction, min, max = 0.049701381 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095576429 0 0.37950399 water fraction, min, max = 0.049702129 3.5127738e-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 = 0.095577178 0 0.37950704 water fraction, min, max = 0.049701379 3.5127738e-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 = 0.09557643 0 0.37950399 water fraction, min, max = 0.049702128 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0423011e-06, Final residual = 6.3152301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560979e-09, Final residual = 3.6435833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095577179 0 0.37950704 water fraction, min, max = 0.04970138 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09557643 0 0.37950399 water fraction, min, max = 0.04970213 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095577179 0 0.37950704 water fraction, min, max = 0.04970138 3.5127738e-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 = 0.09557643 0 0.37950399 water fraction, min, max = 0.04970213 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1738644e-08, Final residual = 1.1899212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649878e-09, Final residual = 4.1856445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4896.96 s ClockTime = 4982 s fluxAdjustedLocalCo Co mean: 0.09094623 max: 0.59993977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068885788 -> dtInletScale=871.00695 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=871.00695 -> dtScale=1.0001004 deltaT = 0.46040915 Time = 1098.24 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 = 0.09557568 0 0.37950094 water fraction, min, max = 0.049702879 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095574931 0 0.3794979 water fraction, min, max = 0.049703628 3.5127738e-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 = 0.09557568 0 0.37950094 water fraction, min, max = 0.049702878 3.5127738e-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 = 0.095574932 0 0.3794979 water fraction, min, max = 0.049703626 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.04149e-06, Final residual = 6.3063263e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128168e-09, Final residual = 3.9608503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09557568 0 0.37950095 water fraction, min, max = 0.049702879 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095574931 0 0.3794979 water fraction, min, max = 0.049703628 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09557568 0 0.37950095 water fraction, min, max = 0.049702879 3.5127738e-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 = 0.095574931 0 0.3794979 water fraction, min, max = 0.049703628 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1646497e-08, Final residual = 1.1695222e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.539758e-09, Final residual = 4.0428678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4898.17 s ClockTime = 4983 s fluxAdjustedLocalCo Co mean: 0.090949476 max: 0.5999602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068892308 -> dtInletScale=870.92452 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=870.92452 -> dtScale=1.0000663 deltaT = 0.46040915 Time = 1098.7 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 = 0.095574182 0 0.37949485 water fraction, min, max = 0.049704377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573433 0 0.37949181 water fraction, min, max = 0.049705125 3.5127738e-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 = 0.095574182 0 0.37949485 water fraction, min, max = 0.049704376 3.5127738e-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 = 0.095573434 0 0.37949181 water fraction, min, max = 0.049705124 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404851e-06, Final residual = 6.3081788e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237277e-09, Final residual = 3.965033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095574182 0 0.37949485 water fraction, min, max = 0.049704377 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095573434 0 0.37949181 water fraction, min, max = 0.049705126 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095574182 0 0.37949485 water fraction, min, max = 0.049704376 3.5127738e-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 = 0.095573434 0 0.37949181 water fraction, min, max = 0.049705126 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1645305e-08, Final residual = 1.1023683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507963e-09, Final residual = 4.0082339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4899.56 s ClockTime = 4985 s fluxAdjustedLocalCo Co mean: 0.090944116 max: 0.59992386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068892308 -> dtInletScale=870.92452 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=870.92452 -> dtScale=1.0001269 deltaT = 0.46045275 Time = 1099.16 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 = 0.095572685 0 0.37948876 water fraction, min, max = 0.049705874 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095571936 0 0.37948572 water fraction, min, max = 0.049706622 3.5127738e-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 = 0.095572685 0 0.37948876 water fraction, min, max = 0.049705873 3.5127738e-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 = 0.095571937 0 0.37948572 water fraction, min, max = 0.049706621 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.039741e-06, Final residual = 6.3055502e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.203474e-09, Final residual = 3.9406486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095572685 0 0.37948877 water fraction, min, max = 0.049705874 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095571937 0 0.37948572 water fraction, min, max = 0.049706623 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095572685 0 0.37948877 water fraction, min, max = 0.049705874 3.5127738e-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 = 0.095571937 0 0.37948572 water fraction, min, max = 0.049706623 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1603948e-08, Final residual = 1.1868628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5875729e-09, Final residual = 3.9332658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4900.85 s ClockTime = 4986 s fluxAdjustedLocalCo Co mean: 0.090947368 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006889883 -> dtInletScale=870.84207 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=870.84207 -> dtScale=1.0000928 deltaT = 0.46045275 Time = 1099.62 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 = 0.095571188 0 0.37948268 water fraction, min, max = 0.049707371 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09557044 0 0.37947964 water fraction, min, max = 0.049708118 3.5127738e-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 = 0.095571188 0 0.37948268 water fraction, min, max = 0.049707369 3.5127738e-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 = 0.095570441 0 0.37947964 water fraction, min, max = 0.049708117 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0386883e-06, Final residual = 6.3038896e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204918e-09, Final residual = 3.9253017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095571189 0 0.37948268 water fraction, min, max = 0.04970737 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095570441 0 0.37947964 water fraction, min, max = 0.049708119 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095571189 0 0.37948268 water fraction, min, max = 0.04970737 3.5127738e-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 = 0.095570441 0 0.37947964 water fraction, min, max = 0.049708119 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1563177e-08, Final residual = 1.1860019e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5743806e-09, Final residual = 4.0790059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4902.24 s ClockTime = 4987 s fluxAdjustedLocalCo Co mean: 0.090942013 max: 0.59990802 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006889883 -> dtInletScale=870.84207 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=870.84207 -> dtScale=1.0001533 deltaT = 0.46049635 Time = 1100.08 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 = 0.095569692 0 0.37947659 water fraction, min, max = 0.049708867 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095568944 0 0.37947355 water fraction, min, max = 0.049709614 3.5127738e-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 = 0.095569692 0 0.37947659 water fraction, min, max = 0.049708865 3.5127738e-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 = 0.095568945 0 0.37947355 water fraction, min, max = 0.049709613 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0379453e-06, Final residual = 6.3021708e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2219088e-09, Final residual = 4.0048911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569693 0 0.3794766 water fraction, min, max = 0.049708866 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095568945 0 0.37947355 water fraction, min, max = 0.049709615 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095569693 0 0.3794766 water fraction, min, max = 0.049708866 3.5127738e-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 = 0.095568945 0 0.37947355 water fraction, min, max = 0.049709615 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501293e-08, Final residual = 1.1612584e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354992e-09, Final residual = 4.0698714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4903.63 s ClockTime = 4989 s fluxAdjustedLocalCo Co mean: 0.090945273 max: 0.59992853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068905356 -> dtInletScale=870.7596 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=870.7596 -> dtScale=1.0001191 deltaT = 0.46053997 Time = 1100.54 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 = 0.095568197 0 0.37947051 water fraction, min, max = 0.049710362 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095567449 0 0.37946747 water fraction, min, max = 0.049711109 3.5127738e-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 = 0.095568197 0 0.37947051 water fraction, min, max = 0.049710361 3.5127738e-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 = 0.09556745 0 0.37946747 water fraction, min, max = 0.049711108 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371039e-06, Final residual = 6.3017114e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441163e-09, Final residual = 3.4807739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095568197 0 0.37947051 water fraction, min, max = 0.049710362 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09556745 0 0.37946747 water fraction, min, max = 0.04971111 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095568197 0 0.37947051 water fraction, min, max = 0.049710362 3.5127738e-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 = 0.09556745 0 0.37946747 water fraction, min, max = 0.04971111 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1496055e-08, Final residual = 1.0932808e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183426e-09, Final residual = 4.363894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4905.02 s ClockTime = 4990 s fluxAdjustedLocalCo Co mean: 0.090948536 max: 0.59994907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068911883 -> dtInletScale=870.67713 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=870.67713 -> dtScale=1.0000849 deltaT = 0.46053997 Time = 1101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095566702 0 0.37946443 water fraction, min, max = 0.049711857 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095565954 0 0.37946139 water fraction, min, max = 0.049712604 3.5127738e-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 = 0.095566702 0 0.37946443 water fraction, min, max = 0.049711856 3.5127738e-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 = 0.095565955 0 0.37946139 water fraction, min, max = 0.049712603 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361712e-06, Final residual = 6.2966669e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338745e-09, Final residual = 4.2013777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095566702 0 0.37946444 water fraction, min, max = 0.049711857 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095565955 0 0.3794614 water fraction, min, max = 0.049712605 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095566702 0 0.37946444 water fraction, min, max = 0.049711857 3.5127738e-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 = 0.095565955 0 0.3794614 water fraction, min, max = 0.049712605 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1487858e-08, Final residual = 1.178689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5564267e-09, Final residual = 4.0414932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4906.42 s ClockTime = 4992 s fluxAdjustedLocalCo Co mean: 0.090943186 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068911883 -> dtInletScale=870.67713 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=870.67713 -> dtScale=1.0001454 deltaT = 0.46058361 Time = 1101.46 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 = 0.095565207 0 0.37945836 water fraction, min, max = 0.049713352 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09556446 0 0.37945532 water fraction, min, max = 0.049714098 3.5127738e-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 = 0.095565207 0 0.37945836 water fraction, min, max = 0.04971335 3.5127738e-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 = 0.095564461 0 0.37945532 water fraction, min, max = 0.049714097 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354053e-06, Final residual = 6.2944858e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.228253e-09, Final residual = 3.7903807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095565208 0 0.37945836 water fraction, min, max = 0.049713351 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095564461 0 0.37945532 water fraction, min, max = 0.049714099 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095565208 0 0.37945836 water fraction, min, max = 0.049713351 3.5127738e-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 = 0.095564461 0 0.37945532 water fraction, min, max = 0.049714099 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.14282e-08, Final residual = 1.2274333e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5900376e-09, Final residual = 4.1932477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4907.84 s ClockTime = 4993 s fluxAdjustedLocalCo Co mean: 0.090946455 max: 0.59993337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068918412 -> dtInletScale=870.59464 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=870.59464 -> dtScale=1.0001111 deltaT = 0.46062726 Time = 1101.92 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 = 0.095563713 0 0.37945228 water fraction, min, max = 0.049714846 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095562967 0 0.37944925 water fraction, min, max = 0.049715592 3.5127738e-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 = 0.095563713 0 0.37945228 water fraction, min, max = 0.049714844 3.5127738e-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 = 0.095562968 0 0.37944925 water fraction, min, max = 0.049715591 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0345574e-06, Final residual = 6.2924749e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780508e-09, Final residual = 2.9425309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563714 0 0.37945228 water fraction, min, max = 0.049714845 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095562967 0 0.37944925 water fraction, min, max = 0.049715592 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095563714 0 0.37945228 water fraction, min, max = 0.049714845 3.5127738e-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 = 0.095562967 0 0.37944925 water fraction, min, max = 0.049715592 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1392513e-08, Final residual = 1.1894381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594251e-09, Final residual = 3.8396409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4909.16 s ClockTime = 4995 s fluxAdjustedLocalCo Co mean: 0.090949728 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068924943 -> dtInletScale=870.51214 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=870.51214 -> dtScale=1.0000767 deltaT = 0.46062726 Time = 1102.38 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 = 0.09556222 0 0.37944621 water fraction, min, max = 0.049716339 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561474 0 0.37944317 water fraction, min, max = 0.049717085 3.5127738e-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 = 0.09556222 0 0.37944621 water fraction, min, max = 0.049716337 3.5127738e-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 = 0.095561475 0 0.37944317 water fraction, min, max = 0.049717084 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0335464e-06, Final residual = 6.2933706e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196068e-09, Final residual = 3.4058495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09556222 0 0.37944621 water fraction, min, max = 0.049716339 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095561474 0 0.37944318 water fraction, min, max = 0.049717085 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09556222 0 0.37944621 water fraction, min, max = 0.049716338 3.5127738e-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 = 0.095561474 0 0.37944318 water fraction, min, max = 0.049717085 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1307362e-08, Final residual = 1.1625814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5740783e-09, Final residual = 4.0090193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4910.56 s ClockTime = 4996 s fluxAdjustedLocalCo Co mean: 0.090944384 max: 0.59991773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068924943 -> dtInletScale=870.51214 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=870.51214 -> dtScale=1.0001371 deltaT = 0.46067092 Time = 1102.84 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 = 0.095560727 0 0.37944014 water fraction, min, max = 0.049717832 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095559981 0 0.37943711 water fraction, min, max = 0.049718577 3.5127738e-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 = 0.095560727 0 0.37944014 water fraction, min, max = 0.04971783 3.5127738e-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 = 0.095559982 0 0.37943711 water fraction, min, max = 0.049718576 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0328632e-06, Final residual = 6.2867516e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977449e-09, Final residual = 4.0752327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095560728 0 0.37944014 water fraction, min, max = 0.049717831 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095559982 0 0.37943711 water fraction, min, max = 0.049718578 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095560728 0 0.37944014 water fraction, min, max = 0.049717831 3.5127738e-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 = 0.095559982 0 0.37943711 water fraction, min, max = 0.049718578 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1296039e-08, Final residual = 1.1997462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5524426e-09, Final residual = 3.6601607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4911.96 s ClockTime = 4997 s fluxAdjustedLocalCo Co mean: 0.090947663 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068931477 -> dtInletScale=870.42963 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=870.42963 -> dtScale=1.0001027 deltaT = 0.4607146 Time = 1103.3 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 = 0.095559235 0 0.37943407 water fraction, min, max = 0.049719324 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095558489 0 0.37943104 water fraction, min, max = 0.049720069 3.5127738e-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 = 0.095559235 0 0.37943407 water fraction, min, max = 0.049719322 3.5127738e-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 = 0.09555849 0 0.37943104 water fraction, min, max = 0.049720068 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0320045e-06, Final residual = 6.2892627e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863133e-09, Final residual = 4.0672309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095559236 0 0.37943408 water fraction, min, max = 0.049719323 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09555849 0 0.37943104 water fraction, min, max = 0.04972007 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095559236 0 0.37943408 water fraction, min, max = 0.049719323 3.5127738e-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 = 0.09555849 0 0.37943104 water fraction, min, max = 0.04972007 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1269479e-08, Final residual = 1.130239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5459765e-09, Final residual = 3.9329315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4913.34 s ClockTime = 4999 s fluxAdjustedLocalCo Co mean: 0.090950946 max: 0.59995904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068938013 -> dtInletScale=870.34711 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=870.34711 -> dtScale=1.0000683 deltaT = 0.4607146 Time = 1103.76 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 = 0.095557744 0 0.37942801 water fraction, min, max = 0.049720815 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095556998 0 0.37942498 water fraction, min, max = 0.04972156 3.5127738e-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 = 0.095557744 0 0.37942801 water fraction, min, max = 0.049720814 3.5127738e-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 = 0.095556999 0 0.37942498 water fraction, min, max = 0.049721559 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0310976e-06, Final residual = 6.2834054e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2316421e-09, Final residual = 2.467936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095557744 0 0.37942801 water fraction, min, max = 0.049720815 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095556998 0 0.37942498 water fraction, min, max = 0.049721561 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095557744 0 0.37942801 water fraction, min, max = 0.049720815 3.5127738e-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 = 0.095556998 0 0.37942498 water fraction, min, max = 0.049721561 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1194327e-08, Final residual = 1.2630564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165065e-09, Final residual = 3.9171291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4914.73 s ClockTime = 5000 s fluxAdjustedLocalCo Co mean: 0.090945609 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068938013 -> dtInletScale=870.34711 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=870.34711 -> dtScale=1.0001286 deltaT = 0.4607583 Time = 1104.23 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 = 0.095556252 0 0.37942195 water fraction, min, max = 0.049722306 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555507 0 0.37941892 water fraction, min, max = 0.049723051 3.5127738e-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 = 0.095556253 0 0.37942195 water fraction, min, max = 0.049722305 3.5127738e-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 = 0.095555508 0 0.37941892 water fraction, min, max = 0.04972305 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0302915e-06, Final residual = 6.2826948e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.207991e-09, Final residual = 3.5590947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095556253 0 0.37942195 water fraction, min, max = 0.049722306 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095555508 0 0.37941892 water fraction, min, max = 0.049723052 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095556253 0 0.37942195 water fraction, min, max = 0.049722306 3.5127738e-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 = 0.095555508 0 0.37941892 water fraction, min, max = 0.049723052 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159764e-08, Final residual = 1.108505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410003e-09, Final residual = 4.0884871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4916.09 s ClockTime = 5002 s fluxAdjustedLocalCo Co mean: 0.090948898 max: 0.59994355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068944551 -> dtInletScale=870.26457 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=870.26457 -> dtScale=1.0000941 deltaT = 0.460802 Time = 1104.69 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 = 0.095554762 0 0.37941589 water fraction, min, max = 0.049723797 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095554017 0 0.37941286 water fraction, min, max = 0.049724542 3.5127738e-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 = 0.095554762 0 0.37941589 water fraction, min, max = 0.049723796 3.5127738e-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 = 0.095554018 0 0.37941286 water fraction, min, max = 0.049724541 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295111e-06, Final residual = 6.2805859e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331477e-09, Final residual = 3.838115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095554762 0 0.37941589 water fraction, min, max = 0.049723797 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095554017 0 0.37941286 water fraction, min, max = 0.049724542 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095554762 0 0.37941589 water fraction, min, max = 0.049723797 3.5127738e-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 = 0.095554017 0 0.37941286 water fraction, min, max = 0.049724542 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1157986e-08, Final residual = 1.1942877e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5560577e-09, Final residual = 4.029072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4917.41 s ClockTime = 5003 s fluxAdjustedLocalCo Co mean: 0.090952191 max: 0.59996428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068951091 -> dtInletScale=870.18203 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=870.18203 -> dtScale=1.0000595 deltaT = 0.460802 Time = 1105.15 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 = 0.095553272 0 0.37940983 water fraction, min, max = 0.049725287 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095552527 0 0.3794068 water fraction, min, max = 0.049726031 3.5127738e-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 = 0.095553272 0 0.37940983 water fraction, min, max = 0.049725286 3.5127738e-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 = 0.095552528 0 0.3794068 water fraction, min, max = 0.04972603 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285246e-06, Final residual = 6.2721056e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589606e-09, Final residual = 3.6952238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553272 0 0.37940983 water fraction, min, max = 0.049725287 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095552528 0 0.3794068 water fraction, min, max = 0.049726032 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095553272 0 0.37940983 water fraction, min, max = 0.049725287 3.5127738e-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 = 0.095552528 0 0.3794068 water fraction, min, max = 0.049726032 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1070734e-08, Final residual = 1.1934461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909559e-09, Final residual = 3.9734645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4918.81 s ClockTime = 5004 s fluxAdjustedLocalCo Co mean: 0.090946859 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068951091 -> dtInletScale=870.18203 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=870.18203 -> dtScale=1.0001198 deltaT = 0.46084573 Time = 1105.61 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 = 0.095551783 0 0.37940377 water fraction, min, max = 0.049726776 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551038 0 0.37940075 water fraction, min, max = 0.04972752 3.5127738e-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 = 0.095551783 0 0.37940377 water fraction, min, max = 0.049726775 3.5127738e-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 = 0.095551039 0 0.37940075 water fraction, min, max = 0.049727519 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.027675e-06, Final residual = 6.2763766e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875856e-09, Final residual = 3.9979355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551783 0 0.37940377 water fraction, min, max = 0.049726776 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551038 0 0.37940075 water fraction, min, max = 0.049727521 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095551783 0 0.37940377 water fraction, min, max = 0.049726776 3.5127738e-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 = 0.095551039 0 0.37940075 water fraction, min, max = 0.049727521 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1004316e-08, Final residual = 1.261963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056503e-09, Final residual = 3.8614019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4920.19 s ClockTime = 5006 s fluxAdjustedLocalCo Co mean: 0.090950159 max: 0.59994889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068957633 -> dtInletScale=870.09947 fluxAdjustedLocalCo dtLocalScale=1.0000852, dtInletScale=870.09947 -> dtScale=1.0000852 deltaT = 0.46084573 Time = 1106.07 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 = 0.095550294 0 0.37939772 water fraction, min, max = 0.049728265 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095549549 0 0.37939469 water fraction, min, max = 0.049729009 3.5127738e-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 = 0.095550294 0 0.37939772 water fraction, min, max = 0.049728264 3.5127738e-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 = 0.09554955 0 0.37939469 water fraction, min, max = 0.049729008 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0266983e-06, Final residual = 6.2697735e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879929e-09, Final residual = 3.7019722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095550294 0 0.37939772 water fraction, min, max = 0.049728265 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09554955 0 0.3793947 water fraction, min, max = 0.04972901 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095550294 0 0.37939772 water fraction, min, max = 0.049728265 3.5127738e-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 = 0.09554955 0 0.3793947 water fraction, min, max = 0.04972901 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0998725e-08, Final residual = 1.1153008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198329e-09, Final residual = 4.0090095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4921.49 s ClockTime = 5007 s fluxAdjustedLocalCo Co mean: 0.090944831 max: 0.59991276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068957633 -> dtInletScale=870.09947 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=870.09947 -> dtScale=1.0001454 deltaT = 0.46088947 Time = 1106.53 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 = 0.095548805 0 0.37939167 water fraction, min, max = 0.049729754 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095548061 0 0.37938864 water fraction, min, max = 0.049730497 3.5127738e-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 = 0.095548805 0 0.37939167 water fraction, min, max = 0.049729752 3.5127738e-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 = 0.095548062 0 0.37938864 water fraction, min, max = 0.049730496 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0260531e-06, Final residual = 6.2703662e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171962e-09, Final residual = 3.2124072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095548806 0 0.37939167 water fraction, min, max = 0.049729753 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095548062 0 0.37938865 water fraction, min, max = 0.049730498 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095548806 0 0.37939167 water fraction, min, max = 0.049729753 3.5127738e-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 = 0.095548062 0 0.37938865 water fraction, min, max = 0.049730498 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0966953e-08, Final residual = 1.1849936e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5444853e-09, Final residual = 4.0318144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4922.85 s ClockTime = 5009 s fluxAdjustedLocalCo Co mean: 0.090948137 max: 0.59993358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068964178 -> dtInletScale=870.01689 fluxAdjustedLocalCo dtLocalScale=1.0001107, dtInletScale=870.01689 -> dtScale=1.0001107 deltaT = 0.46093322 Time = 1106.99 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 = 0.095547318 0 0.37938562 water fraction, min, max = 0.049731241 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546574 0 0.3793826 water fraction, min, max = 0.049731984 3.5127738e-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 = 0.095547318 0 0.37938562 water fraction, min, max = 0.04973124 3.5127738e-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 = 0.095546575 0 0.3793826 water fraction, min, max = 0.049731983 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.025192e-06, Final residual = 6.2713436e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944349e-09, Final residual = 3.8468843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095547318 0 0.37938562 water fraction, min, max = 0.049731241 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095546574 0 0.3793826 water fraction, min, max = 0.049731985 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095547318 0 0.37938562 water fraction, min, max = 0.049731241 3.5127738e-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 = 0.095546574 0 0.3793826 water fraction, min, max = 0.049731985 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0968485e-08, Final residual = 1.095422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546288e-09, Final residual = 4.1712946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4924.24 s ClockTime = 5010 s fluxAdjustedLocalCo Co mean: 0.090951447 max: 0.59995441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068970725 -> dtInletScale=869.93431 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=869.93431 -> dtScale=1.000076 deltaT = 0.46093322 Time = 1107.45 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 = 0.09554583 0 0.37937958 water fraction, min, max = 0.049732728 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095545087 0 0.37937655 water fraction, min, max = 0.049733471 3.5127738e-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 = 0.09554583 0 0.37937958 water fraction, min, max = 0.049732727 3.5127738e-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 = 0.095545088 0 0.37937655 water fraction, min, max = 0.04973347 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242452e-06, Final residual = 6.2648829e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.19417e-09, Final residual = 4.0185356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095545831 0 0.37937958 water fraction, min, max = 0.049732728 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095545088 0 0.37937655 water fraction, min, max = 0.049733472 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095545831 0 0.37937958 water fraction, min, max = 0.049732728 3.5127738e-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 = 0.095545088 0 0.37937655 water fraction, min, max = 0.049733472 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0909151e-08, Final residual = 1.0652037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255879e-09, Final residual = 4.3599054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4925.64 s ClockTime = 5011 s fluxAdjustedLocalCo Co mean: 0.090946125 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068970725 -> dtInletScale=869.93431 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=869.93431 -> dtScale=1.0001362 deltaT = 0.46097699 Time = 1107.91 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 = 0.095544344 0 0.37937353 water fraction, min, max = 0.049734215 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095543601 0 0.37937051 water fraction, min, max = 0.049734958 3.5127738e-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 = 0.095544344 0 0.37937353 water fraction, min, max = 0.049734214 3.5127738e-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 = 0.095543602 0 0.37937051 water fraction, min, max = 0.049734957 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0235695e-06, Final residual = 6.2627249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785792e-09, Final residual = 3.7794103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544344 0 0.37937353 water fraction, min, max = 0.049734215 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095543601 0 0.37937051 water fraction, min, max = 0.049734958 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095544344 0 0.37937353 water fraction, min, max = 0.049734215 3.5127738e-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 = 0.095543601 0 0.37937051 water fraction, min, max = 0.049734958 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0861162e-08, Final residual = 1.1068938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247084e-09, Final residual = 4.1493655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4927.03 s ClockTime = 5013 s fluxAdjustedLocalCo Co mean: 0.090949441 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068977274 -> dtInletScale=869.85171 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=869.85171 -> dtScale=1.0001013 deltaT = 0.46102077 Time = 1108.37 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 = 0.095542858 0 0.37936749 water fraction, min, max = 0.049735701 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095542115 0 0.37936447 water fraction, min, max = 0.049736444 3.5127738e-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 = 0.095542858 0 0.37936749 water fraction, min, max = 0.0497357 3.5127738e-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 = 0.095542116 0 0.37936447 water fraction, min, max = 0.049736442 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0228034e-06, Final residual = 6.2619231e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713558e-09, Final residual = 3.9527742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095542858 0 0.37936749 water fraction, min, max = 0.049735701 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095542115 0 0.37936447 water fraction, min, max = 0.049736444 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095542858 0 0.37936749 water fraction, min, max = 0.049735701 3.5127738e-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 = 0.095542115 0 0.37936447 water fraction, min, max = 0.049736444 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0836972e-08, Final residual = 1.1953973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471049e-09, Final residual = 3.8768378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4928.41 s ClockTime = 5014 s fluxAdjustedLocalCo Co mean: 0.09095276 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068983826 -> dtInletScale=869.7691 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=869.7691 -> dtScale=1.0000665 deltaT = 0.46102077 Time = 1108.83 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 = 0.095541372 0 0.37936145 water fraction, min, max = 0.049737187 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09554063 0 0.37935843 water fraction, min, max = 0.049737929 3.5127738e-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 = 0.095541372 0 0.37936145 water fraction, min, max = 0.049737185 3.5127738e-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 = 0.095540631 0 0.37935843 water fraction, min, max = 0.049737928 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216914e-06, Final residual = 6.2604597e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059027e-09, Final residual = 3.8359203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095541372 0 0.37936145 water fraction, min, max = 0.049737186 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09554063 0 0.37935843 water fraction, min, max = 0.049737929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095541372 0 0.37936145 water fraction, min, max = 0.049737186 3.5127738e-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 = 0.09554063 0 0.37935843 water fraction, min, max = 0.049737929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0794098e-08, Final residual = 1.1812009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5696707e-09, Final residual = 4.0069627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4929.8 s ClockTime = 5016 s fluxAdjustedLocalCo Co mean: 0.090947444 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068983826 -> dtInletScale=869.7691 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=869.7691 -> dtScale=1.0001266 deltaT = 0.46106457 Time = 1109.3 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 = 0.095539887 0 0.37935541 water fraction, min, max = 0.049738672 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095539145 0 0.3793524 water fraction, min, max = 0.049739414 3.5127738e-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 = 0.095539887 0 0.37935541 water fraction, min, max = 0.04973867 3.5127738e-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 = 0.095539146 0 0.3793524 water fraction, min, max = 0.049739412 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0209799e-06, Final residual = 6.2582635e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878784e-09, Final residual = 3.9736123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095539888 0 0.37935542 water fraction, min, max = 0.049738671 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095539145 0 0.3793524 water fraction, min, max = 0.049739414 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095539888 0 0.37935542 water fraction, min, max = 0.049738671 3.5127738e-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 = 0.095539145 0 0.3793524 water fraction, min, max = 0.049739414 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0707419e-08, Final residual = 1.2945018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6351234e-09, Final residual = 3.8618479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4931.12 s ClockTime = 5017 s fluxAdjustedLocalCo Co mean: 0.09095077 max: 0.59994498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068990379 -> dtInletScale=869.68648 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=869.68648 -> dtScale=1.0000917 deltaT = 0.46106457 Time = 1109.76 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 = 0.095538403 0 0.37934938 water fraction, min, max = 0.049740156 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095537661 0 0.37934636 water fraction, min, max = 0.049740898 3.5127738e-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 = 0.095538403 0 0.37934938 water fraction, min, max = 0.049740155 3.5127738e-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 = 0.095537662 0 0.37934636 water fraction, min, max = 0.049740897 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.019917e-06, Final residual = 6.2524248e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2262105e-09, Final residual = 3.8776304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538403 0 0.37934938 water fraction, min, max = 0.049740156 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095537661 0 0.37934636 water fraction, min, max = 0.049740898 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095538403 0 0.37934938 water fraction, min, max = 0.049740156 3.5127738e-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 = 0.095537661 0 0.37934636 water fraction, min, max = 0.049740898 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0678888e-08, Final residual = 1.2395545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5723898e-09, Final residual = 3.9681483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4932.5 s ClockTime = 5018 s fluxAdjustedLocalCo Co mean: 0.090945459 max: 0.59990895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068990379 -> dtInletScale=869.68648 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=869.68648 -> dtScale=1.0001518 deltaT = 0.46110838 Time = 1110.22 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 = 0.095536919 0 0.37934335 water fraction, min, max = 0.04974164 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095536177 0 0.37934033 water fraction, min, max = 0.049742381 3.5127738e-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 = 0.095536919 0 0.37934335 water fraction, min, max = 0.049741639 3.5127738e-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 = 0.095536178 0 0.37934033 water fraction, min, max = 0.04974238 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0192318e-06, Final residual = 6.2541335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1924287e-09, Final residual = 3.8283268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095536919 0 0.37934335 water fraction, min, max = 0.04974164 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095536178 0 0.37934033 water fraction, min, max = 0.049742382 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095536919 0 0.37934335 water fraction, min, max = 0.04974164 3.5127738e-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 = 0.095536178 0 0.37934033 water fraction, min, max = 0.049742382 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0651529e-08, Final residual = 1.151778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386622e-09, Final residual = 4.2136485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4933.86 s ClockTime = 5020 s fluxAdjustedLocalCo Co mean: 0.090948791 max: 0.59992994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00068996935 -> dtInletScale=869.60384 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=869.60384 -> dtScale=1.0001168 deltaT = 0.46115221 Time = 1110.68 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 = 0.095535436 0 0.37933732 water fraction, min, max = 0.049743123 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534694 0 0.3793343 water fraction, min, max = 0.049743864 3.5127738e-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 = 0.095535436 0 0.37933732 water fraction, min, max = 0.049743122 3.5127738e-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 = 0.095534695 0 0.3793343 water fraction, min, max = 0.049743863 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0184873e-06, Final residual = 6.2463394e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134733e-09, Final residual = 3.5695356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095535436 0 0.37933732 water fraction, min, max = 0.049743123 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095534695 0 0.37933431 water fraction, min, max = 0.049743865 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095535436 0 0.37933732 water fraction, min, max = 0.049743123 3.5127738e-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 = 0.095534695 0 0.37933431 water fraction, min, max = 0.049743865 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0602393e-08, Final residual = 1.1656835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5652054e-09, Final residual = 3.9265761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4935.24 s ClockTime = 5021 s fluxAdjustedLocalCo Co mean: 0.090952127 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069003493 -> dtInletScale=869.52119 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=869.52119 -> dtScale=1.0000818 deltaT = 0.46115221 Time = 1111.14 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 = 0.095533953 0 0.37933129 water fraction, min, max = 0.049744606 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533212 0 0.37932828 water fraction, min, max = 0.049745347 3.5127738e-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 = 0.095533953 0 0.37933129 water fraction, min, max = 0.049744605 3.5127738e-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 = 0.095533213 0 0.37932828 water fraction, min, max = 0.049745346 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0174431e-06, Final residual = 6.2469523e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.218288e-09, Final residual = 3.9443705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533953 0 0.37933129 water fraction, min, max = 0.049744606 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533212 0 0.37932828 water fraction, min, max = 0.049745347 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095533953 0 0.37933129 water fraction, min, max = 0.049744606 3.5127738e-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 = 0.095533212 0 0.37932828 water fraction, min, max = 0.049745347 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0590197e-08, Final residual = 1.1906342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5794867e-09, Final residual = 3.9154533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4936.55 s ClockTime = 5022 s fluxAdjustedLocalCo Co mean: 0.090946821 max: 0.59991495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069003493 -> dtInletScale=869.52119 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=869.52119 -> dtScale=1.0001418 deltaT = 0.46119606 Time = 1111.6 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 = 0.095532471 0 0.37932527 water fraction, min, max = 0.049746088 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09553173 0 0.37932225 water fraction, min, max = 0.049746829 3.5127738e-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 = 0.095532471 0 0.37932527 water fraction, min, max = 0.049746087 3.5127738e-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 = 0.095531731 0 0.37932225 water fraction, min, max = 0.049746828 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0167362e-06, Final residual = 6.2410569e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296752e-09, Final residual = 4.1436659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095532471 0 0.37932527 water fraction, min, max = 0.049746088 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09553173 0 0.37932226 water fraction, min, max = 0.049746829 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095532471 0 0.37932527 water fraction, min, max = 0.049746088 3.5127738e-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 = 0.09553173 0 0.37932226 water fraction, min, max = 0.049746829 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0585925e-08, Final residual = 1.1424179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5428094e-09, Final residual = 3.8672317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4937.93 s ClockTime = 5024 s fluxAdjustedLocalCo Co mean: 0.090950163 max: 0.599936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069010054 -> dtInletScale=869.43853 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=869.43853 -> dtScale=1.0001067 deltaT = 0.46123991 Time = 1112.06 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 = 0.095530989 0 0.37931924 water fraction, min, max = 0.04974757 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095530248 0 0.37931623 water fraction, min, max = 0.04974831 3.5127738e-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 = 0.095530989 0 0.37931924 water fraction, min, max = 0.049747569 3.5127738e-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 = 0.095530249 0 0.37931623 water fraction, min, max = 0.049748309 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159244e-06, Final residual = 6.2424426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513201e-09, Final residual = 3.7746136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095530989 0 0.37931925 water fraction, min, max = 0.04974757 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095530249 0 0.37931623 water fraction, min, max = 0.049748311 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095530989 0 0.37931925 water fraction, min, max = 0.04974757 3.5127738e-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 = 0.095530249 0 0.37931623 water fraction, min, max = 0.049748311 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0560651e-08, Final residual = 1.2164038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603574e-09, Final residual = 3.9562108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4939.32 s ClockTime = 5025 s fluxAdjustedLocalCo Co mean: 0.09095351 max: 0.59995708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069016616 -> dtInletScale=869.35586 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=869.35586 -> dtScale=1.0000715 deltaT = 0.46123991 Time = 1112.52 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 = 0.095529508 0 0.37931322 water fraction, min, max = 0.049749051 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095528767 0 0.37931021 water fraction, min, max = 0.049749791 3.5127738e-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 = 0.095529508 0 0.37931322 water fraction, min, max = 0.04974905 3.5127738e-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 = 0.095528768 0 0.37931021 water fraction, min, max = 0.04974979 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0149616e-06, Final residual = 6.2373133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030718e-09, Final residual = 4.1218964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529508 0 0.37931323 water fraction, min, max = 0.049749051 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095528768 0 0.37931022 water fraction, min, max = 0.049749792 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095529508 0 0.37931323 water fraction, min, max = 0.049749051 3.5127738e-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 = 0.095528768 0 0.37931022 water fraction, min, max = 0.049749792 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0483455e-08, Final residual = 1.1395804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396937e-09, Final residual = 4.2574324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4940.68 s ClockTime = 5027 s fluxAdjustedLocalCo Co mean: 0.09094821 max: 0.59992112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069016616 -> dtInletScale=869.35586 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=869.35586 -> dtScale=1.0001315 deltaT = 0.46128379 Time = 1112.98 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 = 0.095528027 0 0.37930721 water fraction, min, max = 0.049750532 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095527287 0 0.3793042 water fraction, min, max = 0.049751271 3.5127738e-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 = 0.095528027 0 0.37930721 water fraction, min, max = 0.04975053 3.5127738e-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 = 0.095527288 0 0.3793042 water fraction, min, max = 0.04975127 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0142269e-06, Final residual = 6.2369844e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333038e-09, Final residual = 3.9322051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095528028 0 0.37930721 water fraction, min, max = 0.049750531 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095527288 0 0.3793042 water fraction, min, max = 0.049751272 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095528028 0 0.37930721 water fraction, min, max = 0.049750531 3.5127738e-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 = 0.095527288 0 0.3793042 water fraction, min, max = 0.049751272 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0460972e-08, Final residual = 1.2318257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805117e-09, Final residual = 3.7416244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4942.07 s ClockTime = 5028 s fluxAdjustedLocalCo Co mean: 0.090951562 max: 0.59994224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069023181 -> dtInletScale=869.27318 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=869.27318 -> dtScale=1.0000963 deltaT = 0.46132767 Time = 1113.45 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 = 0.095526547 0 0.37930119 water fraction, min, max = 0.049752012 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095525807 0 0.37929818 water fraction, min, max = 0.049752751 3.5127738e-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 = 0.095526547 0 0.37930119 water fraction, min, max = 0.04975201 3.5127738e-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 = 0.095525808 0 0.37929818 water fraction, min, max = 0.04975275 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134266e-06, Final residual = 6.23409e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921451e-09, Final residual = 3.5113677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095526547 0 0.37930119 water fraction, min, max = 0.049752011 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095525808 0 0.37929818 water fraction, min, max = 0.049752752 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095526547 0 0.37930119 water fraction, min, max = 0.049752011 3.5127738e-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 = 0.095525808 0 0.37929818 water fraction, min, max = 0.049752752 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.04023e-08, Final residual = 1.11861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5211122e-09, Final residual = 3.9513967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4943.45 s ClockTime = 5030 s fluxAdjustedLocalCo Co mean: 0.090954918 max: 0.59996338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069029748 -> dtInletScale=869.19048 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=869.19048 -> dtScale=1.000061 deltaT = 0.46132767 Time = 1113.91 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 = 0.095525068 0 0.37929518 water fraction, min, max = 0.049753491 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095524328 0 0.37929217 water fraction, min, max = 0.04975423 3.5127738e-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 = 0.095525068 0 0.37929518 water fraction, min, max = 0.04975349 3.5127738e-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 = 0.095524329 0 0.37929217 water fraction, min, max = 0.049754229 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.012474e-06, Final residual = 6.2311909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.189276e-09, Final residual = 3.9979192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095525068 0 0.37929518 water fraction, min, max = 0.049753491 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095524329 0 0.37929217 water fraction, min, max = 0.049754231 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095525068 0 0.37929518 water fraction, min, max = 0.049753491 3.5127738e-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 = 0.095524329 0 0.37929217 water fraction, min, max = 0.049754231 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0366128e-08, Final residual = 1.1181028e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5085672e-09, Final residual = 3.8978218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4944.73 s ClockTime = 5031 s fluxAdjustedLocalCo Co mean: 0.090949624 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069029748 -> dtInletScale=869.19048 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=869.19048 -> dtScale=1.0001209 deltaT = 0.46137157 Time = 1114.37 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 = 0.095523589 0 0.37928917 water fraction, min, max = 0.04975497 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095522849 0 0.37928616 water fraction, min, max = 0.049755709 3.5127738e-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 = 0.095523589 0 0.37928917 water fraction, min, max = 0.049754969 3.5127738e-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 = 0.09552285 0 0.37928616 water fraction, min, max = 0.049755708 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0116874e-06, Final residual = 6.2304267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167484e-09, Final residual = 3.9322687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095523589 0 0.37928917 water fraction, min, max = 0.04975497 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09552285 0 0.37928616 water fraction, min, max = 0.04975571 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095523589 0 0.37928917 water fraction, min, max = 0.04975497 3.5127738e-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 = 0.09552285 0 0.37928616 water fraction, min, max = 0.04975571 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0336665e-08, Final residual = 1.2286842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5665111e-09, Final residual = 3.710477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4946.13 s ClockTime = 5032 s fluxAdjustedLocalCo Co mean: 0.090952986 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069036317 -> dtInletScale=869.10777 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=869.10777 -> dtScale=1.0000856 deltaT = 0.46137157 Time = 1114.83 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 = 0.09552211 0 0.37928316 water fraction, min, max = 0.049756449 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095521371 0 0.37928015 water fraction, min, max = 0.049757187 3.5127738e-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 = 0.09552211 0 0.37928316 water fraction, min, max = 0.049756447 3.5127738e-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 = 0.095521372 0 0.37928015 water fraction, min, max = 0.049757186 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0107544e-06, Final residual = 6.2246314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.207638e-09, Final residual = 3.872063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095522111 0 0.37928316 water fraction, min, max = 0.049756448 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095521372 0 0.37928015 water fraction, min, max = 0.049757188 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095522111 0 0.37928316 water fraction, min, max = 0.049756448 3.5127738e-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 = 0.095521372 0 0.37928015 water fraction, min, max = 0.049757188 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0287087e-08, Final residual = 1.1697716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643493e-09, Final residual = 3.8629358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4947.47 s ClockTime = 5034 s fluxAdjustedLocalCo Co mean: 0.090947695 max: 0.59991274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069036317 -> dtInletScale=869.10777 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=869.10777 -> dtScale=1.0001455 deltaT = 0.46141549 Time = 1115.29 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 = 0.095520633 0 0.37927715 water fraction, min, max = 0.049757926 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095519894 0 0.37927415 water fraction, min, max = 0.049758665 3.5127738e-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 = 0.095520633 0 0.37927715 water fraction, min, max = 0.049757925 3.5127738e-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 = 0.095519895 0 0.37927415 water fraction, min, max = 0.049758664 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0099924e-06, Final residual = 6.2238677e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018075e-09, Final residual = 3.7365919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520633 0 0.37927715 water fraction, min, max = 0.049757926 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095519894 0 0.37927415 water fraction, min, max = 0.049758665 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095520633 0 0.37927715 water fraction, min, max = 0.049757926 3.5127738e-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 = 0.095519894 0 0.37927415 water fraction, min, max = 0.049758665 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0265412e-08, Final residual = 1.1583211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266574e-09, Final residual = 3.8380016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4948.87 s ClockTime = 5035 s fluxAdjustedLocalCo Co mean: 0.090951065 max: 0.59993397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069042889 -> dtInletScale=869.02505 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=869.02505 -> dtScale=1.0001101 deltaT = 0.46145942 Time = 1115.75 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 = 0.095519155 0 0.37927115 water fraction, min, max = 0.049759404 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095518417 0 0.37926814 water fraction, min, max = 0.049760142 3.5127738e-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 = 0.095519155 0 0.37927115 water fraction, min, max = 0.049759402 3.5127738e-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 = 0.095518418 0 0.37926814 water fraction, min, max = 0.049760141 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0092833e-06, Final residual = 6.2192838e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2546116e-09, Final residual = 2.4814461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095519156 0 0.37927115 water fraction, min, max = 0.049759403 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095518417 0 0.37926815 water fraction, min, max = 0.049760142 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095519156 0 0.37927115 water fraction, min, max = 0.049759403 3.5127738e-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 = 0.095518417 0 0.37926815 water fraction, min, max = 0.049760142 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0183613e-08, Final residual = 1.3091049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6325162e-09, Final residual = 3.7322498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4950.26 s ClockTime = 5036 s fluxAdjustedLocalCo Co mean: 0.090954437 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069049463 -> dtInletScale=868.94232 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=868.94232 -> dtScale=1.0000747 deltaT = 0.46145942 Time = 1116.21 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 = 0.095517678 0 0.37926514 water fraction, min, max = 0.049760881 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09551694 0 0.37926214 water fraction, min, max = 0.049761618 3.5127738e-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 = 0.095517678 0 0.37926514 water fraction, min, max = 0.049760879 3.5127738e-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 = 0.095516941 0 0.37926214 water fraction, min, max = 0.049761617 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0082049e-06, Final residual = 6.2187105e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263476e-09, Final residual = 4.0178482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095517679 0 0.37926515 water fraction, min, max = 0.04976088 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095516941 0 0.37926215 water fraction, min, max = 0.049761619 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095517679 0 0.37926515 water fraction, min, max = 0.04976088 3.5127738e-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 = 0.095516941 0 0.37926215 water fraction, min, max = 0.049761619 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.016063e-08, Final residual = 1.0988816e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321572e-09, Final residual = 4.171633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4951.64 s ClockTime = 5038 s fluxAdjustedLocalCo Co mean: 0.090949153 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069049463 -> dtInletScale=868.94232 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=868.94232 -> dtScale=1.0001344 deltaT = 0.46150337 Time = 1116.68 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 = 0.095516202 0 0.37925915 water fraction, min, max = 0.049762357 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095515464 0 0.37925615 water fraction, min, max = 0.049763094 3.5127738e-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 = 0.095516202 0 0.37925915 water fraction, min, max = 0.049762355 3.5127738e-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 = 0.095515465 0 0.37925615 water fraction, min, max = 0.049763093 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0075114e-06, Final residual = 6.2144387e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.21018e-09, Final residual = 3.9955836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095516203 0 0.37925915 water fraction, min, max = 0.049762356 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095515465 0 0.37925615 water fraction, min, max = 0.049763095 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095516203 0 0.37925915 water fraction, min, max = 0.049762356 3.5127738e-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 = 0.095515465 0 0.37925615 water fraction, min, max = 0.049763095 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0133616e-08, Final residual = 1.0828856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5093222e-09, Final residual = 4.1137734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4953.01 s ClockTime = 5039 s fluxAdjustedLocalCo Co mean: 0.090952532 max: 0.59994064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069056039 -> dtInletScale=868.85957 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=868.85957 -> dtScale=1.0000989 deltaT = 0.46154733 Time = 1117.14 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 = 0.095514727 0 0.37925315 water fraction, min, max = 0.049763832 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095513989 0 0.37925015 water fraction, min, max = 0.04976457 3.5127738e-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 = 0.095514727 0 0.37925315 water fraction, min, max = 0.049763831 3.5127738e-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 = 0.09551399 0 0.37925015 water fraction, min, max = 0.049764568 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0068536e-06, Final residual = 6.2170658e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867989e-09, Final residual = 3.9850641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514727 0 0.37925315 water fraction, min, max = 0.049763832 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095513989 0 0.37925015 water fraction, min, max = 0.04976457 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095514727 0 0.37925315 water fraction, min, max = 0.049763832 3.5127738e-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 = 0.095513989 0 0.37925015 water fraction, min, max = 0.04976457 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.01275e-08, Final residual = 1.1353973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227566e-09, Final residual = 3.9571974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4954.39 s ClockTime = 5041 s fluxAdjustedLocalCo Co mean: 0.090955914 max: 0.59996195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069062617 -> dtInletScale=868.77681 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=868.77681 -> dtScale=1.0000634 deltaT = 0.46154733 Time = 1117.6 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 = 0.095513251 0 0.37924715 water fraction, min, max = 0.049765308 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095512514 0 0.37924416 water fraction, min, max = 0.049766044 3.5127738e-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 = 0.095513251 0 0.37924715 water fraction, min, max = 0.049765306 3.5127738e-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 = 0.095512515 0 0.37924416 water fraction, min, max = 0.049766043 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0058062e-06, Final residual = 6.2127178e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588438e-09, Final residual = 3.9039812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095513252 0 0.37924715 water fraction, min, max = 0.049765307 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095512515 0 0.37924416 water fraction, min, max = 0.049766045 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095513252 0 0.37924715 water fraction, min, max = 0.049765307 3.5127738e-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 = 0.095512515 0 0.37924416 water fraction, min, max = 0.049766045 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0041786e-08, Final residual = 1.1782273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5631967e-09, Final residual = 3.7733716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4955.68 s ClockTime = 5042 s fluxAdjustedLocalCo Co mean: 0.090950635 max: 0.59992613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069062617 -> dtInletScale=868.77681 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=868.77681 -> dtScale=1.0001231 deltaT = 0.46159131 Time = 1118.06 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 = 0.095511777 0 0.37924116 water fraction, min, max = 0.049766782 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09551104 0 0.37923816 water fraction, min, max = 0.049767519 3.5127738e-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 = 0.095511777 0 0.37924116 water fraction, min, max = 0.049766781 3.5127738e-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 = 0.095511041 0 0.37923816 water fraction, min, max = 0.049767518 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0050388e-06, Final residual = 6.2074673e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179025e-09, Final residual = 4.0508732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511777 0 0.37924116 water fraction, min, max = 0.049766782 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09551104 0 0.37923817 water fraction, min, max = 0.049767519 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095511777 0 0.37924116 water fraction, min, max = 0.049766782 3.5127738e-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 = 0.09551104 0 0.37923817 water fraction, min, max = 0.049767519 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0032481e-08, Final residual = 1.1496996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247115e-09, Final residual = 4.1894278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4957.05 s ClockTime = 5043 s fluxAdjustedLocalCo Co mean: 0.090954024 max: 0.59994748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069069197 -> dtInletScale=868.69404 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=868.69404 -> dtScale=1.0000875 deltaT = 0.46159131 Time = 1118.52 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 = 0.095510303 0 0.37923517 water fraction, min, max = 0.049768256 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509566 0 0.37923218 water fraction, min, max = 0.049768992 3.5127738e-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 = 0.095510303 0 0.37923517 water fraction, min, max = 0.049768255 3.5127738e-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 = 0.095509567 0 0.37923218 water fraction, min, max = 0.049768991 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040463e-06, Final residual = 6.2073691e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962699e-09, Final residual = 3.8705951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095510303 0 0.37923517 water fraction, min, max = 0.049768256 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095509567 0 0.37923218 water fraction, min, max = 0.049768993 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095510303 0 0.37923517 water fraction, min, max = 0.049768256 3.5127738e-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 = 0.095509567 0 0.37923218 water fraction, min, max = 0.049768993 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9905758e-08, Final residual = 1.1800508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.524639e-09, Final residual = 3.940497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4958.33 s ClockTime = 5045 s fluxAdjustedLocalCo Co mean: 0.09094875 max: 0.59991169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069069197 -> dtInletScale=868.69404 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=868.69404 -> dtScale=1.0001472 deltaT = 0.46163531 Time = 1118.98 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 = 0.095508829 0 0.37922918 water fraction, min, max = 0.04976973 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095508093 0 0.37922619 water fraction, min, max = 0.049770466 3.5127738e-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 = 0.095508829 0 0.37922918 water fraction, min, max = 0.049769728 3.5127738e-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 = 0.095508094 0 0.37922619 water fraction, min, max = 0.049770464 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033517e-06, Final residual = 6.2029637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083705e-09, Final residual = 3.9957657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09550883 0 0.37922918 water fraction, min, max = 0.049769729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095508093 0 0.37922619 water fraction, min, max = 0.049770466 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09550883 0 0.37922918 water fraction, min, max = 0.049769729 3.5127738e-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 = 0.095508093 0 0.37922619 water fraction, min, max = 0.049770466 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9874718e-08, Final residual = 1.1939636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5610185e-09, Final residual = 3.7828182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4959.71 s ClockTime = 5046 s fluxAdjustedLocalCo Co mean: 0.090952144 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006907578 -> dtInletScale=868.61125 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=868.61125 -> dtScale=1.0001115 deltaT = 0.46167931 Time = 1119.45 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 = 0.095507356 0 0.3792232 water fraction, min, max = 0.049771203 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09550662 0 0.3792202 water fraction, min, max = 0.049771938 3.5127738e-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 = 0.095507356 0 0.3792232 water fraction, min, max = 0.049771201 3.5127738e-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 = 0.095506621 0 0.3792202 water fraction, min, max = 0.049771937 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0025582e-06, Final residual = 6.2075073e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227051e-09, Final residual = 3.7852228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095507357 0 0.3792232 water fraction, min, max = 0.049771202 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095506621 0 0.37922021 water fraction, min, max = 0.049771939 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095507357 0 0.3792232 water fraction, min, max = 0.049771202 3.5127738e-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 = 0.095506621 0 0.37922021 water fraction, min, max = 0.049771939 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9909385e-08, Final residual = 1.1376972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295134e-09, Final residual = 4.1744259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4961.09 s ClockTime = 5047 s fluxAdjustedLocalCo Co mean: 0.090955544 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069082365 -> dtInletScale=868.52846 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=868.52846 -> dtScale=1.0000758 deltaT = 0.46167931 Time = 1119.91 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 = 0.095505884 0 0.37921721 water fraction, min, max = 0.049772675 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505148 0 0.37921422 water fraction, min, max = 0.04977341 3.5127738e-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 = 0.095505884 0 0.37921721 water fraction, min, max = 0.049772674 3.5127738e-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 = 0.095505149 0 0.37921422 water fraction, min, max = 0.049773409 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0016247e-06, Final residual = 6.206997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102614e-09, Final residual = 3.8458493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505884 0 0.37921722 water fraction, min, max = 0.049772675 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505149 0 0.37921422 water fraction, min, max = 0.049773411 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095505884 0 0.37921722 water fraction, min, max = 0.049772675 3.5127738e-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 = 0.095505149 0 0.37921422 water fraction, min, max = 0.049773411 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9803737e-08, Final residual = 1.1153991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5235366e-09, Final residual = 4.16188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4962.46 s ClockTime = 5049 s fluxAdjustedLocalCo Co mean: 0.090950275 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069082365 -> dtInletScale=868.52846 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=868.52846 -> dtScale=1.0001354 deltaT = 0.46172334 Time = 1120.37 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 = 0.095504412 0 0.37921123 water fraction, min, max = 0.049774147 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095503676 0 0.37920824 water fraction, min, max = 0.049774882 3.5127738e-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 = 0.095504412 0 0.37921123 water fraction, min, max = 0.049774145 3.5127738e-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 = 0.095503677 0 0.37920824 water fraction, min, max = 0.049774881 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009508e-06, Final residual = 6.1970397e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963745e-09, Final residual = 3.8703286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095504413 0 0.37921123 water fraction, min, max = 0.049774146 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095503677 0 0.37920824 water fraction, min, max = 0.049774883 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095504413 0 0.37921123 water fraction, min, max = 0.049774146 3.5127738e-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 = 0.095503677 0 0.37920824 water fraction, min, max = 0.049774883 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9844436e-08, Final residual = 1.2194739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544217e-09, Final residual = 3.8946628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4963.84 s ClockTime = 5050 s fluxAdjustedLocalCo Co mean: 0.09095368 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069088953 -> dtInletScale=868.44564 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=868.44564 -> dtScale=1.0000997 deltaT = 0.46176737 Time = 1120.83 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 = 0.095502941 0 0.37920525 water fraction, min, max = 0.049775618 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502205 0 0.37920226 water fraction, min, max = 0.049776353 3.5127738e-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 = 0.095502941 0 0.37920525 water fraction, min, max = 0.049775617 3.5127738e-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 = 0.095502206 0 0.37920226 water fraction, min, max = 0.049776352 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0000602e-06, Final residual = 6.1948816e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910787e-09, Final residual = 4.0362764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502941 0 0.37920526 water fraction, min, max = 0.049775618 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502206 0 0.37920227 water fraction, min, max = 0.049776354 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095502941 0 0.37920526 water fraction, min, max = 0.049775618 3.5127738e-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 = 0.095502206 0 0.37920227 water fraction, min, max = 0.049776354 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9768894e-08, Final residual = 1.0551633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248685e-09, Final residual = 4.4863923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4965.22 s ClockTime = 5052 s fluxAdjustedLocalCo Co mean: 0.090957089 max: 0.59996168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069095542 -> dtInletScale=868.36283 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=868.36283 -> dtScale=1.0000639 deltaT = 0.46176737 Time = 1121.29 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 = 0.09550147 0 0.37919928 water fraction, min, max = 0.049777089 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095500735 0 0.37919629 water fraction, min, max = 0.049777824 3.5127738e-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 = 0.09550147 0 0.37919928 water fraction, min, max = 0.049777088 3.5127738e-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 = 0.095500736 0 0.37919629 water fraction, min, max = 0.049777822 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9992334e-06, Final residual = 6.1929399e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695524e-09, Final residual = 3.969025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09550147 0 0.37919928 water fraction, min, max = 0.049777089 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095500735 0 0.37919629 water fraction, min, max = 0.049777824 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09550147 0 0.37919928 water fraction, min, max = 0.049777089 3.5127738e-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 = 0.095500735 0 0.37919629 water fraction, min, max = 0.049777824 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9754526e-08, Final residual = 1.1450288e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181811e-09, Final residual = 3.8167051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4966.55 s ClockTime = 5053 s fluxAdjustedLocalCo Co mean: 0.090951825 max: 0.59992596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069095542 -> dtInletScale=868.36283 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=868.36283 -> dtScale=1.0001234 deltaT = 0.46181143 Time = 1121.75 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 = 0.0955 0 0.3791933 water fraction, min, max = 0.049778559 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095499265 0 0.37919032 water fraction, min, max = 0.049779294 3.5127738e-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 = 0.0955 0 0.3791933 water fraction, min, max = 0.049778558 3.5127738e-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 = 0.095499266 0 0.37919032 water fraction, min, max = 0.049779292 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9984249e-06, Final residual = 6.1941138e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902087e-09, Final residual = 3.8323179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0955 0 0.37919331 water fraction, min, max = 0.049778559 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095499265 0 0.37919032 water fraction, min, max = 0.049779294 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0955 0 0.37919331 water fraction, min, max = 0.049778559 3.5127738e-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 = 0.095499265 0 0.37919032 water fraction, min, max = 0.049779294 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9713414e-08, Final residual = 1.0793066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5122835e-09, Final residual = 4.0406372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4967.94 s ClockTime = 5054 s fluxAdjustedLocalCo Co mean: 0.090955241 max: 0.59994748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069102134 -> dtInletScale=868.27999 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=868.27999 -> dtScale=1.0000875 deltaT = 0.46181143 Time = 1122.22 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 = 0.09549853 0 0.37918733 water fraction, min, max = 0.049780029 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095497795 0 0.37918435 water fraction, min, max = 0.049780763 3.5127738e-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 = 0.09549853 0 0.37918733 water fraction, min, max = 0.049780027 3.5127738e-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 = 0.095497797 0 0.37918435 water fraction, min, max = 0.049780762 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9974746e-06, Final residual = 6.1889779e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160552e-09, Final residual = 3.703231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09549853 0 0.37918733 water fraction, min, max = 0.049780029 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095497796 0 0.37918435 water fraction, min, max = 0.049780764 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09549853 0 0.37918733 water fraction, min, max = 0.049780028 3.5127738e-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 = 0.095497796 0 0.37918435 water fraction, min, max = 0.049780764 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.960641e-08, Final residual = 1.0834826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327782e-09, Final residual = 4.1069456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4969.31 s ClockTime = 5056 s fluxAdjustedLocalCo Co mean: 0.090949981 max: 0.59991179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069102134 -> dtInletScale=868.27999 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=868.27999 -> dtScale=1.000147 deltaT = 0.4618555 Time = 1122.68 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 = 0.095497061 0 0.37918136 water fraction, min, max = 0.049781498 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095496327 0 0.37917838 water fraction, min, max = 0.049782232 3.5127738e-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 = 0.095497061 0 0.37918136 water fraction, min, max = 0.049781497 3.5127738e-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 = 0.095496328 0 0.37917838 water fraction, min, max = 0.049782231 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9967448e-06, Final residual = 6.1875354e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863587e-09, Final residual = 3.6800126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095497061 0 0.37918136 water fraction, min, max = 0.049781498 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095496327 0 0.37917838 water fraction, min, max = 0.049782232 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095497061 0 0.37918136 water fraction, min, max = 0.049781498 3.5127738e-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 = 0.095496327 0 0.37917838 water fraction, min, max = 0.049782232 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9634137e-08, Final residual = 1.2282842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758855e-09, Final residual = 3.7564798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4970.76 s ClockTime = 5057 s fluxAdjustedLocalCo Co mean: 0.090953403 max: 0.59993335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069108728 -> dtInletScale=868.19714 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=868.19714 -> dtScale=1.0001111 deltaT = 0.46189958 Time = 1123.14 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 = 0.095495592 0 0.3791754 water fraction, min, max = 0.049782967 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494858 0 0.37917241 water fraction, min, max = 0.0497837 3.5127738e-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 = 0.095495592 0 0.3791754 water fraction, min, max = 0.049782965 3.5127738e-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 = 0.095494859 0 0.37917241 water fraction, min, max = 0.049783699 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959454e-06, Final residual = 6.1910384e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846134e-09, Final residual = 3.4459358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495593 0 0.3791754 water fraction, min, max = 0.049782966 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494859 0 0.37917241 water fraction, min, max = 0.049783701 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095495593 0 0.3791754 water fraction, min, max = 0.049782966 3.5127738e-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 = 0.095494859 0 0.37917241 water fraction, min, max = 0.049783701 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9535343e-08, Final residual = 1.0867236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4915839e-09, Final residual = 3.9277361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4972.12 s ClockTime = 5059 s fluxAdjustedLocalCo Co mean: 0.090956828 max: 0.59995494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069115324 -> dtInletScale=868.11428 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=868.11428 -> dtScale=1.0000751 deltaT = 0.46189958 Time = 1123.6 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 = 0.095494124 0 0.37916943 water fraction, min, max = 0.049784435 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09549339 0 0.37916645 water fraction, min, max = 0.049785168 3.5127738e-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 = 0.095494124 0 0.37916943 water fraction, min, max = 0.049784433 3.5127738e-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 = 0.095493391 0 0.37916645 water fraction, min, max = 0.049785167 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9950057e-06, Final residual = 6.1901461e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065665e-09, Final residual = 3.9173053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494125 0 0.37916943 water fraction, min, max = 0.049784434 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095493391 0 0.37916645 water fraction, min, max = 0.049785169 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095494125 0 0.37916943 water fraction, min, max = 0.049784434 3.5127738e-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 = 0.095493391 0 0.37916645 water fraction, min, max = 0.049785169 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534199e-08, Final residual = 1.1317144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081731e-09, Final residual = 3.7429056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4973.53 s ClockTime = 5060 s fluxAdjustedLocalCo Co mean: 0.090951574 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069115324 -> dtInletScale=868.11428 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=868.11428 -> dtScale=1.0001346 deltaT = 0.46194368 Time = 1124.06 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 = 0.095492657 0 0.37916347 water fraction, min, max = 0.049785902 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095491923 0 0.37916049 water fraction, min, max = 0.049786635 3.5127738e-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 = 0.095492657 0 0.37916347 water fraction, min, max = 0.049785901 3.5127738e-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 = 0.095491924 0 0.37916049 water fraction, min, max = 0.049786634 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9942614e-06, Final residual = 6.1785842e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989498e-09, Final residual = 3.8524871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095492657 0 0.37916347 water fraction, min, max = 0.049785902 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095491924 0 0.37916049 water fraction, min, max = 0.049786636 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095492657 0 0.37916347 water fraction, min, max = 0.049785902 3.5127738e-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 = 0.095491924 0 0.37916049 water fraction, min, max = 0.049786636 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9537116e-08, Final residual = 1.2389187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892477e-09, Final residual = 3.8684519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4974.91 s ClockTime = 5062 s fluxAdjustedLocalCo Co mean: 0.090955006 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069121923 -> dtInletScale=868.0314 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=868.0314 -> dtScale=1.0000985 deltaT = 0.46198779 Time = 1124.53 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 = 0.09549119 0 0.37915751 water fraction, min, max = 0.049787369 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095490456 0 0.37915453 water fraction, min, max = 0.049788102 3.5127738e-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 = 0.09549119 0 0.37915751 water fraction, min, max = 0.049787368 3.5127738e-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 = 0.095490457 0 0.37915453 water fraction, min, max = 0.049788101 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.993563e-06, Final residual = 6.1765544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1961452e-09, Final residual = 3.9971908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09549119 0 0.37915751 water fraction, min, max = 0.049787369 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095490457 0 0.37915453 water fraction, min, max = 0.049788103 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09549119 0 0.37915751 water fraction, min, max = 0.049787369 3.5127738e-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 = 0.095490457 0 0.37915453 water fraction, min, max = 0.049788103 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9458274e-08, Final residual = 1.1338824e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429191e-09, Final residual = 4.0330968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4976.31 s ClockTime = 5063 s fluxAdjustedLocalCo Co mean: 0.090958441 max: 0.59996256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069128524 -> dtInletScale=867.94852 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=867.94852 -> dtScale=1.0000624 deltaT = 0.46198779 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 = 0.095489723 0 0.37915155 water fraction, min, max = 0.049788836 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09548899 0 0.37914857 water fraction, min, max = 0.049789568 3.5127738e-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 = 0.095489723 0 0.37915155 water fraction, min, max = 0.049788834 3.5127738e-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 = 0.095488991 0 0.37914857 water fraction, min, max = 0.049789567 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925456e-06, Final residual = 6.1801898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126891e-09, Final residual = 3.9699476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095489724 0 0.37915155 water fraction, min, max = 0.049788835 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095488991 0 0.37914857 water fraction, min, max = 0.049789569 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095489724 0 0.37915155 water fraction, min, max = 0.049788835 3.5127738e-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 = 0.095488991 0 0.37914857 water fraction, min, max = 0.049789569 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9432201e-08, Final residual = 1.2314547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.586011e-09, Final residual = 3.7178875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4977.68 s ClockTime = 5064 s fluxAdjustedLocalCo Co mean: 0.090953193 max: 0.59992694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069128524 -> dtInletScale=867.94852 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=867.94852 -> dtScale=1.0001218 deltaT = 0.46203192 Time = 1125.45 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 = 0.095488257 0 0.37914559 water fraction, min, max = 0.049790302 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095487524 0 0.37914262 water fraction, min, max = 0.049791034 3.5127738e-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 = 0.095488257 0 0.37914559 water fraction, min, max = 0.0497903 3.5127738e-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 = 0.095487526 0 0.37914262 water fraction, min, max = 0.049791033 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9917848e-06, Final residual = 6.1779341e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489121e-09, Final residual = 4.2263984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095488258 0 0.37914559 water fraction, min, max = 0.049790301 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095487525 0 0.37914262 water fraction, min, max = 0.049791035 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095488258 0 0.37914559 water fraction, min, max = 0.049790301 3.5127738e-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 = 0.095487525 0 0.37914262 water fraction, min, max = 0.049791034 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9370262e-08, Final residual = 1.1500485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5563716e-09, Final residual = 4.1066577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4979.05 s ClockTime = 5066 s fluxAdjustedLocalCo Co mean: 0.090956635 max: 0.59994863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069135127 -> dtInletScale=867.86562 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=867.86562 -> dtScale=1.0000856 deltaT = 0.46203192 Time = 1125.91 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 = 0.095486792 0 0.37913964 water fraction, min, max = 0.049791767 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095486059 0 0.37913666 water fraction, min, max = 0.049792499 3.5127738e-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 = 0.095486792 0 0.37913964 water fraction, min, max = 0.049791766 3.5127738e-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 = 0.095486061 0 0.37913666 water fraction, min, max = 0.049792498 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9908951e-06, Final residual = 6.1721111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237032e-09, Final residual = 4.1274205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095486792 0 0.37913964 water fraction, min, max = 0.049791767 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09548606 0 0.37913667 water fraction, min, max = 0.0497925 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095486792 0 0.37913964 water fraction, min, max = 0.049791767 3.5127738e-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 = 0.09548606 0 0.37913667 water fraction, min, max = 0.0497925 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9371091e-08, Final residual = 1.0698376e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137987e-09, Final residual = 4.1310498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4980.39 s ClockTime = 5067 s fluxAdjustedLocalCo Co mean: 0.090951391 max: 0.59991304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069135127 -> dtInletScale=867.86562 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=867.86562 -> dtScale=1.000145 deltaT = 0.46207607 Time = 1126.37 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 = 0.095485327 0 0.37913369 water fraction, min, max = 0.049793232 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095484595 0 0.37913071 water fraction, min, max = 0.049793963 3.5127738e-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 = 0.095485327 0 0.37913369 water fraction, min, max = 0.04979323 3.5127738e-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 = 0.095484596 0 0.37913071 water fraction, min, max = 0.049793962 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9901864e-06, Final residual = 6.1695582e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896547e-09, Final residual = 3.7163105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485327 0 0.37913369 water fraction, min, max = 0.049793231 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095484595 0 0.37913071 water fraction, min, max = 0.049793964 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095485327 0 0.37913369 water fraction, min, max = 0.049793231 3.5127738e-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 = 0.095484595 0 0.37913071 water fraction, min, max = 0.049793964 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9324883e-08, Final residual = 1.1252003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319994e-09, Final residual = 3.9222962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4981.78 s ClockTime = 5069 s fluxAdjustedLocalCo Co mean: 0.090954839 max: 0.59993477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069141733 -> dtInletScale=867.78271 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=867.78271 -> dtScale=1.0001087 deltaT = 0.46212023 Time = 1126.84 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 = 0.095483863 0 0.37912774 water fraction, min, max = 0.049794696 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483131 0 0.37912476 water fraction, min, max = 0.049795428 3.5127738e-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 = 0.095483863 0 0.37912774 water fraction, min, max = 0.049794695 3.5127738e-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 = 0.095483132 0 0.37912476 water fraction, min, max = 0.049795427 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893521e-06, Final residual = 6.1672087e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998096e-09, Final residual = 3.7882105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483863 0 0.37912774 water fraction, min, max = 0.049794696 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483131 0 0.37912477 water fraction, min, max = 0.049795428 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095483863 0 0.37912774 water fraction, min, max = 0.049794696 3.5127738e-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 = 0.095483131 0 0.37912477 water fraction, min, max = 0.049795428 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9258702e-08, Final residual = 1.1287764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844928e-09, Final residual = 3.8381936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4983.14 s ClockTime = 5070 s fluxAdjustedLocalCo Co mean: 0.09095829 max: 0.59995653 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006914834 -> dtInletScale=867.69979 fluxAdjustedLocalCo dtLocalScale=1.0000725, dtInletScale=867.69979 -> dtScale=1.0000725 deltaT = 0.46212023 Time = 1127.3 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 = 0.095482399 0 0.37912179 water fraction, min, max = 0.04979616 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095481667 0 0.37911882 water fraction, min, max = 0.049796891 3.5127738e-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 = 0.095482399 0 0.37912179 water fraction, min, max = 0.049796159 3.5127738e-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 = 0.095481668 0 0.37911882 water fraction, min, max = 0.04979689 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.988447e-06, Final residual = 6.1675077e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.244474e-09, Final residual = 3.9277825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095482399 0 0.37912179 water fraction, min, max = 0.04979616 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095481668 0 0.37911882 water fraction, min, max = 0.049796892 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095482399 0 0.37912179 water fraction, min, max = 0.04979616 3.5127738e-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 = 0.095481668 0 0.37911882 water fraction, min, max = 0.049796892 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9193867e-08, Final residual = 1.1518027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5351358e-09, Final residual = 3.890557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4984.48 s ClockTime = 5071 s fluxAdjustedLocalCo Co mean: 0.090953052 max: 0.59992097 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006914834 -> dtInletScale=867.69979 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=867.69979 -> dtScale=1.0001317 deltaT = 0.4621644 Time = 1127.76 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 = 0.095480936 0 0.37911585 water fraction, min, max = 0.049797623 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095480204 0 0.37911288 water fraction, min, max = 0.049798354 3.5127738e-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 = 0.095480936 0 0.37911585 water fraction, min, max = 0.049797622 3.5127738e-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 = 0.095480205 0 0.37911288 water fraction, min, max = 0.049798353 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9876853e-06, Final residual = 6.1649915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833021e-09, Final residual = 4.0272566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095480936 0 0.37911585 water fraction, min, max = 0.049797623 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095480205 0 0.37911288 water fraction, min, max = 0.049798355 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095480936 0 0.37911585 water fraction, min, max = 0.049797623 3.5127738e-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 = 0.095480205 0 0.37911288 water fraction, min, max = 0.049798355 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9178202e-08, Final residual = 1.0928007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003947e-09, Final residual = 3.9324828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4985.87 s ClockTime = 5073 s fluxAdjustedLocalCo Co mean: 0.09095651 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006915495 -> dtInletScale=867.61685 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=867.61685 -> dtScale=1.0000954 deltaT = 0.46220859 Time = 1128.22 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 = 0.095479473 0 0.37910991 water fraction, min, max = 0.049799086 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478742 0 0.37910693 water fraction, min, max = 0.049799817 3.5127738e-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 = 0.095479473 0 0.37910991 water fraction, min, max = 0.049799085 3.5127738e-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 = 0.095478743 0 0.37910693 water fraction, min, max = 0.049799815 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9870088e-06, Final residual = 6.1622556e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134772e-09, Final residual = 3.8237842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095479473 0 0.37910991 water fraction, min, max = 0.049799086 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478742 0 0.37910694 water fraction, min, max = 0.049799817 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095479473 0 0.37910991 water fraction, min, max = 0.049799086 3.5127738e-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 = 0.095478742 0 0.37910694 water fraction, min, max = 0.049799817 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9182954e-08, Final residual = 1.3414702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502641e-09, Final residual = 3.4635189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4987.27 s ClockTime = 5074 s fluxAdjustedLocalCo Co mean: 0.090959971 max: 0.59996459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069161562 -> dtInletScale=867.5339 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=867.5339 -> dtScale=1.000059 deltaT = 0.46220859 Time = 1128.68 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 = 0.095478011 0 0.37910397 water fraction, min, max = 0.049800548 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09547728 0 0.379101 water fraction, min, max = 0.049801278 3.5127738e-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 = 0.095478011 0 0.37910397 water fraction, min, max = 0.049800547 3.5127738e-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 = 0.095477281 0 0.379101 water fraction, min, max = 0.049801277 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9859525e-06, Final residual = 6.1611507e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190354e-09, Final residual = 4.0007238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478011 0 0.37910397 water fraction, min, max = 0.049800548 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09547728 0 0.379101 water fraction, min, max = 0.049801279 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095478011 0 0.37910397 water fraction, min, max = 0.049800548 3.5127738e-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 = 0.095477281 0 0.379101 water fraction, min, max = 0.049801279 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9135614e-08, Final residual = 1.066647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.50862e-09, Final residual = 4.15898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4988.64 s ClockTime = 5076 s fluxAdjustedLocalCo Co mean: 0.090954739 max: 0.59992907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069161562 -> dtInletScale=867.5339 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=867.5339 -> dtScale=1.0001182 deltaT = 0.4622528 Time = 1129.15 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 = 0.095476549 0 0.37909803 water fraction, min, max = 0.04980201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095475819 0 0.37909506 water fraction, min, max = 0.04980274 3.5127738e-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 = 0.095476549 0 0.37909803 water fraction, min, max = 0.049802008 3.5127738e-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 = 0.09547582 0 0.37909506 water fraction, min, max = 0.049802739 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.98525e-06, Final residual = 6.1567002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.225934e-09, Final residual = 3.7593513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09547655 0 0.37909803 water fraction, min, max = 0.049802009 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095475819 0 0.37909506 water fraction, min, max = 0.04980274 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09547655 0 0.37909803 water fraction, min, max = 0.049802009 3.5127738e-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 = 0.095475819 0 0.37909506 water fraction, min, max = 0.04980274 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9064341e-08, Final residual = 1.2317096e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.53108e-09, Final residual = 3.8834814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4990.03 s ClockTime = 5077 s fluxAdjustedLocalCo Co mean: 0.090958207 max: 0.59995093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069168177 -> dtInletScale=867.45094 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=867.45094 -> dtScale=1.0000818 deltaT = 0.4622528 Time = 1129.61 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 = 0.095475088 0 0.37909209 water fraction, min, max = 0.049803471 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095474358 0 0.37908913 water fraction, min, max = 0.049804201 3.5127738e-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 = 0.095475088 0 0.37909209 water fraction, min, max = 0.049803469 3.5127738e-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 = 0.095474359 0 0.37908913 water fraction, min, max = 0.0498042 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9843348e-06, Final residual = 6.1538782e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074787e-09, Final residual = 3.8087318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095475088 0 0.37909209 water fraction, min, max = 0.04980347 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095474358 0 0.37908913 water fraction, min, max = 0.049804201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095475088 0 0.37909209 water fraction, min, max = 0.04980347 3.5127738e-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 = 0.095474358 0 0.37908913 water fraction, min, max = 0.049804201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9041062e-08, Final residual = 1.0768454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5020417e-09, Final residual = 4.0603377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4991.32 s ClockTime = 5078 s fluxAdjustedLocalCo Co mean: 0.090952978 max: 0.59991543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069168177 -> dtInletScale=867.45094 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=867.45094 -> dtScale=1.000141 deltaT = 0.46229702 Time = 1130.07 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 = 0.095473628 0 0.37908616 water fraction, min, max = 0.049804931 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472897 0 0.37908319 water fraction, min, max = 0.049805661 3.5127738e-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 = 0.095473628 0 0.37908616 water fraction, min, max = 0.04980493 3.5127738e-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 = 0.095472899 0 0.37908319 water fraction, min, max = 0.04980566 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9835994e-06, Final residual = 6.155651e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004422e-09, Final residual = 4.0076315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095473628 0 0.37908616 water fraction, min, max = 0.049804931 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472898 0 0.3790832 water fraction, min, max = 0.049805662 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095473628 0 0.37908616 water fraction, min, max = 0.049804931 3.5127738e-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 = 0.095472898 0 0.3790832 water fraction, min, max = 0.049805662 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9011835e-08, Final residual = 1.0967304e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961148e-09, Final residual = 4.0040908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4992.73 s ClockTime = 5080 s fluxAdjustedLocalCo Co mean: 0.090956452 max: 0.59993734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069174794 -> dtInletScale=867.36796 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=867.36796 -> dtScale=1.0001045 deltaT = 0.46234125 Time = 1130.53 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 = 0.095472168 0 0.37908023 water fraction, min, max = 0.049806391 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095471438 0 0.37907726 water fraction, min, max = 0.049807121 3.5127738e-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 = 0.095472168 0 0.37908023 water fraction, min, max = 0.04980639 3.5127738e-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 = 0.095471439 0 0.37907726 water fraction, min, max = 0.04980712 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828775e-06, Final residual = 6.1514782e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478938e-09, Final residual = 4.1458921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472168 0 0.37908023 water fraction, min, max = 0.049806391 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095471438 0 0.37907727 water fraction, min, max = 0.049807121 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095472168 0 0.37908023 water fraction, min, max = 0.049806391 3.5127738e-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 = 0.095471438 0 0.37907727 water fraction, min, max = 0.049807121 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8961459e-08, Final residual = 1.0907131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967751e-09, Final residual = 3.9525477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4994.13 s ClockTime = 5081 s fluxAdjustedLocalCo Co mean: 0.09095993 max: 0.59995926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069181413 -> dtInletScale=867.28498 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=867.28498 -> dtScale=1.0000679 deltaT = 0.46234125 Time = 1131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095470708 0 0.3790743 water fraction, min, max = 0.049807851 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095469978 0 0.37907134 water fraction, min, max = 0.04980858 3.5127738e-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 = 0.095470708 0 0.3790743 water fraction, min, max = 0.04980785 3.5127738e-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 = 0.09546998 0 0.37907134 water fraction, min, max = 0.049808579 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819349e-06, Final residual = 6.1490433e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807409e-09, Final residual = 3.9003727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095470708 0 0.3790743 water fraction, min, max = 0.049807851 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095469979 0 0.37907134 water fraction, min, max = 0.049808581 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095470708 0 0.3790743 water fraction, min, max = 0.049807851 3.5127738e-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 = 0.095469979 0 0.37907134 water fraction, min, max = 0.049808581 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8901909e-08, Final residual = 1.1277714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.506216e-09, Final residual = 4.150892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4995.52 s ClockTime = 5083 s fluxAdjustedLocalCo Co mean: 0.090954707 max: 0.5999238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069181413 -> dtInletScale=867.28498 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=867.28498 -> dtScale=1.000127 deltaT = 0.4623855 Time = 1131.46 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 = 0.095469249 0 0.37906837 water fraction, min, max = 0.04980931 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09546852 0 0.37906541 water fraction, min, max = 0.049810039 3.5127738e-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 = 0.095469249 0 0.37906837 water fraction, min, max = 0.049809309 3.5127738e-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 = 0.095468521 0 0.37906541 water fraction, min, max = 0.049810038 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9811912e-06, Final residual = 6.1434319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308237e-09, Final residual = 3.3546034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095469249 0 0.37906838 water fraction, min, max = 0.04980931 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09546852 0 0.37906541 water fraction, min, max = 0.049810039 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095469249 0 0.37906838 water fraction, min, max = 0.04980931 3.5127738e-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 = 0.09546852 0 0.37906541 water fraction, min, max = 0.049810039 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8877499e-08, Final residual = 1.1927087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5700354e-09, Final residual = 4.0414837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4996.79 s ClockTime = 5084 s fluxAdjustedLocalCo Co mean: 0.090958191 max: 0.59994577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069188034 -> dtInletScale=867.20197 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=867.20197 -> dtScale=1.0000904 deltaT = 0.4623855 Time = 1131.92 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 = 0.095467791 0 0.37906245 water fraction, min, max = 0.049810768 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095467062 0 0.37905949 water fraction, min, max = 0.049811497 3.5127738e-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 = 0.095467791 0 0.37906245 water fraction, min, max = 0.049810767 3.5127738e-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 = 0.095467063 0 0.37905949 water fraction, min, max = 0.049811496 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9801736e-06, Final residual = 6.1501954e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374957e-09, Final residual = 3.8377284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095467791 0 0.37906245 water fraction, min, max = 0.049810768 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095467062 0 0.37905949 water fraction, min, max = 0.049811497 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095467791 0 0.37906245 water fraction, min, max = 0.049810768 3.5127738e-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 = 0.095467062 0 0.37905949 water fraction, min, max = 0.049811497 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8858626e-08, Final residual = 1.0759661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871039e-09, Final residual = 4.1920159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4998.17 s ClockTime = 5085 s fluxAdjustedLocalCo Co mean: 0.090952972 max: 0.59991034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069188034 -> dtInletScale=867.20197 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=867.20197 -> dtScale=1.0001495 deltaT = 0.46242977 Time = 1132.38 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 = 0.095466333 0 0.37905653 water fraction, min, max = 0.049812226 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465604 0 0.37905357 water fraction, min, max = 0.049812954 3.5127738e-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 = 0.095466333 0 0.37905653 water fraction, min, max = 0.049812225 3.5127738e-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 = 0.095465605 0 0.37905357 water fraction, min, max = 0.049812953 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795364e-06, Final residual = 6.1406614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967517e-09, Final residual = 3.1544327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466333 0 0.37905653 water fraction, min, max = 0.049812226 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095465605 0 0.37905357 water fraction, min, max = 0.049812955 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095466333 0 0.37905653 water fraction, min, max = 0.049812226 3.5127738e-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 = 0.095465605 0 0.37905357 water fraction, min, max = 0.049812955 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8823144e-08, Final residual = 1.208283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5725992e-09, Final residual = 3.8020838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4999.58 s ClockTime = 5087 s fluxAdjustedLocalCo Co mean: 0.090956462 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069194658 -> dtInletScale=867.11896 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=867.11896 -> dtScale=1.0001128 deltaT = 0.46247405 Time = 1132.85 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 = 0.095464875 0 0.37905061 water fraction, min, max = 0.049813684 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095464147 0 0.37904765 water fraction, min, max = 0.049814411 3.5127738e-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 = 0.095464875 0 0.37905061 water fraction, min, max = 0.049813682 3.5127738e-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 = 0.095464148 0 0.37904765 water fraction, min, max = 0.04981441 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787273e-06, Final residual = 6.1402752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677704e-09, Final residual = 2.8338437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095464876 0 0.37905061 water fraction, min, max = 0.049813683 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095464147 0 0.37904765 water fraction, min, max = 0.049814412 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095464876 0 0.37905061 water fraction, min, max = 0.049813683 3.5127738e-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 = 0.095464147 0 0.37904765 water fraction, min, max = 0.049814412 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.878417e-08, Final residual = 1.1518432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5315108e-09, Final residual = 3.8618347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5000.96 s ClockTime = 5088 s fluxAdjustedLocalCo Co mean: 0.090959956 max: 0.59995438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069201284 -> dtInletScale=867.03593 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=867.03593 -> dtScale=1.000076 deltaT = 0.46247405 Time = 1133.31 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 = 0.095463419 0 0.37904469 water fraction, min, max = 0.04981514 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09546269 0 0.37904173 water fraction, min, max = 0.049815868 3.5127738e-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 = 0.095463419 0 0.37904469 water fraction, min, max = 0.049815139 3.5127738e-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 = 0.095462691 0 0.37904173 water fraction, min, max = 0.049815867 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9777862e-06, Final residual = 6.1335892e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.153835e-09, Final residual = 3.5574166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095463419 0 0.37904469 water fraction, min, max = 0.04981514 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095462691 0 0.37904173 water fraction, min, max = 0.049815869 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095463419 0 0.37904469 water fraction, min, max = 0.04981514 3.5127738e-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 = 0.095462691 0 0.37904173 water fraction, min, max = 0.049815869 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8728688e-08, Final residual = 1.2537095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090286e-09, Final residual = 3.7816349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5002.33 s ClockTime = 5090 s fluxAdjustedLocalCo Co mean: 0.090954742 max: 0.59991898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069201284 -> dtInletScale=867.03593 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=867.03593 -> dtScale=1.0001351 deltaT = 0.46251835 Time = 1133.77 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 = 0.095461962 0 0.37903878 water fraction, min, max = 0.049816597 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095461234 0 0.37903582 water fraction, min, max = 0.049817324 3.5127738e-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 = 0.095461962 0 0.37903878 water fraction, min, max = 0.049816595 3.5127738e-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 = 0.095461235 0 0.37903582 water fraction, min, max = 0.049817323 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9770632e-06, Final residual = 6.1340416e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.201245e-09, Final residual = 3.9291742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095461963 0 0.37903878 water fraction, min, max = 0.049816596 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095461235 0 0.37903582 water fraction, min, max = 0.049817325 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095461963 0 0.37903878 water fraction, min, max = 0.049816596 3.5127738e-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 = 0.095461235 0 0.37903582 water fraction, min, max = 0.049817325 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8683076e-08, Final residual = 1.1841638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537194e-09, Final residual = 3.9011524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5003.74 s ClockTime = 5091 s fluxAdjustedLocalCo Co mean: 0.090958243 max: 0.59994105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069207913 -> dtInletScale=866.95289 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=866.95289 -> dtScale=1.0000983 deltaT = 0.46256266 Time = 1134.23 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 = 0.095460507 0 0.37903286 water fraction, min, max = 0.049818052 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095459779 0 0.37902991 water fraction, min, max = 0.04981878 3.5127738e-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 = 0.095460507 0 0.37903286 water fraction, min, max = 0.049818051 3.5127738e-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 = 0.09545978 0 0.37902991 water fraction, min, max = 0.049818779 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.976391e-06, Final residual = 6.1312292e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127473e-09, Final residual = 4.0192067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095460507 0 0.37903287 water fraction, min, max = 0.049818052 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095459779 0 0.37902991 water fraction, min, max = 0.04981878 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095460507 0 0.37903287 water fraction, min, max = 0.049818052 3.5127738e-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 = 0.095459779 0 0.37902991 water fraction, min, max = 0.04981878 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8646058e-08, Final residual = 1.0669904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929146e-09, Final residual = 4.0773871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5005.04 s ClockTime = 5092 s fluxAdjustedLocalCo Co mean: 0.090961747 max: 0.59996315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069214543 -> dtInletScale=866.86984 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=866.86984 -> dtScale=1.0000614 deltaT = 0.46256266 Time = 1134.7 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 = 0.095459051 0 0.37902695 water fraction, min, max = 0.049819508 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095458324 0 0.379024 water fraction, min, max = 0.049820235 3.5127738e-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 = 0.095459051 0 0.37902695 water fraction, min, max = 0.049819506 3.5127738e-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 = 0.095458325 0 0.379024 water fraction, min, max = 0.049820234 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754775e-06, Final residual = 6.129111e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849e-09, Final residual = 3.7640073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095459052 0 0.37902695 water fraction, min, max = 0.049819507 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095458324 0 0.379024 water fraction, min, max = 0.049820235 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095459052 0 0.37902695 water fraction, min, max = 0.049819507 3.5127738e-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 = 0.095458324 0 0.379024 water fraction, min, max = 0.049820235 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8647806e-08, Final residual = 1.2902575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6052369e-09, Final residual = 3.9308462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5006.41 s ClockTime = 5094 s fluxAdjustedLocalCo Co mean: 0.090956539 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069214543 -> dtInletScale=866.86984 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=866.86984 -> dtScale=1.0001204 deltaT = 0.46260699 Time = 1135.16 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 = 0.095457597 0 0.37902104 water fraction, min, max = 0.049820962 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456869 0 0.37901809 water fraction, min, max = 0.049821689 3.5127738e-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 = 0.095457597 0 0.37902104 water fraction, min, max = 0.049820961 3.5127738e-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 = 0.09545687 0 0.37901809 water fraction, min, max = 0.049821688 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747248e-06, Final residual = 6.1277072e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723467e-09, Final residual = 3.7964625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095457597 0 0.37902105 water fraction, min, max = 0.049820962 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09545687 0 0.37901809 water fraction, min, max = 0.04982169 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095457597 0 0.37902105 water fraction, min, max = 0.049820962 3.5127738e-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 = 0.09545687 0 0.37901809 water fraction, min, max = 0.04982169 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8565259e-08, Final residual = 1.2511821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694706e-09, Final residual = 3.8561826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5007.74 s ClockTime = 5095 s fluxAdjustedLocalCo Co mean: 0.090960049 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069221176 -> dtInletScale=866.78678 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=866.78678 -> dtScale=1.0000835 deltaT = 0.46260699 Time = 1135.62 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 = 0.095456142 0 0.37901514 water fraction, min, max = 0.049822417 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095455415 0 0.37901219 water fraction, min, max = 0.049823143 3.5127738e-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 = 0.095456142 0 0.37901514 water fraction, min, max = 0.049822415 3.5127738e-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 = 0.095455416 0 0.37901219 water fraction, min, max = 0.049823142 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9737353e-06, Final residual = 6.1262132e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956463e-09, Final residual = 4.0153167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456143 0 0.37901514 water fraction, min, max = 0.049822416 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095455416 0 0.37901219 water fraction, min, max = 0.049823144 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095456143 0 0.37901514 water fraction, min, max = 0.049822416 3.5127738e-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 = 0.095455416 0 0.37901219 water fraction, min, max = 0.049823144 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8547773e-08, Final residual = 1.1037406e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045575e-09, Final residual = 4.0341206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5009.11 s ClockTime = 5096 s fluxAdjustedLocalCo Co mean: 0.090954845 max: 0.59991459 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069221176 -> dtInletScale=866.78678 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=866.78678 -> dtScale=1.0001424 deltaT = 0.46265134 Time = 1136.08 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 = 0.095454689 0 0.37900923 water fraction, min, max = 0.04982387 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453962 0 0.37900628 water fraction, min, max = 0.049824596 3.5127738e-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 = 0.095454689 0 0.37900923 water fraction, min, max = 0.049823869 3.5127738e-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 = 0.095453963 0 0.37900628 water fraction, min, max = 0.049824595 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730864e-06, Final residual = 6.1250194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246254e-09, Final residual = 3.9230168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095454689 0 0.37900924 water fraction, min, max = 0.04982387 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453963 0 0.37900628 water fraction, min, max = 0.049824597 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095454689 0 0.37900924 water fraction, min, max = 0.04982387 3.5127738e-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 = 0.095453963 0 0.37900628 water fraction, min, max = 0.049824597 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8483433e-08, Final residual = 1.1712177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561464e-09, Final residual = 3.4348634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5010.51 s ClockTime = 5098 s fluxAdjustedLocalCo Co mean: 0.090958361 max: 0.59993676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069227812 -> dtInletScale=866.70369 fluxAdjustedLocalCo dtLocalScale=1.0001054, dtInletScale=866.70369 -> dtScale=1.0001054 deltaT = 0.46269569 Time = 1136.55 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 = 0.095453236 0 0.37900333 water fraction, min, max = 0.049825323 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095452509 0 0.37900038 water fraction, min, max = 0.049826049 3.5127738e-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 = 0.095453236 0 0.37900333 water fraction, min, max = 0.049825322 3.5127738e-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 = 0.09545251 0 0.37900038 water fraction, min, max = 0.049826048 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723043e-06, Final residual = 6.1224247e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941305e-09, Final residual = 3.8082104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453236 0 0.37900333 water fraction, min, max = 0.049825323 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09545251 0 0.37900038 water fraction, min, max = 0.04982605 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095453236 0 0.37900333 water fraction, min, max = 0.049825323 3.5127738e-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 = 0.09545251 0 0.37900038 water fraction, min, max = 0.04982605 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8449767e-08, Final residual = 1.2198397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5520959e-09, Final residual = 3.8209034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5011.91 s ClockTime = 5099 s fluxAdjustedLocalCo Co mean: 0.090961882 max: 0.59995897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069234449 -> dtInletScale=866.6206 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=866.6206 -> dtScale=1.0000684 deltaT = 0.46269569 Time = 1137.01 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 = 0.095451783 0 0.37899743 water fraction, min, max = 0.049826776 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095451057 0 0.37899448 water fraction, min, max = 0.049827502 3.5127738e-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 = 0.095451783 0 0.37899743 water fraction, min, max = 0.049826775 3.5127738e-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 = 0.095451058 0 0.37899448 water fraction, min, max = 0.049827501 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9713204e-06, Final residual = 6.1201586e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214067e-09, Final residual = 4.0153963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095451783 0 0.37899743 water fraction, min, max = 0.049826776 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095451057 0 0.37899449 water fraction, min, max = 0.049827502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095451783 0 0.37899743 water fraction, min, max = 0.049826776 3.5127738e-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 = 0.095451057 0 0.37899449 water fraction, min, max = 0.049827502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495724e-08, Final residual = 1.0804515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218941e-09, Final residual = 4.0236231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5013.29 s ClockTime = 5101 s fluxAdjustedLocalCo Co mean: 0.090956684 max: 0.59992366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069234449 -> dtInletScale=866.6206 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=866.6206 -> dtScale=1.0001272 deltaT = 0.46274007 Time = 1137.47 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 = 0.095450331 0 0.37899154 water fraction, min, max = 0.049828228 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095449605 0 0.37898859 water fraction, min, max = 0.049828953 3.5127738e-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 = 0.095450331 0 0.37899154 water fraction, min, max = 0.049828227 3.5127738e-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 = 0.095449606 0 0.37898859 water fraction, min, max = 0.049828952 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9707149e-06, Final residual = 6.1181891e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.216502e-09, Final residual = 3.8712337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095450331 0 0.37899154 water fraction, min, max = 0.049828228 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095449605 0 0.37898859 water fraction, min, max = 0.049828954 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095450331 0 0.37899154 water fraction, min, max = 0.049828228 3.5127738e-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 = 0.095449606 0 0.37898859 water fraction, min, max = 0.049828954 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.828911e-08, Final residual = 1.0675494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4927942e-09, Final residual = 3.704379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5014.67 s ClockTime = 5102 s fluxAdjustedLocalCo Co mean: 0.09096021 max: 0.59994591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069241089 -> dtInletScale=866.5375 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=866.5375 -> dtScale=1.0000902 deltaT = 0.46274007 Time = 1137.93 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 = 0.095448879 0 0.37898564 water fraction, min, max = 0.04982968 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095448154 0 0.37898269 water fraction, min, max = 0.049830405 3.5127738e-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 = 0.095448879 0 0.37898564 water fraction, min, max = 0.049829678 3.5127738e-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 = 0.095448155 0 0.37898269 water fraction, min, max = 0.049830404 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697228e-06, Final residual = 6.1128994e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.187584e-09, Final residual = 3.7789489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09544888 0 0.37898564 water fraction, min, max = 0.049829679 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095448154 0 0.3789827 water fraction, min, max = 0.049830405 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09544888 0 0.37898564 water fraction, min, max = 0.049829679 3.5127738e-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 = 0.095448154 0 0.3789827 water fraction, min, max = 0.049830405 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.836328e-08, Final residual = 1.159202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5165892e-09, Final residual = 4.1022037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5016.04 s ClockTime = 5104 s fluxAdjustedLocalCo Co mean: 0.090955016 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069241089 -> dtInletScale=866.5375 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=866.5375 -> dtScale=1.000149 deltaT = 0.46278446 Time = 1138.4 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 = 0.095447428 0 0.37897975 water fraction, min, max = 0.049831131 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446703 0 0.3789768 water fraction, min, max = 0.049831855 3.5127738e-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 = 0.095447428 0 0.37897975 water fraction, min, max = 0.049831129 3.5127738e-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 = 0.095446704 0 0.3789768 water fraction, min, max = 0.049831854 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.968981e-06, Final residual = 6.1096337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771213e-09, Final residual = 3.4129991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095447429 0 0.37897975 water fraction, min, max = 0.04983113 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095446704 0 0.3789768 water fraction, min, max = 0.049831856 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095447429 0 0.37897975 water fraction, min, max = 0.04983113 3.5127738e-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 = 0.095446704 0 0.3789768 water fraction, min, max = 0.049831856 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8299075e-08, Final residual = 1.1182301e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629339e-09, Final residual = 3.972389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5017.46 s ClockTime = 5105 s fluxAdjustedLocalCo Co mean: 0.090958549 max: 0.59993292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069247731 -> dtInletScale=866.45438 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=866.45438 -> dtScale=1.0001118 deltaT = 0.46282886 Time = 1138.86 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 = 0.095445978 0 0.37897386 water fraction, min, max = 0.049832581 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445253 0 0.37897091 water fraction, min, max = 0.049833306 3.5127738e-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 = 0.095445978 0 0.37897386 water fraction, min, max = 0.04983258 3.5127738e-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 = 0.095445254 0 0.37897091 water fraction, min, max = 0.049833305 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683447e-06, Final residual = 6.1051604e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669222e-09, Final residual = 3.9916121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445978 0 0.37897386 water fraction, min, max = 0.049832581 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445253 0 0.37897091 water fraction, min, max = 0.049833306 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095445978 0 0.37897386 water fraction, min, max = 0.049832581 3.5127738e-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 = 0.095445253 0 0.37897091 water fraction, min, max = 0.049833306 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301734e-08, Final residual = 1.2732938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6181646e-09, Final residual = 3.7548698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5018.79 s ClockTime = 5106 s fluxAdjustedLocalCo Co mean: 0.090962085 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069254376 -> dtInletScale=866.37125 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=866.37125 -> dtScale=1.0000746 deltaT = 0.46282886 Time = 1139.32 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 = 0.095444528 0 0.37896797 water fraction, min, max = 0.049834031 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443803 0 0.37896503 water fraction, min, max = 0.049834755 3.5127738e-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 = 0.095444528 0 0.37896797 water fraction, min, max = 0.04983403 3.5127738e-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 = 0.095443804 0 0.37896503 water fraction, min, max = 0.049834754 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9673561e-06, Final residual = 6.1083128e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748859e-09, Final residual = 3.9223185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444528 0 0.37896797 water fraction, min, max = 0.049834031 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443804 0 0.37896503 water fraction, min, max = 0.049834756 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095444528 0 0.37896797 water fraction, min, max = 0.049834031 3.5127738e-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 = 0.095443804 0 0.37896503 water fraction, min, max = 0.049834756 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8214967e-08, Final residual = 1.1523566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246395e-09, Final residual = 3.897848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5020.15 s ClockTime = 5108 s fluxAdjustedLocalCo Co mean: 0.090956896 max: 0.59991998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069254376 -> dtInletScale=866.37125 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=866.37125 -> dtScale=1.0001334 deltaT = 0.46287329 Time = 1139.79 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 = 0.095443078 0 0.37896208 water fraction, min, max = 0.049835481 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095442354 0 0.37895914 water fraction, min, max = 0.049836204 3.5127738e-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 = 0.095443078 0 0.37896208 water fraction, min, max = 0.049835479 3.5127738e-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 = 0.095442355 0 0.37895914 water fraction, min, max = 0.049836203 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666534e-06, Final residual = 6.1078444e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125961e-09, Final residual = 3.7028647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443079 0 0.37896209 water fraction, min, max = 0.04983548 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095442354 0 0.37895914 water fraction, min, max = 0.049836205 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443079 0 0.37896209 water fraction, min, max = 0.04983548 3.5127738e-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 = 0.095442354 0 0.37895914 water fraction, min, max = 0.049836205 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8174651e-08, Final residual = 1.0679778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838078e-09, Final residual = 3.9729539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5021.58 s ClockTime = 5109 s fluxAdjustedLocalCo Co mean: 0.090960439 max: 0.59994233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069261023 -> dtInletScale=866.2881 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=866.2881 -> dtScale=1.0000961 deltaT = 0.46291772 Time = 1140.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09544163 0 0.3789562 water fraction, min, max = 0.049836929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095440905 0 0.37895326 water fraction, min, max = 0.049837653 3.5127738e-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 = 0.09544163 0 0.3789562 water fraction, min, max = 0.049836928 3.5127738e-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 = 0.095440906 0 0.37895326 water fraction, min, max = 0.049837652 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659611e-06, Final residual = 6.1008899e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230304e-09, Final residual = 4.0874488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09544163 0 0.3789562 water fraction, min, max = 0.049836929 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095440906 0 0.37895326 water fraction, min, max = 0.049837654 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09544163 0 0.3789562 water fraction, min, max = 0.049836929 3.5127738e-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 = 0.095440906 0 0.37895326 water fraction, min, max = 0.049837654 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8223217e-08, Final residual = 1.1832392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5343926e-09, Final residual = 3.9274571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5022.95 s ClockTime = 5111 s fluxAdjustedLocalCo Co mean: 0.090963985 max: 0.5999647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069267671 -> dtInletScale=866.20495 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=866.20495 -> dtScale=1.0000588 deltaT = 0.46291772 Time = 1140.71 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 = 0.095440181 0 0.37895032 water fraction, min, max = 0.049838378 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095439457 0 0.37894738 water fraction, min, max = 0.049839101 3.5127738e-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 = 0.095440181 0 0.37895032 water fraction, min, max = 0.049838377 3.5127738e-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 = 0.095439458 0 0.37894738 water fraction, min, max = 0.0498391 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.964991e-06, Final residual = 6.1029327e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660835e-09, Final residual = 3.9305833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095440181 0 0.37895032 water fraction, min, max = 0.049838378 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095439458 0 0.37894738 water fraction, min, max = 0.049839102 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095440181 0 0.37895032 water fraction, min, max = 0.049838378 3.5127738e-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 = 0.095439458 0 0.37894738 water fraction, min, max = 0.049839102 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8122762e-08, Final residual = 1.0472189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121935e-09, Final residual = 4.2502699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5024.36 s ClockTime = 5112 s fluxAdjustedLocalCo Co mean: 0.090958802 max: 0.5999295 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069267671 -> dtInletScale=866.20495 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=866.20495 -> dtScale=1.0001175 deltaT = 0.46296217 Time = 1141.17 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 = 0.095438733 0 0.37894444 water fraction, min, max = 0.049839826 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095438009 0 0.3789415 water fraction, min, max = 0.049840549 3.5127738e-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 = 0.095438733 0 0.37894444 water fraction, min, max = 0.049839824 3.5127738e-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 = 0.09543801 0 0.3789415 water fraction, min, max = 0.049840548 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9643351e-06, Final residual = 6.1003711e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257102e-09, Final residual = 4.0373526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095438734 0 0.37894444 water fraction, min, max = 0.049839825 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09543801 0 0.3789415 water fraction, min, max = 0.04984055 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095438734 0 0.37894444 water fraction, min, max = 0.049839825 3.5127738e-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 = 0.09543801 0 0.3789415 water fraction, min, max = 0.04984055 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8146056e-08, Final residual = 1.349793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6348866e-09, Final residual = 3.430522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5025.76 s ClockTime = 5113 s fluxAdjustedLocalCo Co mean: 0.090962353 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069274323 -> dtInletScale=866.12178 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=866.12178 -> dtScale=1.0000802 deltaT = 0.46296217 Time = 1141.64 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 = 0.095437286 0 0.37893856 water fraction, min, max = 0.049841273 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095436562 0 0.37893562 water fraction, min, max = 0.049841996 3.5127738e-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 = 0.095437286 0 0.37893856 water fraction, min, max = 0.049841272 3.5127738e-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 = 0.095436563 0 0.37893562 water fraction, min, max = 0.049841995 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9632706e-06, Final residual = 6.0975041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846433e-09, Final residual = 3.483329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437286 0 0.37893856 water fraction, min, max = 0.049841273 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095436563 0 0.37893563 water fraction, min, max = 0.049841997 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095437286 0 0.37893856 water fraction, min, max = 0.049841273 3.5127738e-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 = 0.095436563 0 0.37893563 water fraction, min, max = 0.049841997 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8052743e-08, Final residual = 1.1759092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5735242e-09, Final residual = 3.8084969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5027.14 s ClockTime = 5115 s fluxAdjustedLocalCo Co mean: 0.090957174 max: 0.59991673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069274323 -> dtInletScale=866.12178 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=866.12178 -> dtScale=1.0001388 deltaT = 0.46300664 Time = 1142.1 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 = 0.095435839 0 0.37893269 water fraction, min, max = 0.04984272 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435116 0 0.37892975 water fraction, min, max = 0.049843443 3.5127738e-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 = 0.095435839 0 0.37893269 water fraction, min, max = 0.049842719 3.5127738e-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 = 0.095435117 0 0.37892975 water fraction, min, max = 0.049843442 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9626349e-06, Final residual = 6.0977407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968605e-09, Final residual = 4.0078203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435839 0 0.37893269 water fraction, min, max = 0.04984272 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435116 0 0.37892975 water fraction, min, max = 0.049843443 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095435839 0 0.37893269 water fraction, min, max = 0.04984272 3.5127738e-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 = 0.095435116 0 0.37892975 water fraction, min, max = 0.049843443 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8066779e-08, Final residual = 1.1670381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452686e-09, Final residual = 3.8051767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5028.45 s ClockTime = 5116 s fluxAdjustedLocalCo Co mean: 0.090960733 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069280977 -> dtInletScale=866.0386 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=866.0386 -> dtScale=1.0001014 deltaT = 0.46305112 Time = 1142.56 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 = 0.095434393 0 0.37892681 water fraction, min, max = 0.049844166 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09543367 0 0.37892388 water fraction, min, max = 0.049844889 3.5127738e-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 = 0.095434393 0 0.37892681 water fraction, min, max = 0.049844165 3.5127738e-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 = 0.095433671 0 0.37892388 water fraction, min, max = 0.049844888 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9619085e-06, Final residual = 6.0914108e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671768e-09, Final residual = 4.0217392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434393 0 0.37892682 water fraction, min, max = 0.049844166 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09543367 0 0.37892388 water fraction, min, max = 0.049844889 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095434393 0 0.37892682 water fraction, min, max = 0.049844166 3.5127738e-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 = 0.09543367 0 0.37892388 water fraction, min, max = 0.049844889 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.806631e-08, Final residual = 1.0727892e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869765e-09, Final residual = 4.1145943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5029.84 s ClockTime = 5118 s fluxAdjustedLocalCo Co mean: 0.090964296 max: 0.59996166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069287633 -> dtInletScale=865.9554 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=865.9554 -> dtScale=1.0000639 deltaT = 0.46305112 Time = 1143.03 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 = 0.095432947 0 0.37892094 water fraction, min, max = 0.049845612 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095432224 0 0.37891801 water fraction, min, max = 0.049846334 3.5127738e-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 = 0.095432947 0 0.37892094 water fraction, min, max = 0.049845611 3.5127738e-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 = 0.095432225 0 0.37891801 water fraction, min, max = 0.049846333 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.960998e-06, Final residual = 6.0868688e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749968e-09, Final residual = 3.9350004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095432947 0 0.37892094 water fraction, min, max = 0.049845612 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095432225 0 0.37891801 water fraction, min, max = 0.049846335 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095432947 0 0.37892094 water fraction, min, max = 0.049845612 3.5127738e-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 = 0.095432225 0 0.37891801 water fraction, min, max = 0.049846335 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.795329e-08, Final residual = 1.1073539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998186e-09, Final residual = 3.689391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5031.2 s ClockTime = 5119 s fluxAdjustedLocalCo Co mean: 0.090959122 max: 0.59992651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069287633 -> dtInletScale=865.9554 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=865.9554 -> dtScale=1.0001225 deltaT = 0.46309562 Time = 1143.49 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 = 0.095431502 0 0.37891508 water fraction, min, max = 0.049847057 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095430779 0 0.37891214 water fraction, min, max = 0.049847779 3.5127738e-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 = 0.095431502 0 0.37891508 water fraction, min, max = 0.049847056 3.5127738e-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 = 0.09543078 0 0.37891214 water fraction, min, max = 0.049847778 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9602177e-06, Final residual = 6.0846703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.131225e-09, Final residual = 3.5910269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095431502 0 0.37891508 water fraction, min, max = 0.049847057 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09543078 0 0.37891214 water fraction, min, max = 0.04984778 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095431502 0 0.37891508 water fraction, min, max = 0.049847057 3.5127738e-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 = 0.09543078 0 0.37891214 water fraction, min, max = 0.04984778 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7898884e-08, Final residual = 1.0776205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767988e-09, Final residual = 3.9394809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5032.6 s ClockTime = 5120 s fluxAdjustedLocalCo Co mean: 0.090962691 max: 0.59994903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069294291 -> dtInletScale=865.8722 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=865.8722 -> dtScale=1.000085 deltaT = 0.46309562 Time = 1143.95 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 = 0.095430057 0 0.37890921 water fraction, min, max = 0.049848502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095429335 0 0.37890628 water fraction, min, max = 0.049849224 3.5127738e-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 = 0.095430057 0 0.37890921 water fraction, min, max = 0.049848501 3.5127738e-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 = 0.095429336 0 0.37890628 water fraction, min, max = 0.049849223 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9593349e-06, Final residual = 6.0851999e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051646e-09, Final residual = 3.938894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095430057 0 0.37890921 water fraction, min, max = 0.049848502 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095429335 0 0.37890628 water fraction, min, max = 0.049849224 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095430057 0 0.37890921 water fraction, min, max = 0.049848502 3.5127738e-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 = 0.095429335 0 0.37890628 water fraction, min, max = 0.049849224 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7895949e-08, Final residual = 1.190105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497563e-09, Final residual = 3.9278872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5033.89 s ClockTime = 5122 s fluxAdjustedLocalCo Co mean: 0.09095752 max: 0.59991391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069294291 -> dtInletScale=865.8722 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=865.8722 -> dtScale=1.0001435 deltaT = 0.46314014 Time = 1144.42 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 = 0.095428613 0 0.37890335 water fraction, min, max = 0.049849946 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427891 0 0.37890041 water fraction, min, max = 0.049850667 3.5127738e-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 = 0.095428613 0 0.37890335 water fraction, min, max = 0.049849945 3.5127738e-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 = 0.095427892 0 0.37890041 water fraction, min, max = 0.049850666 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9586462e-06, Final residual = 6.0831077e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129464e-09, Final residual = 4.0974236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095428613 0 0.37890335 water fraction, min, max = 0.049849946 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427891 0 0.37890042 water fraction, min, max = 0.049850668 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095428613 0 0.37890335 water fraction, min, max = 0.049849946 3.5127738e-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 = 0.095427891 0 0.37890042 water fraction, min, max = 0.049850668 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7816583e-08, Final residual = 1.0643851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4598742e-09, Final residual = 3.9981822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5035.29 s ClockTime = 5123 s fluxAdjustedLocalCo Co mean: 0.090961096 max: 0.59993647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069300952 -> dtInletScale=865.78897 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=865.78897 -> dtScale=1.0001059 deltaT = 0.46318466 Time = 1144.88 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 = 0.095427169 0 0.37889748 water fraction, min, max = 0.04985139 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095426447 0 0.37889455 water fraction, min, max = 0.049852111 3.5127738e-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 = 0.095427169 0 0.37889748 water fraction, min, max = 0.049851389 3.5127738e-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 = 0.095426448 0 0.37889455 water fraction, min, max = 0.04985211 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9579376e-06, Final residual = 6.0786765e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871846e-09, Final residual = 3.592486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427169 0 0.37889749 water fraction, min, max = 0.04985139 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095426448 0 0.37889455 water fraction, min, max = 0.049852112 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095427169 0 0.37889749 water fraction, min, max = 0.049851389 3.5127738e-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 = 0.095426448 0 0.37889455 water fraction, min, max = 0.049852112 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7833681e-08, Final residual = 1.083078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810513e-09, Final residual = 3.9990379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5036.68 s ClockTime = 5125 s fluxAdjustedLocalCo Co mean: 0.090964674 max: 0.59995905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069307615 -> dtInletScale=865.70574 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=865.70574 -> dtScale=1.0000683 deltaT = 0.46318466 Time = 1145.34 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 = 0.095425726 0 0.37889162 water fraction, min, max = 0.049852833 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425004 0 0.37888869 water fraction, min, max = 0.049853554 3.5127738e-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 = 0.095425726 0 0.37889162 water fraction, min, max = 0.049852832 3.5127738e-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 = 0.095425006 0 0.37888869 water fraction, min, max = 0.049853553 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.956984e-06, Final residual = 6.0807193e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433481e-09, Final residual = 4.0050405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425726 0 0.37889163 water fraction, min, max = 0.049852833 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425005 0 0.3788887 water fraction, min, max = 0.049853555 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095425726 0 0.37889163 water fraction, min, max = 0.049852833 3.5127738e-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 = 0.095425005 0 0.3788887 water fraction, min, max = 0.049853554 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7753408e-08, Final residual = 1.1710886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5209059e-09, Final residual = 3.9666093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5038.07 s ClockTime = 5126 s fluxAdjustedLocalCo Co mean: 0.090959509 max: 0.59992396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069307615 -> dtInletScale=865.70574 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=865.70574 -> dtScale=1.0001267 deltaT = 0.46322921 Time = 1145.81 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 = 0.095424283 0 0.37888577 water fraction, min, max = 0.049854276 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095423562 0 0.37888284 water fraction, min, max = 0.049854996 3.5127738e-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 = 0.095424283 0 0.37888577 water fraction, min, max = 0.049854274 3.5127738e-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 = 0.095423563 0 0.37888284 water fraction, min, max = 0.049854995 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563035e-06, Final residual = 6.0840536e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188017e-09, Final residual = 4.0287793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095424284 0 0.37888577 water fraction, min, max = 0.049854275 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095423563 0 0.37888284 water fraction, min, max = 0.049854997 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095424284 0 0.37888577 water fraction, min, max = 0.049854275 3.5127738e-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 = 0.095423563 0 0.37888284 water fraction, min, max = 0.049854997 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7751504e-08, Final residual = 1.1608677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5381265e-09, Final residual = 3.8404527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5039.46 s ClockTime = 5127 s fluxAdjustedLocalCo Co mean: 0.090963094 max: 0.59994658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069314281 -> dtInletScale=865.62249 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=865.62249 -> dtScale=1.000089 deltaT = 0.46322921 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 = 0.095422841 0 0.37887991 water fraction, min, max = 0.049855718 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09542212 0 0.37887698 water fraction, min, max = 0.049856438 3.5127738e-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 = 0.095422841 0 0.37887991 water fraction, min, max = 0.049855716 3.5127738e-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 = 0.095422121 0 0.37887698 water fraction, min, max = 0.049856437 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9553123e-06, Final residual = 6.0669058e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746678e-09, Final residual = 3.3735333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095422842 0 0.37887991 water fraction, min, max = 0.049855717 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095422121 0 0.37887699 water fraction, min, max = 0.049856439 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095422842 0 0.37887991 water fraction, min, max = 0.049855717 3.5127738e-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 = 0.095422121 0 0.37887699 water fraction, min, max = 0.049856439 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7667642e-08, Final residual = 1.2437782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973848e-09, Final residual = 3.6720688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5040.85 s ClockTime = 5129 s fluxAdjustedLocalCo Co mean: 0.090957933 max: 0.59991153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069314281 -> dtInletScale=865.62249 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=865.62249 -> dtScale=1.0001475 deltaT = 0.46327377 Time = 1146.73 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 = 0.0954214 0 0.37887406 water fraction, min, max = 0.049857159 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095420679 0 0.37887113 water fraction, min, max = 0.049857879 3.5127738e-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 = 0.0954214 0 0.37887406 water fraction, min, max = 0.049857158 3.5127738e-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 = 0.09542068 0 0.37887113 water fraction, min, max = 0.049857878 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.954541e-06, Final residual = 6.0733438e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608701e-09, Final residual = 3.6594695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954214 0 0.37887406 water fraction, min, max = 0.049857159 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09542068 0 0.37887113 water fraction, min, max = 0.04985788 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954214 0 0.37887406 water fraction, min, max = 0.049857159 3.5127738e-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 = 0.09542068 0 0.37887113 water fraction, min, max = 0.04985788 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7589613e-08, Final residual = 1.064089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798212e-09, Final residual = 4.1847633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5042.11 s ClockTime = 5130 s fluxAdjustedLocalCo Co mean: 0.090961525 max: 0.59993419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069320949 -> dtInletScale=865.53922 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=865.53922 -> dtScale=1.0001097 deltaT = 0.46331835 Time = 1147.2 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 = 0.095419959 0 0.37886821 water fraction, min, max = 0.0498586 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095419238 0 0.37886528 water fraction, min, max = 0.04985932 3.5127738e-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 = 0.095419959 0 0.37886821 water fraction, min, max = 0.049858599 3.5127738e-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 = 0.095419239 0 0.37886528 water fraction, min, max = 0.049859319 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9539753e-06, Final residual = 6.0696161e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.200737e-09, Final residual = 3.9369788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095419959 0 0.37886821 water fraction, min, max = 0.0498586 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095419239 0 0.37886528 water fraction, min, max = 0.049859321 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095419959 0 0.37886821 water fraction, min, max = 0.0498586 3.5127738e-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 = 0.095419239 0 0.37886528 water fraction, min, max = 0.049859321 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7572095e-08, Final residual = 1.1105283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4870735e-09, Final residual = 4.0170514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5043.48 s ClockTime = 5131 s fluxAdjustedLocalCo Co mean: 0.090965119 max: 0.59995687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069327619 -> dtInletScale=865.45595 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=865.45595 -> dtScale=1.0000719 deltaT = 0.46331835 Time = 1147.66 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 = 0.095418518 0 0.37886236 water fraction, min, max = 0.049860041 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417798 0 0.37885944 water fraction, min, max = 0.04986076 3.5127738e-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 = 0.095418518 0 0.37886236 water fraction, min, max = 0.04986004 3.5127738e-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 = 0.095417799 0 0.37885944 water fraction, min, max = 0.049860759 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.95299e-06, Final residual = 6.0644249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186013e-09, Final residual = 3.8864541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418518 0 0.37886236 water fraction, min, max = 0.049860041 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417798 0 0.37885944 water fraction, min, max = 0.049860761 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095418518 0 0.37886236 water fraction, min, max = 0.049860041 3.5127738e-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 = 0.095417798 0 0.37885944 water fraction, min, max = 0.049860761 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7583868e-08, Final residual = 1.3180923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6516676e-09, Final residual = 3.6281035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5044.89 s ClockTime = 5133 s fluxAdjustedLocalCo Co mean: 0.090959963 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069327619 -> dtInletScale=865.45595 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=865.45595 -> dtScale=1.0001303 deltaT = 0.46336294 Time = 1148.12 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 = 0.095417078 0 0.37885651 water fraction, min, max = 0.049861481 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095416358 0 0.37885359 water fraction, min, max = 0.0498622 3.5127738e-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 = 0.095417078 0 0.37885651 water fraction, min, max = 0.04986148 3.5127738e-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 = 0.095416359 0 0.37885359 water fraction, min, max = 0.049862199 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9522856e-06, Final residual = 6.0577194e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884316e-09, Final residual = 3.9312093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417078 0 0.37885652 water fraction, min, max = 0.049861481 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095416359 0 0.37885359 water fraction, min, max = 0.049862201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095417078 0 0.37885652 water fraction, min, max = 0.049861481 3.5127738e-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 = 0.095416359 0 0.37885359 water fraction, min, max = 0.049862201 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7568591e-08, Final residual = 1.1990008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5323447e-09, Final residual = 3.5885593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5046.22 s ClockTime = 5134 s fluxAdjustedLocalCo Co mean: 0.090963565 max: 0.59994458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069334291 -> dtInletScale=865.37266 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=865.37266 -> dtScale=1.0000924 deltaT = 0.46336294 Time = 1148.59 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 = 0.095415638 0 0.37885067 water fraction, min, max = 0.04986292 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095414919 0 0.37884775 water fraction, min, max = 0.049863639 3.5127738e-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 = 0.095415638 0 0.37885067 water fraction, min, max = 0.049862919 3.5127738e-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 = 0.09541492 0 0.37884775 water fraction, min, max = 0.049863638 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9513767e-06, Final residual = 6.0613255e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889894e-09, Final residual = 3.8578351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095415639 0 0.37885067 water fraction, min, max = 0.04986292 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095414919 0 0.37884775 water fraction, min, max = 0.04986364 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095415639 0 0.37885067 water fraction, min, max = 0.04986292 3.5127738e-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 = 0.095414919 0 0.37884775 water fraction, min, max = 0.04986364 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7474458e-08, Final residual = 1.118704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947618e-09, Final residual = 3.9687866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5047.6 s ClockTime = 5136 s fluxAdjustedLocalCo Co mean: 0.090958414 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069334291 -> dtInletScale=865.37266 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=865.37266 -> dtScale=1.0001507 deltaT = 0.46340755 Time = 1149.05 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 = 0.0954142 0 0.37884483 water fraction, min, max = 0.049864359 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09541348 0 0.37884191 water fraction, min, max = 0.049865078 3.5127738e-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 = 0.0954142 0 0.37884483 water fraction, min, max = 0.049864358 3.5127738e-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 = 0.095413481 0 0.37884191 water fraction, min, max = 0.049865077 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9507085e-06, Final residual = 6.0587641e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993867e-09, Final residual = 3.9190941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954142 0 0.37884483 water fraction, min, max = 0.049864359 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095413481 0 0.37884191 water fraction, min, max = 0.049865079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0954142 0 0.37884483 water fraction, min, max = 0.049864359 3.5127738e-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 = 0.095413481 0 0.37884191 water fraction, min, max = 0.049865079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7469789e-08, Final residual = 1.148606e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079758e-09, Final residual = 3.6968124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5049 s ClockTime = 5137 s fluxAdjustedLocalCo Co mean: 0.090962021 max: 0.59993234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069340966 -> dtInletScale=865.28936 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=865.28936 -> dtScale=1.0001128 deltaT = 0.46345217 Time = 1149.51 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 = 0.095412761 0 0.37883899 water fraction, min, max = 0.049865798 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095412042 0 0.37883607 water fraction, min, max = 0.049866516 3.5127738e-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 = 0.095412761 0 0.37883899 water fraction, min, max = 0.049865797 3.5127738e-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 = 0.095412043 0 0.37883607 water fraction, min, max = 0.049866515 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9499355e-06, Final residual = 6.0608447e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.150761e-09, Final residual = 3.829991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095412761 0 0.37883899 water fraction, min, max = 0.049865798 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095412042 0 0.37883607 water fraction, min, max = 0.049866517 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095412761 0 0.37883899 water fraction, min, max = 0.049865798 3.5127738e-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 = 0.095412042 0 0.37883607 water fraction, min, max = 0.049866517 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7389498e-08, Final residual = 1.1541037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188017e-09, Final residual = 3.8020327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5050.4 s ClockTime = 5139 s fluxAdjustedLocalCo Co mean: 0.090965631 max: 0.59995513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069347643 -> dtInletScale=865.20604 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=865.20604 -> dtScale=1.0000748 deltaT = 0.46345217 Time = 1149.98 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 = 0.095411323 0 0.37883315 water fraction, min, max = 0.049867236 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095410604 0 0.37883023 water fraction, min, max = 0.049867954 3.5127738e-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 = 0.095411323 0 0.37883315 water fraction, min, max = 0.049867235 3.5127738e-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 = 0.095410605 0 0.37883023 water fraction, min, max = 0.049867953 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.94903e-06, Final residual = 6.0567047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041494e-09, Final residual = 4.0750174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095411323 0 0.37883315 water fraction, min, max = 0.049867236 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095410605 0 0.37883023 water fraction, min, max = 0.049867955 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095411323 0 0.37883315 water fraction, min, max = 0.049867236 3.5127738e-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 = 0.095410605 0 0.37883023 water fraction, min, max = 0.049867955 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7414237e-08, Final residual = 1.202339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5470719e-09, Final residual = 3.8071829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5051.8 s ClockTime = 5140 s fluxAdjustedLocalCo Co mean: 0.090960486 max: 0.59992017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069347643 -> dtInletScale=865.20604 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=865.20604 -> dtScale=1.0001331 deltaT = 0.46349681 Time = 1150.44 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 = 0.095409886 0 0.37882732 water fraction, min, max = 0.049868673 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095409167 0 0.3788244 water fraction, min, max = 0.049869391 3.5127738e-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 = 0.095409886 0 0.37882732 water fraction, min, max = 0.049868672 3.5127738e-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 = 0.095409168 0 0.3788244 water fraction, min, max = 0.04986939 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9483149e-06, Final residual = 6.0535011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2086062e-09, Final residual = 3.4527906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095409886 0 0.37882732 water fraction, min, max = 0.049868673 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095409168 0 0.3788244 water fraction, min, max = 0.049869392 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095409886 0 0.37882732 water fraction, min, max = 0.049868673 3.5127738e-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 = 0.095409168 0 0.3788244 water fraction, min, max = 0.049869392 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358413e-08, Final residual = 1.0750504e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984006e-09, Final residual = 4.0290057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5053.18 s ClockTime = 5141 s fluxAdjustedLocalCo Co mean: 0.090964103 max: 0.599943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069354323 -> dtInletScale=865.12271 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=865.12271 -> dtScale=1.000095 deltaT = 0.46349681 Time = 1150.9 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 = 0.095408449 0 0.37882148 water fraction, min, max = 0.04987011 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09540773 0 0.37881857 water fraction, min, max = 0.049870828 3.5127738e-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 = 0.095408449 0 0.37882148 water fraction, min, max = 0.049870109 3.5127738e-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 = 0.095407731 0 0.37881857 water fraction, min, max = 0.049870827 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474668e-06, Final residual = 6.0537331e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656326e-09, Final residual = 3.9175122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408449 0 0.37882148 water fraction, min, max = 0.04987011 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095407731 0 0.37881857 water fraction, min, max = 0.049870829 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095408449 0 0.37882148 water fraction, min, max = 0.04987011 3.5127738e-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 = 0.095407731 0 0.37881857 water fraction, min, max = 0.049870829 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7320392e-08, Final residual = 1.1159378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5064866e-09, Final residual = 3.9677283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5054.45 s ClockTime = 5143 s fluxAdjustedLocalCo Co mean: 0.090958961 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069354323 -> dtInletScale=865.12271 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=865.12271 -> dtScale=1.0001532 deltaT = 0.46354147 Time = 1151.37 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 = 0.095407012 0 0.37881565 water fraction, min, max = 0.049871547 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095406294 0 0.37881274 water fraction, min, max = 0.049872264 3.5127738e-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 = 0.095407012 0 0.37881565 water fraction, min, max = 0.049871545 3.5127738e-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 = 0.095406295 0 0.37881274 water fraction, min, max = 0.049872263 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467189e-06, Final residual = 6.051786e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246173e-09, Final residual = 4.0835256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095407013 0 0.37881565 water fraction, min, max = 0.049871546 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095406295 0 0.37881274 water fraction, min, max = 0.049872265 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095407013 0 0.37881565 water fraction, min, max = 0.049871546 3.5127738e-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 = 0.095406295 0 0.37881274 water fraction, min, max = 0.049872265 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7280639e-08, Final residual = 1.1205484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5105088e-09, Final residual = 3.8879269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5055.81 s ClockTime = 5144 s fluxAdjustedLocalCo Co mean: 0.090962584 max: 0.59993094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069361005 -> dtInletScale=865.03937 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=865.03937 -> dtScale=1.0001151 deltaT = 0.46358614 Time = 1151.83 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 = 0.095405576 0 0.37880982 water fraction, min, max = 0.049872983 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095404859 0 0.37880691 water fraction, min, max = 0.0498737 3.5127738e-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 = 0.095405576 0 0.37880982 water fraction, min, max = 0.049872981 3.5127738e-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 = 0.09540486 0 0.37880691 water fraction, min, max = 0.049873699 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9460435e-06, Final residual = 6.0479062e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958977e-09, Final residual = 3.8902199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405577 0 0.37880982 water fraction, min, max = 0.049872982 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095404859 0 0.37880691 water fraction, min, max = 0.0498737 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095405577 0 0.37880982 water fraction, min, max = 0.049872982 3.5127738e-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 = 0.095404859 0 0.37880691 water fraction, min, max = 0.0498737 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7328022e-08, Final residual = 1.1136966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402721e-09, Final residual = 3.8647216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5057.19 s ClockTime = 5145 s fluxAdjustedLocalCo Co mean: 0.090966211 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069367689 -> dtInletScale=864.95602 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=864.95602 -> dtScale=1.000077 deltaT = 0.46358614 Time = 1152.29 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 = 0.095404141 0 0.378804 water fraction, min, max = 0.049874418 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095403423 0 0.37880108 water fraction, min, max = 0.049875135 3.5127738e-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 = 0.095404141 0 0.378804 water fraction, min, max = 0.049874417 3.5127738e-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 = 0.095403425 0 0.37880108 water fraction, min, max = 0.049875134 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9451413e-06, Final residual = 6.045412e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193047e-09, Final residual = 4.1012311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095404141 0 0.378804 water fraction, min, max = 0.049874418 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095403424 0 0.37880108 water fraction, min, max = 0.049875136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095404141 0 0.378804 water fraction, min, max = 0.049874418 3.5127738e-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 = 0.095403424 0 0.37880108 water fraction, min, max = 0.049875136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7175974e-08, Final residual = 1.109909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769e-09, Final residual = 3.6920444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5058.56 s ClockTime = 5147 s fluxAdjustedLocalCo Co mean: 0.090961074 max: 0.59991893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069367689 -> dtInletScale=864.95602 fluxAdjustedLocalCo dtLocalScale=1.0001351, dtInletScale=864.95602 -> dtScale=1.0001351 deltaT = 0.46363083 Time = 1152.76 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 = 0.095402706 0 0.37879817 water fraction, min, max = 0.049875853 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401989 0 0.37879526 water fraction, min, max = 0.04987657 3.5127738e-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 = 0.095402706 0 0.37879817 water fraction, min, max = 0.049875851 3.5127738e-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 = 0.09540199 0 0.37879526 water fraction, min, max = 0.049876568 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9444515e-06, Final residual = 6.0440471e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.172172e-09, Final residual = 3.722789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095402706 0 0.37879817 water fraction, min, max = 0.049875852 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401989 0 0.37879526 water fraction, min, max = 0.04987657 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095402706 0 0.37879817 water fraction, min, max = 0.049875852 3.5127738e-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 = 0.095401989 0 0.37879526 water fraction, min, max = 0.04987657 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7159237e-08, Final residual = 1.0866979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698847e-09, Final residual = 3.9371886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5059.84 s ClockTime = 5148 s fluxAdjustedLocalCo Co mean: 0.090964707 max: 0.59994186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069374376 -> dtInletScale=864.87265 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=864.87265 -> dtScale=1.0000969 deltaT = 0.46367553 Time = 1153.22 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 = 0.095401272 0 0.37879235 water fraction, min, max = 0.049877287 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095400555 0 0.37878944 water fraction, min, max = 0.049878004 3.5127738e-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 = 0.095401272 0 0.37879235 water fraction, min, max = 0.049877286 3.5127738e-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 = 0.095400556 0 0.37878944 water fraction, min, max = 0.049878003 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9436508e-06, Final residual = 6.0413855e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909323e-09, Final residual = 3.8858407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401272 0 0.37879235 water fraction, min, max = 0.049877287 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095400555 0 0.37878944 water fraction, min, max = 0.049878004 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095401272 0 0.37879235 water fraction, min, max = 0.049877287 3.5127738e-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 = 0.095400555 0 0.37878944 water fraction, min, max = 0.049878004 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7125825e-08, Final residual = 1.0835791e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4833171e-09, Final residual = 3.9447338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5061.21 s ClockTime = 5150 s fluxAdjustedLocalCo Co mean: 0.090968344 max: 0.59996482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069381064 -> dtInletScale=864.78927 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=864.78927 -> dtScale=1.0000586 deltaT = 0.46367553 Time = 1153.68 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 = 0.095399838 0 0.37878653 water fraction, min, max = 0.049878721 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095399121 0 0.37878362 water fraction, min, max = 0.049879437 3.5127738e-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 = 0.095399838 0 0.37878653 water fraction, min, max = 0.04987872 3.5127738e-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 = 0.095399122 0 0.37878362 water fraction, min, max = 0.049879436 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9427631e-06, Final residual = 6.0423784e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709117e-09, Final residual = 3.8769707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095399838 0 0.37878653 water fraction, min, max = 0.049878721 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095399122 0 0.37878362 water fraction, min, max = 0.049879438 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095399838 0 0.37878653 water fraction, min, max = 0.049878721 3.5127738e-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 = 0.095399122 0 0.37878362 water fraction, min, max = 0.049879438 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7078919e-08, Final residual = 1.0597309e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582538e-09, Final residual = 3.9263311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5062.62 s ClockTime = 5151 s fluxAdjustedLocalCo Co mean: 0.090963213 max: 0.59992995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069381064 -> dtInletScale=864.78927 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=864.78927 -> dtScale=1.0001168 deltaT = 0.46372025 Time = 1154.15 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 = 0.095398405 0 0.37878071 water fraction, min, max = 0.049880154 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095397688 0 0.3787778 water fraction, min, max = 0.04988087 3.5127738e-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 = 0.095398405 0 0.37878071 water fraction, min, max = 0.049880153 3.5127738e-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 = 0.095397689 0 0.3787778 water fraction, min, max = 0.049880869 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9420786e-06, Final residual = 6.0352549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1857273e-09, Final residual = 3.6655326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398405 0 0.37878071 water fraction, min, max = 0.049880154 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095397689 0 0.3787778 water fraction, min, max = 0.049880871 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095398405 0 0.37878071 water fraction, min, max = 0.049880154 3.5127738e-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 = 0.095397689 0 0.3787778 water fraction, min, max = 0.049880871 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7064026e-08, Final residual = 1.1184293e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075435e-09, Final residual = 3.9168597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5063.99 s ClockTime = 5152 s fluxAdjustedLocalCo Co mean: 0.090966855 max: 0.59995294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069387756 -> dtInletScale=864.70588 fluxAdjustedLocalCo dtLocalScale=1.0000784, dtInletScale=864.70588 -> dtScale=1.0000784 deltaT = 0.46372025 Time = 1154.61 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 = 0.095396972 0 0.3787749 water fraction, min, max = 0.049881587 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095396255 0 0.37877199 water fraction, min, max = 0.049882303 3.5127738e-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 = 0.095396972 0 0.3787749 water fraction, min, max = 0.049881586 3.5127738e-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 = 0.095396257 0 0.37877199 water fraction, min, max = 0.049882302 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9411992e-06, Final residual = 6.0345583e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516903e-09, Final residual = 3.5224754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095396972 0 0.3787749 water fraction, min, max = 0.049881587 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095396256 0 0.37877199 water fraction, min, max = 0.049882304 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095396972 0 0.3787749 water fraction, min, max = 0.049881587 3.5127738e-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 = 0.095396256 0 0.37877199 water fraction, min, max = 0.049882303 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7011265e-08, Final residual = 1.2783151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099572e-09, Final residual = 3.6479284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5065.35 s ClockTime = 5154 s fluxAdjustedLocalCo Co mean: 0.090961728 max: 0.5999181 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069387756 -> dtInletScale=864.70588 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=864.70588 -> dtScale=1.0001365 deltaT = 0.46376498 Time = 1155.08 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 = 0.09539554 0 0.37876908 water fraction, min, max = 0.049883019 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095394823 0 0.37876617 water fraction, min, max = 0.049883735 3.5127738e-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 = 0.09539554 0 0.37876908 water fraction, min, max = 0.049883018 3.5127738e-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 = 0.095394824 0 0.37876617 water fraction, min, max = 0.049883734 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9403991e-06, Final residual = 6.0320408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840258e-09, Final residual = 3.9455554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09539554 0 0.37876908 water fraction, min, max = 0.049883019 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095394824 0 0.37876618 water fraction, min, max = 0.049883736 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09539554 0 0.37876908 water fraction, min, max = 0.049883019 3.5127738e-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 = 0.095394824 0 0.37876618 water fraction, min, max = 0.049883736 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6995054e-08, Final residual = 1.1353981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000371e-09, Final residual = 3.8408114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5066.73 s ClockTime = 5155 s fluxAdjustedLocalCo Co mean: 0.090965377 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069394449 -> dtInletScale=864.62247 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=864.62247 -> dtScale=1.0000981 deltaT = 0.46380973 Time = 1155.54 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 = 0.095394108 0 0.37876327 water fraction, min, max = 0.049884451 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095393392 0 0.37876036 water fraction, min, max = 0.049885166 3.5127738e-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 = 0.095394108 0 0.37876327 water fraction, min, max = 0.04988445 3.5127738e-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 = 0.095393393 0 0.37876036 water fraction, min, max = 0.049885165 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9397947e-06, Final residual = 6.0339298e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.199031e-09, Final residual = 3.6658007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095394108 0 0.37876327 water fraction, min, max = 0.049884451 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095393392 0 0.37876037 water fraction, min, max = 0.049885167 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095394108 0 0.37876327 water fraction, min, max = 0.049884451 3.5127738e-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 = 0.095393392 0 0.37876037 water fraction, min, max = 0.049885167 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6938097e-08, Final residual = 1.2604863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572249e-09, Final residual = 3.5516721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5068.04 s ClockTime = 5156 s fluxAdjustedLocalCo Co mean: 0.090969029 max: 0.5999642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069401145 -> dtInletScale=864.53905 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=864.53905 -> dtScale=1.0000597 deltaT = 0.46380973 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 = 0.095392676 0 0.37875746 water fraction, min, max = 0.049885883 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095391961 0 0.37875456 water fraction, min, max = 0.049886597 3.5127738e-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 = 0.095392676 0 0.37875746 water fraction, min, max = 0.049885881 3.5127738e-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 = 0.095391962 0 0.37875456 water fraction, min, max = 0.049886596 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388134e-06, Final residual = 6.029087e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177377e-09, Final residual = 3.7531973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095392677 0 0.37875746 water fraction, min, max = 0.049885882 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095391961 0 0.37875456 water fraction, min, max = 0.049886598 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095392677 0 0.37875746 water fraction, min, max = 0.049885882 3.5127738e-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 = 0.095391961 0 0.37875456 water fraction, min, max = 0.049886598 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6921506e-08, Final residual = 1.1151508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036751e-09, Final residual = 3.7168168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5069.42 s ClockTime = 5158 s fluxAdjustedLocalCo Co mean: 0.090963907 max: 0.59992939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069401145 -> dtInletScale=864.53905 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=864.53905 -> dtScale=1.0001177 deltaT = 0.46385449 Time = 1156.47 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 = 0.095391246 0 0.37875165 water fraction, min, max = 0.049887313 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09539053 0 0.37874875 water fraction, min, max = 0.049888028 3.5127738e-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 = 0.095391246 0 0.37875165 water fraction, min, max = 0.049887312 3.5127738e-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 = 0.095390531 0 0.37874875 water fraction, min, max = 0.049888027 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9381701e-06, Final residual = 6.0265235e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926021e-09, Final residual = 3.8870122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095391246 0 0.37875166 water fraction, min, max = 0.049887313 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095390531 0 0.37874875 water fraction, min, max = 0.049888029 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095391246 0 0.37875166 water fraction, min, max = 0.049887313 3.5127738e-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 = 0.095390531 0 0.37874875 water fraction, min, max = 0.049888029 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6902496e-08, Final residual = 1.2360157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5890895e-09, Final residual = 3.6764663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5070.8 s ClockTime = 5159 s fluxAdjustedLocalCo Co mean: 0.090967566 max: 0.59995249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069407843 -> dtInletScale=864.45562 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=864.45562 -> dtScale=1.0000792 deltaT = 0.46385449 Time = 1156.93 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 = 0.095389815 0 0.37874585 water fraction, min, max = 0.049888744 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0953891 0 0.37874295 water fraction, min, max = 0.049889458 3.5127738e-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 = 0.095389815 0 0.37874585 water fraction, min, max = 0.049888742 3.5127738e-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 = 0.095389101 0 0.37874295 water fraction, min, max = 0.049889457 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9372199e-06, Final residual = 6.0263523e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490094e-09, Final residual = 3.5179892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389816 0 0.37874585 water fraction, min, max = 0.049888743 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389101 0 0.37874295 water fraction, min, max = 0.049889459 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095389816 0 0.37874585 water fraction, min, max = 0.049888743 3.5127738e-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 = 0.095389101 0 0.37874295 water fraction, min, max = 0.049889459 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6806685e-08, Final residual = 1.2432714e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807379e-09, Final residual = 3.7300003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5072.2 s ClockTime = 5161 s fluxAdjustedLocalCo Co mean: 0.090962448 max: 0.59991771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069407843 -> dtInletScale=864.45562 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=864.45562 -> dtScale=1.0001372 deltaT = 0.46389928 Time = 1157.4 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 = 0.095388386 0 0.37874005 water fraction, min, max = 0.049890173 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095387671 0 0.37873714 water fraction, min, max = 0.049890887 3.5127738e-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 = 0.095388386 0 0.37874005 water fraction, min, max = 0.049890172 3.5127738e-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 = 0.095387672 0 0.37873714 water fraction, min, max = 0.049890886 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365958e-06, Final residual = 6.026611e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2019218e-09, Final residual = 4.0081848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388386 0 0.37874005 water fraction, min, max = 0.049890173 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095387671 0 0.37873715 water fraction, min, max = 0.049890888 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095388386 0 0.37874005 water fraction, min, max = 0.049890173 3.5127738e-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 = 0.095387671 0 0.37873715 water fraction, min, max = 0.049890888 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6833375e-08, Final residual = 1.2368743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673122e-09, Final residual = 4.0061707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5073.56 s ClockTime = 5162 s fluxAdjustedLocalCo Co mean: 0.090966114 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069414544 -> dtInletScale=864.37217 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=864.37217 -> dtScale=1.0000986 deltaT = 0.46394407 Time = 1157.86 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 = 0.095386956 0 0.37873425 water fraction, min, max = 0.049891603 3.5127744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095386242 0 0.37873134 water fraction, min, max = 0.049892316 3.5127749e-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 = 0.095386956 0 0.37873425 water fraction, min, max = 0.049891601 3.5127744e-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 = 0.095386243 0 0.37873134 water fraction, min, max = 0.049892315 3.5127749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9358242e-06, Final residual = 6.0221066e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798085e-09, Final residual = 3.8286869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095386957 0 0.37873425 water fraction, min, max = 0.049891602 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095386242 0 0.37873135 water fraction, min, max = 0.049892317 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095386957 0 0.37873425 water fraction, min, max = 0.049891602 3.5127738e-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 = 0.095386242 0 0.37873135 water fraction, min, max = 0.049892317 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6775556e-08, Final residual = 1.1695146e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251297e-09, Final residual = 3.6377987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5074.94 s ClockTime = 5164 s fluxAdjustedLocalCo Co mean: 0.090969782 max: 0.59996402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069421247 -> dtInletScale=864.28871 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=864.28871 -> dtScale=1.00006 deltaT = 0.46394407 Time = 1158.32 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 = 0.095385528 0 0.37872845 water fraction, min, max = 0.049893031 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095384813 0 0.37872555 water fraction, min, max = 0.049893745 3.5127738e-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 = 0.095385528 0 0.37872845 water fraction, min, max = 0.04989303 3.5127738e-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 = 0.095384814 0 0.37872555 water fraction, min, max = 0.049893744 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9349626e-06, Final residual = 6.0189953e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2188936e-09, Final residual = 2.7552191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095385528 0 0.37872845 water fraction, min, max = 0.049893031 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095384814 0 0.37872555 water fraction, min, max = 0.049893746 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095385528 0 0.37872845 water fraction, min, max = 0.049893031 3.5127738e-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 = 0.095384814 0 0.37872555 water fraction, min, max = 0.049893746 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6714119e-08, Final residual = 1.3186095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6190889e-09, Final residual = 3.4991377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5076.34 s ClockTime = 5165 s fluxAdjustedLocalCo Co mean: 0.090964669 max: 0.59992926 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069421247 -> dtInletScale=864.28871 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=864.28871 -> dtScale=1.0001179 deltaT = 0.46398888 Time = 1158.79 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 = 0.095384099 0 0.37872265 water fraction, min, max = 0.04989446 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095383385 0 0.37871975 water fraction, min, max = 0.049895173 3.5127738e-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 = 0.095384099 0 0.37872265 water fraction, min, max = 0.049894458 3.5127738e-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 = 0.095383386 0 0.37871975 water fraction, min, max = 0.049895172 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9341979e-06, Final residual = 6.0186902e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411035e-09, Final residual = 3.3785864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0953841 0 0.37872265 water fraction, min, max = 0.049894459 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095383386 0 0.37871975 water fraction, min, max = 0.049895174 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0953841 0 0.37872265 water fraction, min, max = 0.049894459 3.5127738e-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 = 0.095383386 0 0.37871975 water fraction, min, max = 0.049895174 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6715619e-08, Final residual = 1.0673193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461028e-09, Final residual = 3.9591754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5077.74 s ClockTime = 5166 s fluxAdjustedLocalCo Co mean: 0.090968344 max: 0.59995247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069427953 -> dtInletScale=864.20523 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=864.20523 -> dtScale=1.0000792 deltaT = 0.46398888 Time = 1159.25 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 = 0.095382672 0 0.37871686 water fraction, min, max = 0.049895887 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095381958 0 0.37871396 water fraction, min, max = 0.0498966 3.5127738e-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 = 0.095382672 0 0.37871686 water fraction, min, max = 0.049895886 3.5127738e-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 = 0.095381959 0 0.37871396 water fraction, min, max = 0.049896599 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334003e-06, Final residual = 6.0122745e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066191e-09, Final residual = 3.7922935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095382672 0 0.37871686 water fraction, min, max = 0.049895887 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095381959 0 0.37871396 water fraction, min, max = 0.049896601 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095382672 0 0.37871686 water fraction, min, max = 0.049895887 3.5127738e-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 = 0.095381959 0 0.37871396 water fraction, min, max = 0.049896601 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6666593e-08, Final residual = 1.1427734e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5304558e-09, Final residual = 3.7668745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5079.13 s ClockTime = 5168 s fluxAdjustedLocalCo Co mean: 0.090963235 max: 0.59991775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069427953 -> dtInletScale=864.20523 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=864.20523 -> dtScale=1.0001371 deltaT = 0.46403371 Time = 1159.72 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 = 0.095381245 0 0.37871106 water fraction, min, max = 0.049897314 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095380531 0 0.37870817 water fraction, min, max = 0.049898027 3.5127738e-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 = 0.095381245 0 0.37871106 water fraction, min, max = 0.049897313 3.5127738e-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 = 0.095380532 0 0.37870817 water fraction, min, max = 0.049898026 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326798e-06, Final residual = 6.0156267e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928143e-09, Final residual = 3.9884474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095381245 0 0.37871107 water fraction, min, max = 0.049897314 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095380532 0 0.37870817 water fraction, min, max = 0.049898028 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095381245 0 0.37871107 water fraction, min, max = 0.049897314 3.5127738e-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 = 0.095380532 0 0.37870817 water fraction, min, max = 0.049898028 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6583022e-08, Final residual = 1.1196631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011473e-09, Final residual = 3.9135246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5080.5 s ClockTime = 5169 s fluxAdjustedLocalCo Co mean: 0.090966917 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069434661 -> dtInletScale=864.12174 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=864.12174 -> dtScale=1.0000983 deltaT = 0.46407856 Time = 1160.18 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 = 0.095379818 0 0.37870527 water fraction, min, max = 0.049898741 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379105 0 0.37870238 water fraction, min, max = 0.049899454 3.5127738e-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 = 0.095379818 0 0.37870527 water fraction, min, max = 0.04989874 3.5127738e-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 = 0.095379106 0 0.37870238 water fraction, min, max = 0.049899453 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9320459e-06, Final residual = 6.0092479e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980107e-09, Final residual = 3.8051488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379818 0 0.37870528 water fraction, min, max = 0.049898741 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379105 0 0.37870238 water fraction, min, max = 0.049899454 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095379818 0 0.37870528 water fraction, min, max = 0.049898741 3.5127738e-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 = 0.095379105 0 0.37870238 water fraction, min, max = 0.049899454 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6616464e-08, Final residual = 1.1393639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854511e-09, Final residual = 3.6817345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5081.8 s ClockTime = 5171 s fluxAdjustedLocalCo Co mean: 0.090970601 max: 0.59996427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069441371 -> dtInletScale=864.03825 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=864.03825 -> dtScale=1.0000596 deltaT = 0.46407856 Time = 1160.64 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 = 0.095378392 0 0.37869949 water fraction, min, max = 0.049900167 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095377679 0 0.37869659 water fraction, min, max = 0.04990088 3.5127738e-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 = 0.095378392 0 0.37869949 water fraction, min, max = 0.049900166 3.5127738e-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 = 0.09537768 0 0.37869659 water fraction, min, max = 0.049900879 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310671e-06, Final residual = 6.0085965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038423e-09, Final residual = 3.9141262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095378392 0 0.37869949 water fraction, min, max = 0.049900167 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095377679 0 0.37869659 water fraction, min, max = 0.04990088 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095378392 0 0.37869949 water fraction, min, max = 0.049900167 3.5127738e-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 = 0.095377679 0 0.37869659 water fraction, min, max = 0.04990088 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6532942e-08, Final residual = 1.0904697e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830512e-09, Final residual = 3.9126115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5083.21 s ClockTime = 5172 s fluxAdjustedLocalCo Co mean: 0.090965498 max: 0.59992957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069441371 -> dtInletScale=864.03825 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=864.03825 -> dtScale=1.0001174 deltaT = 0.46412342 Time = 1161.11 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 = 0.095376966 0 0.3786937 water fraction, min, max = 0.049901593 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095376253 0 0.37869081 water fraction, min, max = 0.049902305 3.5127738e-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 = 0.095376966 0 0.3786937 water fraction, min, max = 0.049901592 3.5127738e-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 = 0.095376254 0 0.37869081 water fraction, min, max = 0.049902304 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9304177e-06, Final residual = 6.0052985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.172152e-09, Final residual = 2.8556437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095376966 0 0.3786937 water fraction, min, max = 0.049901593 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095376254 0 0.37869081 water fraction, min, max = 0.049902306 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095376966 0 0.3786937 water fraction, min, max = 0.049901593 3.5127738e-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 = 0.095376254 0 0.37869081 water fraction, min, max = 0.049902306 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6487846e-08, Final residual = 1.295264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.59301e-09, Final residual = 3.3237196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5084.53 s ClockTime = 5173 s fluxAdjustedLocalCo Co mean: 0.090969188 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069448083 -> dtInletScale=863.95473 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=863.95473 -> dtScale=1.0000785 deltaT = 0.46412342 Time = 1161.57 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 = 0.095375541 0 0.37868792 water fraction, min, max = 0.049903018 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095374828 0 0.37868503 water fraction, min, max = 0.04990373 3.5127738e-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 = 0.095375541 0 0.37868792 water fraction, min, max = 0.049903017 3.5127738e-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 = 0.09537483 0 0.37868503 water fraction, min, max = 0.049903729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9294165e-06, Final residual = 6.0004335e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781722e-09, Final residual = 3.8629486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095375541 0 0.37868792 water fraction, min, max = 0.049903018 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095374829 0 0.37868503 water fraction, min, max = 0.049903731 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095375541 0 0.37868792 water fraction, min, max = 0.049903018 3.5127738e-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 = 0.095374829 0 0.37868503 water fraction, min, max = 0.049903731 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6504352e-08, Final residual = 1.0322656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519351e-09, Final residual = 3.8970193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5085.89 s ClockTime = 5175 s fluxAdjustedLocalCo Co mean: 0.090964088 max: 0.59991822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069448083 -> dtInletScale=863.95473 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=863.95473 -> dtScale=1.0001363 deltaT = 0.46416829 Time = 1162.04 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 = 0.095374116 0 0.37868214 water fraction, min, max = 0.049904443 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095373404 0 0.37867925 water fraction, min, max = 0.049905154 3.5127738e-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 = 0.095374116 0 0.37868214 water fraction, min, max = 0.049904441 3.5127738e-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 = 0.095373405 0 0.37867925 water fraction, min, max = 0.049905153 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9288335e-06, Final residual = 6.0028737e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326138e-09, Final residual = 4.0343384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095374117 0 0.37868214 water fraction, min, max = 0.049904442 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095373405 0 0.37867925 water fraction, min, max = 0.049905155 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095374117 0 0.37868214 water fraction, min, max = 0.049904442 3.5127738e-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 = 0.095373405 0 0.37867925 water fraction, min, max = 0.049905155 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6474718e-08, Final residual = 1.0556418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572138e-09, Final residual = 3.9247275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5087.28 s ClockTime = 5176 s fluxAdjustedLocalCo Co mean: 0.090967786 max: 0.59994157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069454798 -> dtInletScale=863.8712 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=863.8712 -> dtScale=1.0000974 deltaT = 0.46421318 Time = 1162.5 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 = 0.095372692 0 0.37867636 water fraction, min, max = 0.049905867 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09537198 0 0.37867347 water fraction, min, max = 0.049906578 3.5127738e-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 = 0.095372692 0 0.37867636 water fraction, min, max = 0.049905866 3.5127738e-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 = 0.095371981 0 0.37867347 water fraction, min, max = 0.049906577 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9281303e-06, Final residual = 5.9957441e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.211698e-09, Final residual = 4.0431692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095372692 0 0.37867636 water fraction, min, max = 0.049905867 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095371981 0 0.37867347 water fraction, min, max = 0.049906579 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095372692 0 0.37867636 water fraction, min, max = 0.049905867 3.5127738e-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 = 0.095371981 0 0.37867347 water fraction, min, max = 0.049906579 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6483746e-08, Final residual = 1.0379143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408668e-09, Final residual = 3.9598038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5088.68 s ClockTime = 5178 s fluxAdjustedLocalCo Co mean: 0.090971486 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069461515 -> dtInletScale=863.78766 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=863.78766 -> dtScale=1.0000584 deltaT = 0.46421318 Time = 1162.96 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 = 0.095371268 0 0.37867058 water fraction, min, max = 0.04990729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095370557 0 0.37866769 water fraction, min, max = 0.049908002 3.5127738e-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 = 0.095371268 0 0.37867058 water fraction, min, max = 0.049907289 3.5127738e-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 = 0.095370558 0 0.37866769 water fraction, min, max = 0.049908001 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9271959e-06, Final residual = 5.9974568e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027545e-09, Final residual = 3.9448599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095371269 0 0.37867058 water fraction, min, max = 0.04990729 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095370557 0 0.37866769 water fraction, min, max = 0.049908002 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095371269 0 0.37867058 water fraction, min, max = 0.04990729 3.5127738e-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 = 0.095370557 0 0.37866769 water fraction, min, max = 0.049908002 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6399727e-08, Final residual = 1.0733536e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910668e-09, Final residual = 4.0004912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5090.07 s ClockTime = 5179 s fluxAdjustedLocalCo Co mean: 0.090966392 max: 0.59993031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069461515 -> dtInletScale=863.78766 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=863.78766 -> dtScale=1.0001162 deltaT = 0.46425809 Time = 1163.43 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 = 0.095369845 0 0.37866481 water fraction, min, max = 0.049908714 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369134 0 0.37866192 water fraction, min, max = 0.049909424 3.5127738e-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 = 0.095369845 0 0.37866481 water fraction, min, max = 0.049908712 3.5127738e-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 = 0.095369135 0 0.37866192 water fraction, min, max = 0.049909423 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9265803e-06, Final residual = 5.9928946e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860113e-09, Final residual = 3.9462103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369846 0 0.37866481 water fraction, min, max = 0.049908713 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369134 0 0.37866192 water fraction, min, max = 0.049909425 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095369846 0 0.37866481 water fraction, min, max = 0.049908713 3.5127738e-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 = 0.095369134 0 0.37866192 water fraction, min, max = 0.049909425 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.638834e-08, Final residual = 1.1589961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4983715e-09, Final residual = 3.5683714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5091.44 s ClockTime = 5180 s fluxAdjustedLocalCo Co mean: 0.090970099 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069468235 -> dtInletScale=863.70411 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=863.70411 -> dtScale=1.0000771 deltaT = 0.46425809 Time = 1163.89 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 = 0.095368423 0 0.37865903 water fraction, min, max = 0.049910136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095367712 0 0.37865615 water fraction, min, max = 0.049910847 3.5127738e-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 = 0.095368423 0 0.37865903 water fraction, min, max = 0.049910135 3.5127738e-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 = 0.095367713 0 0.37865615 water fraction, min, max = 0.049910846 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256041e-06, Final residual = 5.9900904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914193e-09, Final residual = 3.5326781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095368423 0 0.37865903 water fraction, min, max = 0.049910136 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095367712 0 0.37865615 water fraction, min, max = 0.049910847 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095368423 0 0.37865903 water fraction, min, max = 0.049910136 3.5127738e-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 = 0.095367712 0 0.37865615 water fraction, min, max = 0.049910847 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.622777e-08, Final residual = 1.1827994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298058e-09, Final residual = 3.7607444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5092.83 s ClockTime = 5182 s fluxAdjustedLocalCo Co mean: 0.090965008 max: 0.59991912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069468235 -> dtInletScale=863.70411 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=863.70411 -> dtScale=1.0001348 deltaT = 0.46430302 Time = 1164.36 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 = 0.095367001 0 0.37865326 water fraction, min, max = 0.049911558 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09536629 0 0.37865038 water fraction, min, max = 0.049912269 3.5127738e-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 = 0.095367001 0 0.37865326 water fraction, min, max = 0.049911557 3.5127738e-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 = 0.095366291 0 0.37865038 water fraction, min, max = 0.049912268 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248827e-06, Final residual = 5.9916896e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091369e-09, Final residual = 3.9609634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095367001 0 0.37865326 water fraction, min, max = 0.049911558 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09536629 0 0.37865038 water fraction, min, max = 0.049912269 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095367001 0 0.37865326 water fraction, min, max = 0.049911558 3.5127738e-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 = 0.09536629 0 0.37865038 water fraction, min, max = 0.049912269 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6295348e-08, Final residual = 1.0949848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4794362e-09, Final residual = 4.0723611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5094.19 s ClockTime = 5183 s fluxAdjustedLocalCo Co mean: 0.090968721 max: 0.59994257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069474957 -> dtInletScale=863.62054 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=863.62054 -> dtScale=1.0000957 deltaT = 0.46430302 Time = 1164.82 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 = 0.095365579 0 0.37864749 water fraction, min, max = 0.04991298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095364868 0 0.37864461 water fraction, min, max = 0.04991369 3.5127738e-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 = 0.095365579 0 0.37864749 water fraction, min, max = 0.049912979 3.5127738e-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 = 0.095364869 0 0.37864461 water fraction, min, max = 0.049913689 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9241016e-06, Final residual = 5.989672e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922749e-09, Final residual = 3.6899907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095365579 0 0.3786475 water fraction, min, max = 0.04991298 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095364869 0 0.37864461 water fraction, min, max = 0.049913691 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095365579 0 0.3786475 water fraction, min, max = 0.04991298 3.5127738e-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 = 0.095364869 0 0.37864461 water fraction, min, max = 0.049913691 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6231972e-08, Final residual = 1.1892848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385515e-09, Final residual = 3.6882265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5095.58 s ClockTime = 5185 s fluxAdjustedLocalCo Co mean: 0.090963634 max: 0.59990799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069474957 -> dtInletScale=863.62054 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=863.62054 -> dtScale=1.0001534 deltaT = 0.46434796 Time = 1165.29 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 = 0.095364158 0 0.37864173 water fraction, min, max = 0.049914401 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095363448 0 0.37863884 water fraction, min, max = 0.049915111 3.5127738e-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 = 0.095364158 0 0.37864173 water fraction, min, max = 0.0499144 3.5127738e-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 = 0.095363449 0 0.37863884 water fraction, min, max = 0.04991511 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232966e-06, Final residual = 5.9875327e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840039e-09, Final residual = 3.8683847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095364158 0 0.37864173 water fraction, min, max = 0.049914401 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095363448 0 0.37863885 water fraction, min, max = 0.049915111 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095364158 0 0.37864173 water fraction, min, max = 0.049914401 3.5127738e-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 = 0.095363448 0 0.37863885 water fraction, min, max = 0.049915111 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6222441e-08, Final residual = 1.0516825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4696201e-09, Final residual = 4.1532119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5096.86 s ClockTime = 5186 s fluxAdjustedLocalCo Co mean: 0.090967354 max: 0.59993148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069481682 -> dtInletScale=863.53695 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=863.53695 -> dtScale=1.0001142 deltaT = 0.46439292 Time = 1165.75 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 = 0.095362737 0 0.37863596 water fraction, min, max = 0.049915822 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095362027 0 0.37863308 water fraction, min, max = 0.049916531 3.5127738e-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 = 0.095362737 0 0.37863596 water fraction, min, max = 0.04991582 3.5127738e-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 = 0.095362028 0 0.37863308 water fraction, min, max = 0.04991653 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9227207e-06, Final residual = 5.9809745e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001698e-09, Final residual = 4.0225647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095362738 0 0.37863597 water fraction, min, max = 0.049915821 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095362028 0 0.37863308 water fraction, min, max = 0.049916532 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095362738 0 0.37863597 water fraction, min, max = 0.049915821 3.5127738e-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 = 0.095362028 0 0.37863308 water fraction, min, max = 0.049916532 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6139258e-08, Final residual = 1.0547469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792629e-09, Final residual = 3.9561756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5098.26 s ClockTime = 5187 s fluxAdjustedLocalCo Co mean: 0.090971076 max: 0.599955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069488409 -> dtInletScale=863.45336 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=863.45336 -> dtScale=1.000075 deltaT = 0.46439292 Time = 1166.21 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 = 0.095361317 0 0.3786302 water fraction, min, max = 0.049917242 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095360607 0 0.37862732 water fraction, min, max = 0.049917951 3.5127738e-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 = 0.095361317 0 0.3786302 water fraction, min, max = 0.04991724 3.5127738e-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 = 0.095360608 0 0.37862732 water fraction, min, max = 0.04991795 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217943e-06, Final residual = 5.9805459e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053878e-09, Final residual = 3.8635854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361318 0 0.3786302 water fraction, min, max = 0.049917241 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095360608 0 0.37862732 water fraction, min, max = 0.049917952 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095361318 0 0.3786302 water fraction, min, max = 0.049917241 3.5127738e-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 = 0.095360608 0 0.37862732 water fraction, min, max = 0.049917952 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6135092e-08, Final residual = 1.1686285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540307e-09, Final residual = 3.6127927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5099.67 s ClockTime = 5189 s fluxAdjustedLocalCo Co mean: 0.090965994 max: 0.59992045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069488409 -> dtInletScale=863.45336 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=863.45336 -> dtScale=1.0001326 deltaT = 0.46443789 Time = 1166.68 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 = 0.095359898 0 0.37862444 water fraction, min, max = 0.049918661 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095359188 0 0.37862156 water fraction, min, max = 0.04991937 3.5127738e-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 = 0.095359898 0 0.37862444 water fraction, min, max = 0.04991866 3.5127738e-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 = 0.095359189 0 0.37862156 water fraction, min, max = 0.049919369 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9210877e-06, Final residual = 5.98014e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039651e-09, Final residual = 3.9548024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095359898 0 0.37862444 water fraction, min, max = 0.049918661 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095359189 0 0.37862156 water fraction, min, max = 0.049919371 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095359898 0 0.37862444 water fraction, min, max = 0.049918661 3.5127738e-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 = 0.095359189 0 0.37862156 water fraction, min, max = 0.049919371 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6111445e-08, Final residual = 1.1501165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5128517e-09, Final residual = 3.7463117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5101.05 s ClockTime = 5190 s fluxAdjustedLocalCo Co mean: 0.090969723 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069495139 -> dtInletScale=863.36974 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=863.36974 -> dtScale=1.0000933 deltaT = 0.46443789 Time = 1167.14 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 = 0.095358479 0 0.37861868 water fraction, min, max = 0.04992008 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357769 0 0.37861581 water fraction, min, max = 0.049920789 3.5127738e-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 = 0.095358479 0 0.37861868 water fraction, min, max = 0.049920079 3.5127738e-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 = 0.09535777 0 0.37861581 water fraction, min, max = 0.049920788 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9202088e-06, Final residual = 5.9769857e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.210264e-09, Final residual = 3.5080774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095358479 0 0.37861869 water fraction, min, max = 0.04992008 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09535777 0 0.37861581 water fraction, min, max = 0.04992079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095358479 0 0.37861869 water fraction, min, max = 0.04992008 3.5127738e-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 = 0.09535777 0 0.37861581 water fraction, min, max = 0.04992079 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.605549e-08, Final residual = 1.218154e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5479867e-09, Final residual = 3.6644021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5102.42 s ClockTime = 5192 s fluxAdjustedLocalCo Co mean: 0.090964646 max: 0.59990949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069495139 -> dtInletScale=863.36974 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=863.36974 -> dtScale=1.0001509 deltaT = 0.46448288 Time = 1167.61 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 = 0.09535706 0 0.37861293 water fraction, min, max = 0.049921499 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095356351 0 0.37861005 water fraction, min, max = 0.049922207 3.5127738e-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 = 0.09535706 0 0.37861293 water fraction, min, max = 0.049921497 3.5127738e-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 = 0.095356352 0 0.37861005 water fraction, min, max = 0.049922206 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9195014e-06, Final residual = 5.9739703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476323e-09, Final residual = 3.6947352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357061 0 0.37861293 water fraction, min, max = 0.049921498 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095356352 0 0.37861005 water fraction, min, max = 0.049922208 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095357061 0 0.37861293 water fraction, min, max = 0.049921498 3.5127738e-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 = 0.095356352 0 0.37861005 water fraction, min, max = 0.049922208 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6005194e-08, Final residual = 1.1728112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5078264e-09, Final residual = 3.6854551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5103.75 s ClockTime = 5193 s fluxAdjustedLocalCo Co mean: 0.090968381 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069501871 -> dtInletScale=863.28612 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=863.28612 -> dtScale=1.0001115 deltaT = 0.46452788 Time = 1168.07 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 = 0.095355642 0 0.37860718 water fraction, min, max = 0.049922917 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354933 0 0.3786043 water fraction, min, max = 0.049923625 3.5127738e-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 = 0.095355642 0 0.37860718 water fraction, min, max = 0.049922916 3.5127738e-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 = 0.095354934 0 0.3786043 water fraction, min, max = 0.049923624 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9188491e-06, Final residual = 5.9722403e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1892713e-09, Final residual = 3.8524183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095355642 0 0.37860718 water fraction, min, max = 0.049922917 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354934 0 0.3786043 water fraction, min, max = 0.049923626 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095355642 0 0.37860718 water fraction, min, max = 0.049922916 3.5127738e-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 = 0.095354934 0 0.3786043 water fraction, min, max = 0.049923626 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.599914e-08, Final residual = 1.1085878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823405e-09, Final residual = 3.8310982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5105.11 s ClockTime = 5194 s fluxAdjustedLocalCo Co mean: 0.09097212 max: 0.5999567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069508605 -> dtInletScale=863.20248 fluxAdjustedLocalCo dtLocalScale=1.0000722, dtInletScale=863.20248 -> dtScale=1.0000722 deltaT = 0.46452788 Time = 1168.54 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 = 0.095354225 0 0.37860142 water fraction, min, max = 0.049924334 3.5127744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095353516 0 0.37859855 water fraction, min, max = 0.049925042 3.512775e-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 = 0.095354225 0 0.37860142 water fraction, min, max = 0.049924333 3.5127744e-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 = 0.095353517 0 0.37859855 water fraction, min, max = 0.049925041 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9179437e-06, Final residual = 5.9715743e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099847e-09, Final residual = 2.5093214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354225 0 0.37860143 water fraction, min, max = 0.049924334 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095353516 0 0.37859855 water fraction, min, max = 0.049925043 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095354225 0 0.37860143 water fraction, min, max = 0.049924334 3.5127738e-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 = 0.095353516 0 0.37859855 water fraction, min, max = 0.049925043 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5906258e-08, Final residual = 1.2084545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5356182e-09, Final residual = 3.6312559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5106.51 s ClockTime = 5196 s fluxAdjustedLocalCo Co mean: 0.090967047 max: 0.59992221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069508605 -> dtInletScale=863.20248 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=863.20248 -> dtScale=1.0001297 deltaT = 0.4645729 Time = 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 = 0.095352808 0 0.37859567 water fraction, min, max = 0.049925751 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095352099 0 0.3785928 water fraction, min, max = 0.049926459 3.5127738e-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 = 0.095352808 0 0.37859567 water fraction, min, max = 0.04992575 3.5127738e-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 = 0.0953521 0 0.3785928 water fraction, min, max = 0.049926458 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172503e-06, Final residual = 5.9693489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800299e-09, Final residual = 3.4161906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095352808 0 0.37859568 water fraction, min, max = 0.049925751 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0953521 0 0.3785928 water fraction, min, max = 0.04992646 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095352808 0 0.37859568 water fraction, min, max = 0.049925751 3.5127738e-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 = 0.0953521 0 0.3785928 water fraction, min, max = 0.04992646 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5871005e-08, Final residual = 1.116807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477404e-09, Final residual = 3.8020327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5107.9 s ClockTime = 5197 s fluxAdjustedLocalCo Co mean: 0.090970792 max: 0.59994588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069515341 -> dtInletScale=863.11883 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=863.11883 -> dtScale=1.0000902 deltaT = 0.4645729 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 = 0.095351391 0 0.37858993 water fraction, min, max = 0.049927168 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350683 0 0.37858705 water fraction, min, max = 0.049927876 3.5127738e-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 = 0.095351391 0 0.37858993 water fraction, min, max = 0.049927167 3.5127738e-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 = 0.095350684 0 0.37858705 water fraction, min, max = 0.049927874 3.5127738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163272e-06, Final residual = 5.9661509e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687766e-09, Final residual = 2.8702377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095351391 0 0.37858993 water fraction, min, max = 0.049927168 3.5127744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095350683 0 0.37858706 water fraction, min, max = 0.049927876 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095351391 0 0.37858993 water fraction, min, max = 0.049927168 3.5127744e-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 = 0.095350683 0 0.37858706 water fraction, min, max = 0.049927876 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5881872e-08, Final residual = 1.2549209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6075135e-09, Final residual = 3.4348582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5109.28 s ClockTime = 5199 s fluxAdjustedLocalCo Co mean: 0.090965723 max: 0.59991141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069515341 -> dtInletScale=863.11883 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=863.11883 -> dtScale=1.0001477 deltaT = 0.46461794 Time = 1169.93 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 = 0.095349975 0 0.37858418 water fraction, min, max = 0.049928584 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095349267 0 0.37858131 water fraction, min, max = 0.049929291 3.512775e-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 = 0.095349975 0 0.37858418 water fraction, min, max = 0.049928583 3.512775e-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 = 0.095349268 0 0.37858131 water fraction, min, max = 0.04992929 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9156831e-06, Final residual = 5.9623562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887342e-09, Final residual = 3.7799001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095349975 0 0.37858418 water fraction, min, max = 0.049928584 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095349268 0 0.37858131 water fraction, min, max = 0.049929292 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095349975 0 0.37858418 water fraction, min, max = 0.049928584 3.512775e-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 = 0.095349268 0 0.37858131 water fraction, min, max = 0.049929292 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5800337e-08, Final residual = 1.1304602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924512e-09, Final residual = 3.6954834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5110.65 s ClockTime = 5200 s fluxAdjustedLocalCo Co mean: 0.090969475 max: 0.59993511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069522081 -> dtInletScale=863.03516 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=863.03516 -> dtScale=1.0001082 deltaT = 0.464663 Time = 1170.4 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 = 0.095348559 0 0.37857844 water fraction, min, max = 0.04993 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347852 0 0.37857557 water fraction, min, max = 0.049930707 3.512775e-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 = 0.095348559 0 0.37857844 water fraction, min, max = 0.049929998 3.512775e-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 = 0.095347853 0 0.37857557 water fraction, min, max = 0.049930706 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9150491e-06, Final residual = 5.963504e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2584622e-09, Final residual = 3.9782867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09534856 0 0.37857844 water fraction, min, max = 0.049929999 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347852 0 0.37857557 water fraction, min, max = 0.049930707 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09534856 0 0.37857844 water fraction, min, max = 0.049929999 3.512775e-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 = 0.095347852 0 0.37857557 water fraction, min, max = 0.049930707 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.586982e-08, Final residual = 1.2938541e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5959037e-09, Final residual = 3.60158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5112.04 s ClockTime = 5202 s fluxAdjustedLocalCo Co mean: 0.090973229 max: 0.59995883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069528822 -> dtInletScale=862.95149 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=862.95149 -> dtScale=1.0000686 deltaT = 0.464663 Time = 1170.86 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 = 0.095347144 0 0.3785727 water fraction, min, max = 0.049931415 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095346437 0 0.37856983 water fraction, min, max = 0.049932121 3.512775e-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 = 0.095347144 0 0.3785727 water fraction, min, max = 0.049931413 3.512775e-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 = 0.095346438 0 0.37856983 water fraction, min, max = 0.04993212 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9140837e-06, Final residual = 5.9634031e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026457e-09, Final residual = 3.9398682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347145 0 0.3785727 water fraction, min, max = 0.049931414 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095346437 0 0.37856983 water fraction, min, max = 0.049932122 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095347145 0 0.3785727 water fraction, min, max = 0.049931414 3.512775e-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 = 0.095346437 0 0.37856983 water fraction, min, max = 0.049932122 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5768459e-08, Final residual = 1.0569938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4245035e-09, Final residual = 3.8999975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5113.42 s ClockTime = 5203 s fluxAdjustedLocalCo Co mean: 0.090968166 max: 0.5999244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069528822 -> dtInletScale=862.95149 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=862.95149 -> dtScale=1.000126 deltaT = 0.46470806 Time = 1171.32 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 = 0.09534573 0 0.37856696 water fraction, min, max = 0.049932829 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345023 0 0.37856409 water fraction, min, max = 0.049933536 3.512775e-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 = 0.09534573 0 0.37856696 water fraction, min, max = 0.049932828 3.512775e-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 = 0.095345024 0 0.37856409 water fraction, min, max = 0.049933535 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9134958e-06, Final residual = 5.9582791e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241458e-09, Final residual = 3.3922677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09534573 0 0.37856696 water fraction, min, max = 0.049932829 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095345023 0 0.37856409 water fraction, min, max = 0.049933536 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09534573 0 0.37856696 water fraction, min, max = 0.049932829 3.512775e-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 = 0.095345023 0 0.37856409 water fraction, min, max = 0.049933536 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5712005e-08, Final residual = 1.1337042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088957e-09, Final residual = 3.8856436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5114.8 s ClockTime = 5204 s fluxAdjustedLocalCo Co mean: 0.090971927 max: 0.59994817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069535566 -> dtInletScale=862.86779 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=862.86779 -> dtScale=1.0000864 deltaT = 0.46470806 Time = 1171.79 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 = 0.095344316 0 0.37856122 water fraction, min, max = 0.049934243 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095343609 0 0.37855836 water fraction, min, max = 0.049934949 3.512775e-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 = 0.095344316 0 0.37856122 water fraction, min, max = 0.049934242 3.512775e-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 = 0.09534361 0 0.37855836 water fraction, min, max = 0.049934948 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9125534e-06, Final residual = 5.9582821e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998109e-09, Final residual = 3.9945474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095344316 0 0.37856123 water fraction, min, max = 0.049934243 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095343609 0 0.37855836 water fraction, min, max = 0.04993495 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095344316 0 0.37856123 water fraction, min, max = 0.049934243 3.512775e-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 = 0.095343609 0 0.37855836 water fraction, min, max = 0.04993495 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679051e-08, Final residual = 1.2187297e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559187e-09, Final residual = 3.5777433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5116.17 s ClockTime = 5206 s fluxAdjustedLocalCo Co mean: 0.090966866 max: 0.59991376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069535566 -> dtInletScale=862.86779 fluxAdjustedLocalCo dtLocalScale=1.0001438, dtInletScale=862.86779 -> dtScale=1.0001438 deltaT = 0.46475315 Time = 1172.25 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 = 0.095342902 0 0.37855549 water fraction, min, max = 0.049935657 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095342196 0 0.37855262 water fraction, min, max = 0.049936363 3.512775e-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 = 0.095342902 0 0.37855549 water fraction, min, max = 0.049935655 3.512775e-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 = 0.095342197 0 0.37855262 water fraction, min, max = 0.049936362 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.911852e-06, Final residual = 5.9562564e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950593e-09, Final residual = 3.8679583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095342903 0 0.37855549 water fraction, min, max = 0.049935656 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095342196 0 0.37855262 water fraction, min, max = 0.049936363 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095342903 0 0.37855549 water fraction, min, max = 0.049935656 3.512775e-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 = 0.095342196 0 0.37855262 water fraction, min, max = 0.049936363 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5650657e-08, Final residual = 1.2816097e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261312e-09, Final residual = 3.5873423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5117.52 s ClockTime = 5207 s fluxAdjustedLocalCo Co mean: 0.090970634 max: 0.59993756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069542312 -> dtInletScale=862.78408 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=862.78408 -> dtScale=1.0001041 deltaT = 0.46479825 Time = 1172.72 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 = 0.095341489 0 0.37854976 water fraction, min, max = 0.04993707 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340783 0 0.37854689 water fraction, min, max = 0.049937776 3.512775e-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 = 0.095341489 0 0.37854976 water fraction, min, max = 0.049937069 3.512775e-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 = 0.095340784 0 0.37854689 water fraction, min, max = 0.049937775 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9112307e-06, Final residual = 5.9546885e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481644e-09, Final residual = 3.8216776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095341489 0 0.37854976 water fraction, min, max = 0.04993707 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340783 0 0.37854689 water fraction, min, max = 0.049937776 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095341489 0 0.37854976 water fraction, min, max = 0.049937069 3.512775e-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 = 0.095340783 0 0.37854689 water fraction, min, max = 0.049937776 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5650587e-08, Final residual = 1.1814932e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374969e-09, Final residual = 3.5892582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5118.91 s ClockTime = 5209 s fluxAdjustedLocalCo Co mean: 0.090974404 max: 0.59996139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006954906 -> dtInletScale=862.70037 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=862.70037 -> dtScale=1.0000644 deltaT = 0.46479825 Time = 1173.18 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 = 0.095340077 0 0.37854403 water fraction, min, max = 0.049938482 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09533937 0 0.37854116 water fraction, min, max = 0.049939188 3.512775e-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 = 0.095340077 0 0.37854403 water fraction, min, max = 0.049938481 3.512775e-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 = 0.095339371 0 0.37854116 water fraction, min, max = 0.049939187 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.910275e-06, Final residual = 5.9496317e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944673e-09, Final residual = 3.9470483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340077 0 0.37854403 water fraction, min, max = 0.049938482 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095339371 0 0.37854116 water fraction, min, max = 0.049939189 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095340077 0 0.37854403 water fraction, min, max = 0.049938482 3.512775e-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 = 0.095339371 0 0.37854116 water fraction, min, max = 0.049939189 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591048e-08, Final residual = 1.1277317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119791e-09, Final residual = 3.7670238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5120.3 s ClockTime = 5210 s fluxAdjustedLocalCo Co mean: 0.09096935 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006954906 -> dtInletScale=862.70037 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=862.70037 -> dtScale=1.0001217 deltaT = 0.46484337 Time = 1173.65 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 = 0.095338665 0 0.3785383 water fraction, min, max = 0.049939894 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337959 0 0.37853543 water fraction, min, max = 0.0499406 3.512775e-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 = 0.095338665 0 0.3785383 water fraction, min, max = 0.049939893 3.512775e-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 = 0.09533796 0 0.37853543 water fraction, min, max = 0.049940599 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9096354e-06, Final residual = 5.9435795e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806454e-09, Final residual = 3.054996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338665 0 0.3785383 water fraction, min, max = 0.049939894 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337959 0 0.37853544 water fraction, min, max = 0.0499406 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095338665 0 0.3785383 water fraction, min, max = 0.049939894 3.512775e-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 = 0.095337959 0 0.37853544 water fraction, min, max = 0.0499406 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5524814e-08, Final residual = 1.2189952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5523095e-09, Final residual = 3.6278284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5121.65 s ClockTime = 5211 s fluxAdjustedLocalCo Co mean: 0.090973126 max: 0.59995088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069555811 -> dtInletScale=862.61664 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=862.61664 -> dtScale=1.0000819 deltaT = 0.46484337 Time = 1174.11 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 = 0.095337253 0 0.37853257 water fraction, min, max = 0.049941306 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095336547 0 0.37852971 water fraction, min, max = 0.049942011 3.512775e-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 = 0.095337253 0 0.37853257 water fraction, min, max = 0.049941305 3.512775e-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 = 0.095336548 0 0.37852971 water fraction, min, max = 0.04994201 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9087639e-06, Final residual = 5.9443131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854202e-09, Final residual = 3.9993466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337253 0 0.37853257 water fraction, min, max = 0.049941306 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095336548 0 0.37852971 water fraction, min, max = 0.049942012 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095337253 0 0.37853257 water fraction, min, max = 0.049941306 3.512775e-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 = 0.095336548 0 0.37852971 water fraction, min, max = 0.049942012 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5556903e-08, Final residual = 1.0558414e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722176e-09, Final residual = 3.916915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5123.04 s ClockTime = 5213 s fluxAdjustedLocalCo Co mean: 0.090968076 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069555811 -> dtInletScale=862.61664 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=862.61664 -> dtScale=1.0001391 deltaT = 0.4648885 Time = 1174.58 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 = 0.095335842 0 0.37852685 water fraction, min, max = 0.049942717 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095335137 0 0.37852399 water fraction, min, max = 0.049943422 3.512775e-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 = 0.095335842 0 0.37852685 water fraction, min, max = 0.049942716 3.512775e-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 = 0.095335138 0 0.37852399 water fraction, min, max = 0.049943421 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9082046e-06, Final residual = 5.9445472e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005516e-09, Final residual = 3.7213156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095335842 0 0.37852685 water fraction, min, max = 0.049942717 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095335137 0 0.37852399 water fraction, min, max = 0.049943422 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095335842 0 0.37852685 water fraction, min, max = 0.049942717 3.512775e-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 = 0.095335137 0 0.37852399 water fraction, min, max = 0.049943422 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5510973e-08, Final residual = 1.0856387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931558e-09, Final residual = 3.6866066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5124.41 s ClockTime = 5214 s fluxAdjustedLocalCo Co mean: 0.090971858 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069562565 -> dtInletScale=862.53289 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=862.53289 -> dtScale=1.0000993 deltaT = 0.46493365 Time = 1175.04 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 = 0.095334431 0 0.37852113 water fraction, min, max = 0.049944128 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333726 0 0.37851827 water fraction, min, max = 0.049944832 3.512775e-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 = 0.095334431 0 0.37852113 water fraction, min, max = 0.049944126 3.512775e-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 = 0.095333727 0 0.37851827 water fraction, min, max = 0.049944831 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9074054e-06, Final residual = 5.9430421e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144104e-09, Final residual = 3.7536566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095334432 0 0.37852113 water fraction, min, max = 0.049944127 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333727 0 0.37851827 water fraction, min, max = 0.049944833 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095334432 0 0.37852113 water fraction, min, max = 0.049944127 3.512775e-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 = 0.095333727 0 0.37851827 water fraction, min, max = 0.049944833 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5445679e-08, Final residual = 1.2506347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5804876e-09, Final residual = 3.6343565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5125.78 s ClockTime = 5216 s fluxAdjustedLocalCo Co mean: 0.090975645 max: 0.59996437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069569321 -> dtInletScale=862.44913 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=862.44913 -> dtScale=1.0000594 deltaT = 0.46493365 Time = 1175.51 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 = 0.095333021 0 0.37851541 water fraction, min, max = 0.049945538 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095332316 0 0.37851255 water fraction, min, max = 0.049946242 3.512775e-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 = 0.095333021 0 0.37851541 water fraction, min, max = 0.049945536 3.512775e-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 = 0.095332317 0 0.37851255 water fraction, min, max = 0.049946241 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9064855e-06, Final residual = 5.9387684e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.18401e-09, Final residual = 3.8977182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333022 0 0.37851541 water fraction, min, max = 0.049945537 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095332317 0 0.37851255 water fraction, min, max = 0.049946243 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095333022 0 0.37851541 water fraction, min, max = 0.049945537 3.512775e-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 = 0.095332317 0 0.37851255 water fraction, min, max = 0.049946243 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.544845e-08, Final residual = 1.1998944e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546689e-09, Final residual = 3.6338919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5127.16 s ClockTime = 5217 s fluxAdjustedLocalCo Co mean: 0.090970599 max: 0.59993006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069569321 -> dtInletScale=862.44913 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=862.44913 -> dtScale=1.0001166 deltaT = 0.46497882 Time = 1175.97 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 = 0.095331612 0 0.37850969 water fraction, min, max = 0.049946947 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095330907 0 0.37850683 water fraction, min, max = 0.049947651 3.512775e-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 = 0.095331612 0 0.37850969 water fraction, min, max = 0.049946946 3.512775e-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 = 0.095330908 0 0.37850683 water fraction, min, max = 0.04994765 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9058848e-06, Final residual = 5.9438869e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.151976e-09, Final residual = 3.5653484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095331612 0 0.37850969 water fraction, min, max = 0.049946947 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095330908 0 0.37850683 water fraction, min, max = 0.049947652 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095331612 0 0.37850969 water fraction, min, max = 0.049946947 3.512775e-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 = 0.095330908 0 0.37850683 water fraction, min, max = 0.049947652 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5354953e-08, Final residual = 1.213987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5710805e-09, Final residual = 3.4897096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5128.51 s ClockTime = 5218 s fluxAdjustedLocalCo Co mean: 0.090974391 max: 0.59995402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069576079 -> dtInletScale=862.36536 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=862.36536 -> dtScale=1.0000766 deltaT = 0.46497882 Time = 1176.44 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 = 0.095330203 0 0.37850397 water fraction, min, max = 0.049948356 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095329498 0 0.37850112 water fraction, min, max = 0.04994906 3.512775e-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 = 0.095330203 0 0.37850397 water fraction, min, max = 0.049948355 3.512775e-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 = 0.095329499 0 0.37850112 water fraction, min, max = 0.049949059 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9049625e-06, Final residual = 5.9342774e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084751e-09, Final residual = 3.8686746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095330203 0 0.37850397 water fraction, min, max = 0.049948356 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095329499 0 0.37850112 water fraction, min, max = 0.049949061 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095330203 0 0.37850397 water fraction, min, max = 0.049948356 3.512775e-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 = 0.095329499 0 0.37850112 water fraction, min, max = 0.049949061 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5331141e-08, Final residual = 1.0413993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671808e-09, Final residual = 3.8245842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5129.9 s ClockTime = 5220 s fluxAdjustedLocalCo Co mean: 0.09096935 max: 0.59991973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069576079 -> dtInletScale=862.36536 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=862.36536 -> dtScale=1.0001338 deltaT = 0.465024 Time = 1176.9 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 = 0.095328794 0 0.37849826 water fraction, min, max = 0.049949765 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09532809 0 0.3784954 water fraction, min, max = 0.049950468 3.512775e-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 = 0.095328794 0 0.37849826 water fraction, min, max = 0.049949764 3.512775e-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 = 0.095328091 0 0.3784954 water fraction, min, max = 0.049950467 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9043575e-06, Final residual = 5.9377726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793801e-09, Final residual = 3.7972582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095328794 0 0.37849826 water fraction, min, max = 0.049949765 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09532809 0 0.3784954 water fraction, min, max = 0.049950469 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095328794 0 0.37849826 water fraction, min, max = 0.049949765 3.512775e-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 = 0.09532809 0 0.3784954 water fraction, min, max = 0.049950469 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5303688e-08, Final residual = 1.1554182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214219e-09, Final residual = 3.7962224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5131.31 s ClockTime = 5221 s fluxAdjustedLocalCo Co mean: 0.090973148 max: 0.59994374 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006958284 -> dtInletScale=862.28157 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=862.28157 -> dtScale=1.0000938 deltaT = 0.465024 Time = 1177.37 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 = 0.095327386 0 0.37849255 water fraction, min, max = 0.049951173 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326682 0 0.37848969 water fraction, min, max = 0.049951876 3.512775e-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 = 0.095327386 0 0.37849255 water fraction, min, max = 0.049951172 3.512775e-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 = 0.095326683 0 0.37848969 water fraction, min, max = 0.049951875 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9034605e-06, Final residual = 5.9232013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1293748e-09, Final residual = 3.7406501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095327386 0 0.37849255 water fraction, min, max = 0.049951173 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095326683 0 0.37848969 water fraction, min, max = 0.049951877 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095327386 0 0.37849255 water fraction, min, max = 0.049951173 3.512775e-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 = 0.095326683 0 0.37848969 water fraction, min, max = 0.049951877 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5209059e-08, Final residual = 1.1209071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135852e-09, Final residual = 3.7766131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5132.7 s ClockTime = 5223 s fluxAdjustedLocalCo Co mean: 0.09096811 max: 0.59990948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006958284 -> dtInletScale=862.28157 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=862.28157 -> dtScale=1.0001509 deltaT = 0.4650692 Time = 1177.83 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 = 0.095325979 0 0.37848684 water fraction, min, max = 0.04995258 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095325275 0 0.37848398 water fraction, min, max = 0.049953283 3.512775e-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 = 0.095325979 0 0.37848684 water fraction, min, max = 0.049952579 3.512775e-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 = 0.095325276 0 0.37848398 water fraction, min, max = 0.049953282 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9027742e-06, Final residual = 5.929342e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848436e-09, Final residual = 4.0657576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095325979 0 0.37848684 water fraction, min, max = 0.04995258 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095325275 0 0.37848399 water fraction, min, max = 0.049953284 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095325979 0 0.37848684 water fraction, min, max = 0.04995258 3.512775e-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 = 0.095325275 0 0.37848399 water fraction, min, max = 0.049953284 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5256962e-08, Final residual = 1.0976845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4860788e-09, Final residual = 3.8339941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5134.04 s ClockTime = 5224 s fluxAdjustedLocalCo Co mean: 0.090971915 max: 0.59993353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069589603 -> dtInletScale=862.19776 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=862.19776 -> dtScale=1.0001108 deltaT = 0.46511441 Time = 1178.3 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 = 0.095324571 0 0.37848113 water fraction, min, max = 0.049953988 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095323868 0 0.37847828 water fraction, min, max = 0.04995469 3.512775e-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 = 0.095324571 0 0.37848113 water fraction, min, max = 0.049953986 3.512775e-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 = 0.095323869 0 0.37847828 water fraction, min, max = 0.049954689 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9020962e-06, Final residual = 5.920572e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.153105e-09, Final residual = 3.512519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095324572 0 0.37848113 water fraction, min, max = 0.049953987 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095323869 0 0.37847828 water fraction, min, max = 0.049954691 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095324572 0 0.37848113 water fraction, min, max = 0.049953987 3.512775e-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 = 0.095323869 0 0.37847828 water fraction, min, max = 0.049954691 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5202163e-08, Final residual = 1.1295563e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5061764e-09, Final residual = 3.7324895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5135.41 s ClockTime = 5225 s fluxAdjustedLocalCo Co mean: 0.090975724 max: 0.5999576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069596369 -> dtInletScale=862.11394 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=862.11394 -> dtScale=1.0000707 deltaT = 0.46511441 Time = 1178.76 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 = 0.095323165 0 0.37847543 water fraction, min, max = 0.049955394 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095322462 0 0.37847257 water fraction, min, max = 0.049956097 3.512775e-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 = 0.095323165 0 0.37847543 water fraction, min, max = 0.049955393 3.512775e-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 = 0.095322463 0 0.37847257 water fraction, min, max = 0.049956096 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9012247e-06, Final residual = 5.9277963e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313349e-09, Final residual = 4.1802032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095323165 0 0.37847543 water fraction, min, max = 0.049955394 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095322462 0 0.37847258 water fraction, min, max = 0.049956097 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095323165 0 0.37847543 water fraction, min, max = 0.049955394 3.512775e-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 = 0.095322462 0 0.37847258 water fraction, min, max = 0.049956097 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5183387e-08, Final residual = 1.2928585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.589853e-09, Final residual = 3.8049121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5136.81 s ClockTime = 5227 s fluxAdjustedLocalCo Co mean: 0.09097069 max: 0.59992337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069596369 -> dtInletScale=862.11394 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=862.11394 -> dtScale=1.0001277 deltaT = 0.46515965 Time = 1179.23 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 = 0.095321759 0 0.37846972 water fraction, min, max = 0.0499568 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321056 0 0.37846687 water fraction, min, max = 0.049957503 3.512775e-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 = 0.095321759 0 0.37846972 water fraction, min, max = 0.049956799 3.512775e-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 = 0.095321057 0 0.37846687 water fraction, min, max = 0.049957502 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9006129e-06, Final residual = 5.9210095e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972238e-09, Final residual = 2.5194996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321759 0 0.37846973 water fraction, min, max = 0.0499568 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321056 0 0.37846687 water fraction, min, max = 0.049957503 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095321759 0 0.37846973 water fraction, min, max = 0.0499568 3.512775e-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 = 0.095321056 0 0.37846687 water fraction, min, max = 0.049957503 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5102608e-08, Final residual = 1.336319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6494673e-09, Final residual = 3.4813489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5138.21 s ClockTime = 5228 s fluxAdjustedLocalCo Co mean: 0.090974505 max: 0.59994748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069603137 -> dtInletScale=862.03011 fluxAdjustedLocalCo dtLocalScale=1.0000875, dtInletScale=862.03011 -> dtScale=1.0000875 deltaT = 0.46515965 Time = 1179.69 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 = 0.095320353 0 0.37846402 water fraction, min, max = 0.049958206 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319651 0 0.37846117 water fraction, min, max = 0.049958908 3.512775e-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 = 0.095320353 0 0.37846402 water fraction, min, max = 0.049958204 3.512775e-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 = 0.095319652 0 0.37846117 water fraction, min, max = 0.049958907 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8996049e-06, Final residual = 5.9232209e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529701e-09, Final residual = 3.7597149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095320353 0 0.37846402 water fraction, min, max = 0.049958205 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095319651 0 0.37846117 water fraction, min, max = 0.049958908 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095320353 0 0.37846402 water fraction, min, max = 0.049958205 3.512775e-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 = 0.095319651 0 0.37846117 water fraction, min, max = 0.049958908 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5127788e-08, Final residual = 1.1051457e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791514e-09, Final residual = 3.6227935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5139.62 s ClockTime = 5230 s fluxAdjustedLocalCo Co mean: 0.090969475 max: 0.59991327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069603137 -> dtInletScale=862.03011 fluxAdjustedLocalCo dtLocalScale=1.0001446, dtInletScale=862.03011 -> dtScale=1.0001446 deltaT = 0.46520489 Time = 1180.16 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 = 0.095318948 0 0.37845832 water fraction, min, max = 0.049959611 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095318246 0 0.37845548 water fraction, min, max = 0.049960313 3.512775e-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 = 0.095318948 0 0.37845832 water fraction, min, max = 0.04995961 3.512775e-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 = 0.095318247 0 0.37845548 water fraction, min, max = 0.049960312 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.89911e-06, Final residual = 5.9129714e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603821e-09, Final residual = 3.7871914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095318948 0 0.37845833 water fraction, min, max = 0.049959611 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095318246 0 0.37845548 water fraction, min, max = 0.049960313 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095318948 0 0.37845833 water fraction, min, max = 0.049959611 3.512775e-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 = 0.095318246 0 0.37845548 water fraction, min, max = 0.049960313 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5042901e-08, Final residual = 1.2495801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599531e-09, Final residual = 3.3792889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5140.98 s ClockTime = 5231 s fluxAdjustedLocalCo Co mean: 0.090973296 max: 0.59993742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069609908 -> dtInletScale=861.94627 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=861.94627 -> dtScale=1.0001043 deltaT = 0.46525016 Time = 1180.62 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 = 0.095317544 0 0.37845263 water fraction, min, max = 0.049961015 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095316841 0 0.37844978 water fraction, min, max = 0.049961717 3.512775e-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 = 0.095317544 0 0.37845263 water fraction, min, max = 0.049961014 3.512775e-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 = 0.095316842 0 0.37844978 water fraction, min, max = 0.049961716 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983415e-06, Final residual = 5.9183893e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2364514e-09, Final residual = 4.0081891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095317544 0 0.37845263 water fraction, min, max = 0.049961015 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095316842 0 0.37844978 water fraction, min, max = 0.049961718 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095317544 0 0.37845263 water fraction, min, max = 0.049961015 3.512775e-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 = 0.095316842 0 0.37844978 water fraction, min, max = 0.049961718 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5040748e-08, Final residual = 1.1818869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5613203e-09, Final residual = 3.6567224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5142.39 s ClockTime = 5232 s fluxAdjustedLocalCo Co mean: 0.090977121 max: 0.5999616 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006961668 -> dtInletScale=861.86241 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=861.86241 -> dtScale=1.000064 deltaT = 0.46525016 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 = 0.095316139 0 0.37844693 water fraction, min, max = 0.04996242 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095315437 0 0.37844409 water fraction, min, max = 0.049963121 3.512775e-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 = 0.095316139 0 0.37844693 water fraction, min, max = 0.049962418 3.512775e-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 = 0.095315438 0 0.37844409 water fraction, min, max = 0.04996312 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.897447e-06, Final residual = 5.9104876e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948742e-09, Final residual = 2.0610729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09531614 0 0.37844693 water fraction, min, max = 0.049962419 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095315438 0 0.37844409 water fraction, min, max = 0.049963122 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09531614 0 0.37844693 water fraction, min, max = 0.049962419 3.512775e-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 = 0.095315438 0 0.37844409 water fraction, min, max = 0.049963122 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4966006e-08, Final residual = 1.2810271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720682e-09, Final residual = 3.7289583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5143.66 s ClockTime = 5234 s fluxAdjustedLocalCo Co mean: 0.090972097 max: 0.59992743 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006961668 -> dtInletScale=861.86241 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=861.86241 -> dtScale=1.000121 deltaT = 0.46529544 Time = 1181.55 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 = 0.095314736 0 0.37844124 water fraction, min, max = 0.049963823 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095314034 0 0.37843839 water fraction, min, max = 0.049964524 3.512775e-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 = 0.095314736 0 0.37844124 water fraction, min, max = 0.049963822 3.512775e-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 = 0.095314035 0 0.37843839 water fraction, min, max = 0.049964523 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8968043e-06, Final residual = 5.9169833e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599596e-09, Final residual = 3.6507972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095314736 0 0.37844124 water fraction, min, max = 0.049963823 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095314035 0 0.3784384 water fraction, min, max = 0.049964525 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095314736 0 0.37844124 water fraction, min, max = 0.049963823 3.512775e-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 = 0.095314035 0 0.3784384 water fraction, min, max = 0.049964525 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4936786e-08, Final residual = 1.0816677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642571e-09, Final residual = 3.7134175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5145.06 s ClockTime = 5235 s fluxAdjustedLocalCo Co mean: 0.090975927 max: 0.59995164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069623456 -> dtInletScale=861.77854 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=861.77854 -> dtScale=1.0000806 deltaT = 0.46529544 Time = 1182.02 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 = 0.095313333 0 0.37843555 water fraction, min, max = 0.049965226 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312631 0 0.3784327 water fraction, min, max = 0.049965927 3.512775e-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 = 0.095313333 0 0.37843555 water fraction, min, max = 0.049965225 3.512775e-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 = 0.095312632 0 0.3784327 water fraction, min, max = 0.049965926 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.895926e-06, Final residual = 5.9152589e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223453e-09, Final residual = 3.1032787e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095313333 0 0.37843555 water fraction, min, max = 0.049965226 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095312632 0 0.37843271 water fraction, min, max = 0.049965928 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095313333 0 0.37843555 water fraction, min, max = 0.049965226 3.512775e-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 = 0.095312632 0 0.37843271 water fraction, min, max = 0.049965928 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4859761e-08, Final residual = 1.1083403e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881689e-09, Final residual = 3.7542319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5146.4 s ClockTime = 5237 s fluxAdjustedLocalCo Co mean: 0.090970906 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069623456 -> dtInletScale=861.77854 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=861.77854 -> dtScale=1.0001375 deltaT = 0.46534073 Time = 1182.49 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 = 0.09531193 0 0.37842986 water fraction, min, max = 0.049966629 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095311229 0 0.37842702 water fraction, min, max = 0.04996733 3.512775e-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 = 0.09531193 0 0.37842986 water fraction, min, max = 0.049966628 3.512775e-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 = 0.09531123 0 0.37842702 water fraction, min, max = 0.049967329 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.895274e-06, Final residual = 5.904489e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761596e-09, Final residual = 3.1675347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09531193 0 0.37842986 water fraction, min, max = 0.049966629 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095311229 0 0.37842702 water fraction, min, max = 0.04996733 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09531193 0 0.37842986 water fraction, min, max = 0.049966629 3.512775e-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 = 0.095311229 0 0.37842702 water fraction, min, max = 0.04996733 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4916149e-08, Final residual = 1.1467375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5066109e-09, Final residual = 3.6419792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5147.77 s ClockTime = 5238 s fluxAdjustedLocalCo Co mean: 0.090974743 max: 0.59994174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069630234 -> dtInletScale=861.69465 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=861.69465 -> dtScale=1.0000971 deltaT = 0.46538604 Time = 1182.95 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 = 0.095310528 0 0.37842418 water fraction, min, max = 0.049968031 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095309827 0 0.37842133 water fraction, min, max = 0.049968731 3.512775e-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 = 0.095310528 0 0.37842418 water fraction, min, max = 0.04996803 3.512775e-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 = 0.095309828 0 0.37842133 water fraction, min, max = 0.04996873 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945963e-06, Final residual = 5.9045647e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962495e-09, Final residual = 3.8980405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095310528 0 0.37842418 water fraction, min, max = 0.049968031 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095309827 0 0.37842133 water fraction, min, max = 0.049968732 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095310528 0 0.37842418 water fraction, min, max = 0.049968031 3.512775e-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 = 0.095309827 0 0.37842133 water fraction, min, max = 0.049968732 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4895024e-08, Final residual = 1.1137158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016601e-09, Final residual = 3.6444286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5149.16 s ClockTime = 5239 s fluxAdjustedLocalCo Co mean: 0.090978583 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637014 -> dtInletScale=861.61076 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=861.61076 -> dtScale=1.0000566 deltaT = 0.46538604 Time = 1183.42 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 = 0.095309126 0 0.37841849 water fraction, min, max = 0.049969433 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308425 0 0.37841565 water fraction, min, max = 0.049970133 3.512775e-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 = 0.095309126 0 0.37841849 water fraction, min, max = 0.049969432 3.512775e-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 = 0.095308426 0 0.37841565 water fraction, min, max = 0.049970132 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8937753e-06, Final residual = 5.9047591e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359962e-09, Final residual = 3.8056449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095309126 0 0.37841849 water fraction, min, max = 0.049969433 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095308426 0 0.37841565 water fraction, min, max = 0.049970134 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095309126 0 0.37841849 water fraction, min, max = 0.049969432 3.512775e-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 = 0.095308426 0 0.37841565 water fraction, min, max = 0.049970134 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4849035e-08, Final residual = 1.0323341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4514305e-09, Final residual = 3.8528641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5150.54 s ClockTime = 5241 s fluxAdjustedLocalCo Co mean: 0.090973568 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069637014 -> dtInletScale=861.61076 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=861.61076 -> dtScale=1.0001135 deltaT = 0.46543137 Time = 1183.88 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 = 0.095307725 0 0.37841281 water fraction, min, max = 0.049970834 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095307024 0 0.37840997 water fraction, min, max = 0.049971534 3.512775e-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 = 0.095307725 0 0.37841281 water fraction, min, max = 0.049970833 3.512775e-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 = 0.095307026 0 0.37840997 water fraction, min, max = 0.049971533 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8931238e-06, Final residual = 5.9031142e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714954e-09, Final residual = 2.6120237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095307725 0 0.37841281 water fraction, min, max = 0.049970834 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095307025 0 0.37840997 water fraction, min, max = 0.049971535 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095307725 0 0.37841281 water fraction, min, max = 0.049970834 3.512775e-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 = 0.095307025 0 0.37840997 water fraction, min, max = 0.049971534 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4789792e-08, Final residual = 1.1943455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5591798e-09, Final residual = 3.6441122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5151.91 s ClockTime = 5242 s fluxAdjustedLocalCo Co mean: 0.090977414 max: 0.59995622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069643796 -> dtInletScale=861.52684 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=861.52684 -> dtScale=1.000073 deltaT = 0.46543137 Time = 1184.35 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 = 0.095306324 0 0.37840713 water fraction, min, max = 0.049972235 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095305624 0 0.37840429 water fraction, min, max = 0.049972934 3.512775e-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 = 0.095306324 0 0.37840713 water fraction, min, max = 0.049972233 3.512775e-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 = 0.095305625 0 0.37840429 water fraction, min, max = 0.049972933 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8921417e-06, Final residual = 5.9010897e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776917e-09, Final residual = 3.8067136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095306325 0 0.37840713 water fraction, min, max = 0.049972234 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095305625 0 0.37840429 water fraction, min, max = 0.049972935 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095306325 0 0.37840713 water fraction, min, max = 0.049972234 3.512775e-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 = 0.095305625 0 0.37840429 water fraction, min, max = 0.049972935 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4754823e-08, Final residual = 1.1019917e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732321e-09, Final residual = 3.7595993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5153.3 s ClockTime = 5244 s fluxAdjustedLocalCo Co mean: 0.090972402 max: 0.59992213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069643796 -> dtInletScale=861.52684 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=861.52684 -> dtScale=1.0001298 deltaT = 0.46547672 Time = 1184.81 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 = 0.095304924 0 0.37840145 water fraction, min, max = 0.049973635 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095304224 0 0.37839861 water fraction, min, max = 0.049974334 3.512775e-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 = 0.095304924 0 0.37840145 water fraction, min, max = 0.049973634 3.512775e-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 = 0.095304225 0 0.37839861 water fraction, min, max = 0.049974333 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8916142e-06, Final residual = 5.8962224e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1735617e-09, Final residual = 3.7817479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095304924 0 0.37840145 water fraction, min, max = 0.049973635 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095304225 0 0.37839861 water fraction, min, max = 0.049974335 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095304924 0 0.37840145 water fraction, min, max = 0.049973634 3.512775e-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 = 0.095304225 0 0.37839861 water fraction, min, max = 0.049974335 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4766258e-08, Final residual = 1.165386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166967e-09, Final residual = 4.0705483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5154.69 s ClockTime = 5245 s fluxAdjustedLocalCo Co mean: 0.090976255 max: 0.59994649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069650581 -> dtInletScale=861.44292 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=861.44292 -> dtScale=1.0000892 deltaT = 0.46547672 Time = 1185.28 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 = 0.095303525 0 0.37839577 water fraction, min, max = 0.049975034 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302825 0 0.37839294 water fraction, min, max = 0.049975734 3.512775e-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 = 0.095303525 0 0.37839577 water fraction, min, max = 0.049975033 3.512775e-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 = 0.095302826 0 0.37839294 water fraction, min, max = 0.049975733 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907241e-06, Final residual = 5.8932797e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803922e-09, Final residual = 3.7659105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303525 0 0.37839578 water fraction, min, max = 0.049975034 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302825 0 0.37839294 water fraction, min, max = 0.049975734 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095303525 0 0.37839578 water fraction, min, max = 0.049975034 3.512775e-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 = 0.095302825 0 0.37839294 water fraction, min, max = 0.049975734 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4689684e-08, Final residual = 1.2388475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5671338e-09, Final residual = 3.4005239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5155.98 s ClockTime = 5246 s fluxAdjustedLocalCo Co mean: 0.090971246 max: 0.59991241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069650581 -> dtInletScale=861.44292 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=861.44292 -> dtScale=1.000146 deltaT = 0.46552208 Time = 1185.74 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 = 0.095302125 0 0.3783901 water fraction, min, max = 0.049976434 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095301426 0 0.37838726 water fraction, min, max = 0.049977132 3.512775e-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 = 0.095302125 0 0.3783901 water fraction, min, max = 0.049976432 3.512775e-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 = 0.095301427 0 0.37838726 water fraction, min, max = 0.049977131 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8900617e-06, Final residual = 5.8960785e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083839e-09, Final residual = 3.7536561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302126 0 0.3783901 water fraction, min, max = 0.049976433 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095301426 0 0.37838726 water fraction, min, max = 0.049977133 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095302126 0 0.3783901 water fraction, min, max = 0.049976433 3.512775e-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 = 0.095301426 0 0.37838726 water fraction, min, max = 0.049977133 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4644577e-08, Final residual = 1.267505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721116e-09, Final residual = 3.6102726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5157.36 s ClockTime = 5248 s fluxAdjustedLocalCo Co mean: 0.090975105 max: 0.59993681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069657369 -> dtInletScale=861.35897 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=861.35897 -> dtScale=1.0001053 deltaT = 0.46556746 Time = 1186.21 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 = 0.095300727 0 0.37838443 water fraction, min, max = 0.049977832 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300027 0 0.37838159 water fraction, min, max = 0.049978531 3.512775e-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 = 0.095300727 0 0.37838443 water fraction, min, max = 0.049977831 3.512775e-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 = 0.095300028 0 0.37838159 water fraction, min, max = 0.04997853 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894075e-06, Final residual = 5.8868627e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926984e-09, Final residual = 4.0185913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300727 0 0.37838443 water fraction, min, max = 0.049977832 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300028 0 0.37838159 water fraction, min, max = 0.049978532 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095300727 0 0.37838443 water fraction, min, max = 0.049977832 3.512775e-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 = 0.095300028 0 0.37838159 water fraction, min, max = 0.049978532 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4659134e-08, Final residual = 1.026957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252013e-09, Final residual = 3.7679277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5158.73 s ClockTime = 5249 s fluxAdjustedLocalCo Co mean: 0.090978967 max: 0.59996124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069664159 -> dtInletScale=861.27502 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=861.27502 -> dtScale=1.0000646 deltaT = 0.46556746 Time = 1186.67 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 = 0.095299328 0 0.37837876 water fraction, min, max = 0.049979231 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095298629 0 0.37837592 water fraction, min, max = 0.049979929 3.512775e-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 = 0.095299328 0 0.37837876 water fraction, min, max = 0.049979229 3.512775e-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 = 0.09529863 0 0.37837592 water fraction, min, max = 0.049979928 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8885328e-06, Final residual = 5.891309e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226053e-09, Final residual = 3.2713711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095299329 0 0.37837876 water fraction, min, max = 0.04997923 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09529863 0 0.37837592 water fraction, min, max = 0.04997993 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095299329 0 0.37837876 water fraction, min, max = 0.04997923 3.512775e-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 = 0.09529863 0 0.37837592 water fraction, min, max = 0.04997993 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4566881e-08, Final residual = 1.1898501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179953e-09, Final residual = 3.5312754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5160.07 s ClockTime = 5250 s fluxAdjustedLocalCo Co mean: 0.090973964 max: 0.59992719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069664159 -> dtInletScale=861.27502 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=861.27502 -> dtScale=1.0001214 deltaT = 0.46561285 Time = 1187.14 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 = 0.095297931 0 0.37837309 water fraction, min, max = 0.049980628 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095297232 0 0.37837026 water fraction, min, max = 0.049981326 3.512775e-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 = 0.095297931 0 0.37837309 water fraction, min, max = 0.049980627 3.512775e-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 = 0.095297233 0 0.37837026 water fraction, min, max = 0.049981325 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8878539e-06, Final residual = 5.8873032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011364e-09, Final residual = 3.9999549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095297931 0 0.37837309 water fraction, min, max = 0.049980628 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095297232 0 0.37837026 water fraction, min, max = 0.049981327 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095297931 0 0.37837309 water fraction, min, max = 0.049980628 3.512775e-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 = 0.095297232 0 0.37837026 water fraction, min, max = 0.049981327 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4578145e-08, Final residual = 1.1437479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527612e-09, Final residual = 3.7748332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5161.44 s ClockTime = 5252 s fluxAdjustedLocalCo Co mean: 0.090977833 max: 0.59995166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069670952 -> dtInletScale=861.19105 fluxAdjustedLocalCo dtLocalScale=1.0000806, dtInletScale=861.19105 -> dtScale=1.0000806 deltaT = 0.46561285 Time = 1187.61 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 = 0.095296533 0 0.37836742 water fraction, min, max = 0.049982026 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095295835 0 0.37836459 water fraction, min, max = 0.049982723 3.512775e-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 = 0.095296533 0 0.37836742 water fraction, min, max = 0.049982024 3.512775e-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 = 0.095295836 0 0.37836459 water fraction, min, max = 0.049982722 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8869983e-06, Final residual = 5.8861869e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591462e-09, Final residual = 3.868637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296534 0 0.37836743 water fraction, min, max = 0.049982025 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095295835 0 0.37836459 water fraction, min, max = 0.049982724 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095296534 0 0.37836743 water fraction, min, max = 0.049982025 3.512775e-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 = 0.095295836 0 0.37836459 water fraction, min, max = 0.049982724 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.448664e-08, Final residual = 1.1328503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077993e-09, Final residual = 3.7978999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5162.83 s ClockTime = 5253 s fluxAdjustedLocalCo Co mean: 0.090972833 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069670952 -> dtInletScale=861.19105 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=861.19105 -> dtScale=1.0001373 deltaT = 0.46565827 Time = 1188.07 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 = 0.095295137 0 0.37836176 water fraction, min, max = 0.049983422 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095294438 0 0.37835893 water fraction, min, max = 0.04998412 3.512775e-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 = 0.095295137 0 0.37836176 water fraction, min, max = 0.049983421 3.512775e-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 = 0.095294439 0 0.37835893 water fraction, min, max = 0.049984119 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8863493e-06, Final residual = 5.8866299e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240927e-09, Final residual = 3.9648949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095295137 0 0.37836176 water fraction, min, max = 0.049983422 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095294439 0 0.37835893 water fraction, min, max = 0.049984121 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095295137 0 0.37836176 water fraction, min, max = 0.049983422 3.512775e-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 = 0.095294439 0 0.37835893 water fraction, min, max = 0.049984121 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4510051e-08, Final residual = 1.2613346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728071e-09, Final residual = 3.4210153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5164.23 s ClockTime = 5255 s fluxAdjustedLocalCo Co mean: 0.090976707 max: 0.59994214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069677747 -> dtInletScale=861.10706 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=861.10706 -> dtScale=1.0000964 deltaT = 0.46565827 Time = 1188.54 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 = 0.095293741 0 0.3783561 water fraction, min, max = 0.049984818 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095293042 0 0.37835327 water fraction, min, max = 0.049985516 3.512775e-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 = 0.095293741 0 0.3783561 water fraction, min, max = 0.049984817 3.512775e-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 = 0.095293044 0 0.37835327 water fraction, min, max = 0.049985515 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8854323e-06, Final residual = 5.8814858e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403225e-09, Final residual = 3.8603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095293741 0 0.3783561 water fraction, min, max = 0.049984818 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095293043 0 0.37835327 water fraction, min, max = 0.049985517 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095293741 0 0.3783561 water fraction, min, max = 0.049984818 3.512775e-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 = 0.095293043 0 0.37835327 water fraction, min, max = 0.049985516 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445143e-08, Final residual = 1.2303821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5715349e-09, Final residual = 3.6106228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5165.62 s ClockTime = 5256 s fluxAdjustedLocalCo Co mean: 0.090971712 max: 0.59990815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069677747 -> dtInletScale=861.10706 fluxAdjustedLocalCo dtLocalScale=1.0001531, dtInletScale=861.10706 -> dtScale=1.0001531 deltaT = 0.4657037 Time = 1189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292345 0 0.37835044 water fraction, min, max = 0.049986214 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095291647 0 0.37834761 water fraction, min, max = 0.049986911 3.512775e-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 = 0.095292345 0 0.37835044 water fraction, min, max = 0.049986213 3.512775e-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 = 0.095291648 0 0.37834761 water fraction, min, max = 0.04998691 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848678e-06, Final residual = 5.8804319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015806e-09, Final residual = 3.764518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292345 0 0.37835044 water fraction, min, max = 0.049986214 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095291648 0 0.37834761 water fraction, min, max = 0.049986912 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095292345 0 0.37835044 water fraction, min, max = 0.049986214 3.512775e-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 = 0.095291648 0 0.37834761 water fraction, min, max = 0.049986912 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4438808e-08, Final residual = 1.0626247e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354779e-09, Final residual = 3.8278455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5167 s ClockTime = 5258 s fluxAdjustedLocalCo Co mean: 0.090975592 max: 0.59993269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069684545 -> dtInletScale=861.02306 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=861.02306 -> dtScale=1.0001122 deltaT = 0.46574914 Time = 1189.47 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 = 0.095290949 0 0.37834478 water fraction, min, max = 0.049987609 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095290252 0 0.37834195 water fraction, min, max = 0.049988306 3.512775e-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 = 0.095290949 0 0.37834478 water fraction, min, max = 0.049987608 3.512775e-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 = 0.095290253 0 0.37834195 water fraction, min, max = 0.049988305 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8841958e-06, Final residual = 5.8774861e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660921e-09, Final residual = 3.7276877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09529095 0 0.37834478 water fraction, min, max = 0.049987609 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095290252 0 0.37834196 water fraction, min, max = 0.049988307 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09529095 0 0.37834478 water fraction, min, max = 0.049987609 3.512775e-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 = 0.095290252 0 0.37834196 water fraction, min, max = 0.049988307 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4374017e-08, Final residual = 1.1673395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5516852e-09, Final residual = 3.4141314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5168.38 s ClockTime = 5259 s fluxAdjustedLocalCo Co mean: 0.090979476 max: 0.59995726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069691345 -> dtInletScale=860.93905 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=860.93905 -> dtScale=1.0000712 deltaT = 0.46574914 Time = 1189.93 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 = 0.095289555 0 0.37833913 water fraction, min, max = 0.049989004 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095288857 0 0.3783363 water fraction, min, max = 0.049989701 3.512775e-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 = 0.095289555 0 0.37833913 water fraction, min, max = 0.049989003 3.512775e-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 = 0.095288858 0 0.3783363 water fraction, min, max = 0.0499897 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832889e-06, Final residual = 5.8777012e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1797871e-09, Final residual = 3.2933818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095289555 0 0.37833913 water fraction, min, max = 0.049989004 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095288858 0 0.3783363 water fraction, min, max = 0.049989702 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095289555 0 0.37833913 water fraction, min, max = 0.049989004 3.512775e-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 = 0.095288858 0 0.3783363 water fraction, min, max = 0.049989702 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4311014e-08, Final residual = 1.1631725e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251773e-09, Final residual = 3.6472462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5169.77 s ClockTime = 5260 s fluxAdjustedLocalCo Co mean: 0.090974485 max: 0.5999233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069691345 -> dtInletScale=860.93905 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=860.93905 -> dtScale=1.0001279 deltaT = 0.4657946 Time = 1190.4 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 = 0.09528816 0 0.37833347 water fraction, min, max = 0.049990399 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095287463 0 0.37833065 water fraction, min, max = 0.049991095 3.512775e-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 = 0.09528816 0 0.37833347 water fraction, min, max = 0.049990397 3.512775e-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 = 0.095287464 0 0.37833065 water fraction, min, max = 0.049991094 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8826174e-06, Final residual = 5.8730156e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470875e-09, Final residual = 3.6345592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095288161 0 0.37833348 water fraction, min, max = 0.049990398 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095287464 0 0.37833065 water fraction, min, max = 0.049991096 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095288161 0 0.37833348 water fraction, min, max = 0.049990398 3.512775e-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 = 0.095287464 0 0.37833065 water fraction, min, max = 0.049991096 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4310697e-08, Final residual = 1.1584872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106106e-09, Final residual = 3.6169699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5171.16 s ClockTime = 5262 s fluxAdjustedLocalCo Co mean: 0.090978376 max: 0.5999479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069698147 -> dtInletScale=860.85502 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=860.85502 -> dtScale=1.0000868 deltaT = 0.4657946 Time = 1190.87 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 = 0.095286767 0 0.37832782 water fraction, min, max = 0.049991792 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528607 0 0.378325 water fraction, min, max = 0.049992489 3.512775e-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 = 0.095286767 0 0.37832782 water fraction, min, max = 0.049991791 3.512775e-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 = 0.095286071 0 0.378325 water fraction, min, max = 0.049992488 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8817727e-06, Final residual = 5.8691875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1589439e-09, Final residual = 3.8352872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095286767 0 0.37832782 water fraction, min, max = 0.049991792 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09528607 0 0.378325 water fraction, min, max = 0.049992489 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095286767 0 0.37832782 water fraction, min, max = 0.049991792 3.512775e-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 = 0.09528607 0 0.378325 water fraction, min, max = 0.049992489 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4263714e-08, Final residual = 1.1241712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5006897e-09, Final residual = 3.8979499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5172.54 s ClockTime = 5263 s fluxAdjustedLocalCo Co mean: 0.090973389 max: 0.59991397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069698147 -> dtInletScale=860.85502 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=860.85502 -> dtScale=1.0001434 deltaT = 0.46584008 Time = 1191.33 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 = 0.095285373 0 0.37832217 water fraction, min, max = 0.049993186 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095284677 0 0.37831935 water fraction, min, max = 0.049993882 3.512775e-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 = 0.095285373 0 0.37832217 water fraction, min, max = 0.049993184 3.512775e-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 = 0.095284678 0 0.37831935 water fraction, min, max = 0.049993881 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8811708e-06, Final residual = 5.8695762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684974e-09, Final residual = 3.5933604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095285374 0 0.37832217 water fraction, min, max = 0.049993185 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095284677 0 0.37831935 water fraction, min, max = 0.049993882 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095285374 0 0.37832217 water fraction, min, max = 0.049993185 3.512775e-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 = 0.095284677 0 0.37831935 water fraction, min, max = 0.049993882 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4253381e-08, Final residual = 1.1548378e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200739e-09, Final residual = 3.8916116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5173.89 s ClockTime = 5265 s fluxAdjustedLocalCo Co mean: 0.090977285 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069704952 -> dtInletScale=860.77098 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=860.77098 -> dtScale=1.0001023 deltaT = 0.46588557 Time = 1191.8 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 = 0.09528398 0 0.37831653 water fraction, min, max = 0.049994579 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283284 0 0.3783137 water fraction, min, max = 0.049995274 3.512775e-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 = 0.09528398 0 0.37831653 water fraction, min, max = 0.049994577 3.512775e-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 = 0.095283285 0 0.3783137 water fraction, min, max = 0.049995273 3.512775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805144e-06, Final residual = 5.8716968e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.197385e-09, Final residual = 2.9996392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283981 0 0.37831653 water fraction, min, max = 0.049994578 3.5127755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283285 0 0.3783137 water fraction, min, max = 0.049995275 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095283981 0 0.37831653 water fraction, min, max = 0.049994578 3.5127755e-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 = 0.095283285 0 0.3783137 water fraction, min, max = 0.049995275 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4166112e-08, Final residual = 1.2075468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694939e-09, Final residual = 3.561796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5175.27 s ClockTime = 5266 s fluxAdjustedLocalCo Co mean: 0.090981184 max: 0.59996328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069711759 -> dtInletScale=860.68693 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=860.68693 -> dtScale=1.0000612 deltaT = 0.46588557 Time = 1192.26 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 = 0.095282588 0 0.37831088 water fraction, min, max = 0.049995971 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281892 0 0.37830806 water fraction, min, max = 0.049996666 3.5127761e-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 = 0.095282588 0 0.37831088 water fraction, min, max = 0.04999597 3.5127761e-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 = 0.095281893 0 0.37830806 water fraction, min, max = 0.049996665 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796237e-06, Final residual = 5.8671356e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345639e-09, Final residual = 4.143604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282588 0 0.37831088 water fraction, min, max = 0.049995971 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281892 0 0.37830806 water fraction, min, max = 0.049996667 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095282588 0 0.37831088 water fraction, min, max = 0.049995971 3.5127761e-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 = 0.095281892 0 0.37830806 water fraction, min, max = 0.049996667 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.42003e-08, Final residual = 1.1461383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.497769e-09, Final residual = 3.8311537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5176.65 s ClockTime = 5267 s fluxAdjustedLocalCo Co mean: 0.090976202 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069711759 -> dtInletScale=860.68693 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=860.68693 -> dtScale=1.0001177 deltaT = 0.46593108 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 = 0.095281196 0 0.37830524 water fraction, min, max = 0.049997363 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952805 0 0.37830242 water fraction, min, max = 0.049998058 3.5127761e-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 = 0.095281196 0 0.37830524 water fraction, min, max = 0.049997362 3.5127761e-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 = 0.095280501 0 0.37830242 water fraction, min, max = 0.049998057 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8789541e-06, Final residual = 5.8664702e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685767e-09, Final residual = 3.6503105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281196 0 0.37830524 water fraction, min, max = 0.049997363 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095280501 0 0.37830242 water fraction, min, max = 0.049998059 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095281196 0 0.37830524 water fraction, min, max = 0.049997363 3.5127761e-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 = 0.095280501 0 0.37830242 water fraction, min, max = 0.049998059 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4095322e-08, Final residual = 1.1131016e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458784e-09, Final residual = 3.5458511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5178.03 s ClockTime = 5269 s fluxAdjustedLocalCo Co mean: 0.090980109 max: 0.59995408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069718569 -> dtInletScale=860.60286 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=860.60286 -> dtScale=1.0000765 deltaT = 0.46593108 Time = 1193.2 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 = 0.095279805 0 0.3782996 water fraction, min, max = 0.049998754 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095279109 0 0.37829678 water fraction, min, max = 0.049999449 3.5127761e-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 = 0.095279805 0 0.3782996 water fraction, min, max = 0.049998753 3.5127761e-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 = 0.09527911 0 0.37829678 water fraction, min, max = 0.049999448 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.878055e-06, Final residual = 5.8611403e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1291844e-09, Final residual = 3.7605078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095279805 0 0.3782996 water fraction, min, max = 0.049998754 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527911 0 0.37829678 water fraction, min, max = 0.04999945 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095279805 0 0.3782996 water fraction, min, max = 0.049998754 3.5127761e-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 = 0.09527911 0 0.37829678 water fraction, min, max = 0.04999945 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4105084e-08, Final residual = 1.2296335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.570015e-09, Final residual = 3.6522547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5179.44 s ClockTime = 5270 s fluxAdjustedLocalCo Co mean: 0.09097513 max: 0.5999202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069718569 -> dtInletScale=860.60286 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=860.60286 -> dtScale=1.000133 deltaT = 0.46597661 Time = 1193.66 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 = 0.095278414 0 0.37829396 water fraction, min, max = 0.050000145 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095277718 0 0.37829114 water fraction, min, max = 0.05000084 3.5127761e-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 = 0.095278414 0 0.37829396 water fraction, min, max = 0.050000144 3.5127761e-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 = 0.095277719 0 0.37829114 water fraction, min, max = 0.050000839 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774848e-06, Final residual = 5.8569083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659724e-09, Final residual = 3.9154639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095278414 0 0.37829396 water fraction, min, max = 0.050000145 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095277719 0 0.37829114 water fraction, min, max = 0.050000841 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095278414 0 0.37829396 water fraction, min, max = 0.050000145 3.5127761e-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 = 0.095277719 0 0.37829114 water fraction, min, max = 0.050000841 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4087485e-08, Final residual = 1.0355036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4282797e-09, Final residual = 3.7320994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5180.83 s ClockTime = 5272 s fluxAdjustedLocalCo Co mean: 0.090979042 max: 0.59994495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069725382 -> dtInletScale=860.51878 fluxAdjustedLocalCo dtLocalScale=1.0000918, dtInletScale=860.51878 -> dtScale=1.0000918 deltaT = 0.46597661 Time = 1194.13 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 = 0.095277023 0 0.37828832 water fraction, min, max = 0.050001536 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276328 0 0.3782855 water fraction, min, max = 0.05000223 3.5127761e-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 = 0.095277023 0 0.37828832 water fraction, min, max = 0.050001534 3.5127761e-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 = 0.095276329 0 0.3782855 water fraction, min, max = 0.050002229 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8766365e-06, Final residual = 5.855338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155725e-09, Final residual = 4.079461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095277024 0 0.37828832 water fraction, min, max = 0.050001535 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095276329 0 0.3782855 water fraction, min, max = 0.050002231 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095277024 0 0.37828832 water fraction, min, max = 0.050001535 3.5127761e-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 = 0.095276329 0 0.3782855 water fraction, min, max = 0.050002231 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.401124e-08, Final residual = 1.208089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5771415e-09, Final residual = 3.602773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5182.14 s ClockTime = 5273 s fluxAdjustedLocalCo Co mean: 0.090974067 max: 0.59991109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069725382 -> dtInletScale=860.51878 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=860.51878 -> dtScale=1.0001482 deltaT = 0.46602216 Time = 1194.59 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 = 0.095275634 0 0.37828269 water fraction, min, max = 0.050002925 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274939 0 0.37827987 water fraction, min, max = 0.05000362 3.5127761e-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 = 0.095275634 0 0.37828269 water fraction, min, max = 0.050002924 3.5127761e-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 = 0.09527494 0 0.37827987 water fraction, min, max = 0.050003619 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8759697e-06, Final residual = 5.8567532e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324658e-09, Final residual = 3.7703452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095275634 0 0.37828269 water fraction, min, max = 0.050002925 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274939 0 0.37827987 water fraction, min, max = 0.05000362 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095275634 0 0.37828269 water fraction, min, max = 0.050002925 3.5127761e-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 = 0.095274939 0 0.37827987 water fraction, min, max = 0.05000362 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006147e-08, Final residual = 1.1998177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5194415e-09, Final residual = 3.4232859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5183.56 s ClockTime = 5274 s fluxAdjustedLocalCo Co mean: 0.090977985 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069732197 -> dtInletScale=860.43468 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=860.43468 -> dtScale=1.0001069 deltaT = 0.46606771 Time = 1195.06 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 = 0.095274244 0 0.37827705 water fraction, min, max = 0.050004315 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095273549 0 0.37827424 water fraction, min, max = 0.050005009 3.5127761e-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 = 0.095274244 0 0.37827705 water fraction, min, max = 0.050004314 3.5127761e-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 = 0.09527355 0 0.37827424 water fraction, min, max = 0.050005008 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.875297e-06, Final residual = 5.8525185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692333e-09, Final residual = 2.832783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274244 0 0.37827705 water fraction, min, max = 0.050004315 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09527355 0 0.37827424 water fraction, min, max = 0.05000501 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095274244 0 0.37827705 water fraction, min, max = 0.050004315 3.5127761e-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 = 0.09527355 0 0.37827424 water fraction, min, max = 0.05000501 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940025e-08, Final residual = 1.1024396e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709026e-09, Final residual = 3.6559832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5184.97 s ClockTime = 5276 s fluxAdjustedLocalCo Co mean: 0.090981907 max: 0.59996069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069739014 -> dtInletScale=860.35057 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=860.35057 -> dtScale=1.0000655 deltaT = 0.46606771 Time = 1195.53 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 = 0.095272855 0 0.37827142 water fraction, min, max = 0.050005704 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095272161 0 0.37826861 water fraction, min, max = 0.050006398 3.5127761e-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 = 0.095272855 0 0.37827142 water fraction, min, max = 0.050005703 3.5127761e-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 = 0.095272162 0 0.37826861 water fraction, min, max = 0.050006397 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744858e-06, Final residual = 5.8516131e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431918e-09, Final residual = 3.0429744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095272855 0 0.37827142 water fraction, min, max = 0.050005704 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095272161 0 0.37826861 water fraction, min, max = 0.050006398 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095272855 0 0.37827142 water fraction, min, max = 0.050005704 3.5127761e-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 = 0.095272161 0 0.37826861 water fraction, min, max = 0.050006398 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3902676e-08, Final residual = 1.2274137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708118e-09, Final residual = 3.6384752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5186.26 s ClockTime = 5277 s fluxAdjustedLocalCo Co mean: 0.090976937 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069739014 -> dtInletScale=860.35057 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=860.35057 -> dtScale=1.0001219 deltaT = 0.46611329 Time = 1195.99 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 = 0.095271467 0 0.37826579 water fraction, min, max = 0.050007092 3.5127767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095270772 0 0.37826298 water fraction, min, max = 0.050007786 3.5127773e-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 = 0.095271467 0 0.37826579 water fraction, min, max = 0.050007091 3.5127767e-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 = 0.095270773 0 0.37826298 water fraction, min, max = 0.050007785 3.5127773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8738246e-06, Final residual = 5.8480215e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684537e-09, Final residual = 3.8744328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095271467 0 0.37826579 water fraction, min, max = 0.050007092 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095270773 0 0.37826298 water fraction, min, max = 0.050007787 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095271467 0 0.37826579 water fraction, min, max = 0.050007092 3.5127761e-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 = 0.095270773 0 0.37826298 water fraction, min, max = 0.050007787 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.387619e-08, Final residual = 1.102305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859935e-09, Final residual = 3.8886334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5187.66 s ClockTime = 5279 s fluxAdjustedLocalCo Co mean: 0.090980865 max: 0.59995171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069745834 -> dtInletScale=860.26644 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=860.26644 -> dtScale=1.0000805 deltaT = 0.46611329 Time = 1196.46 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 = 0.095270079 0 0.37826017 water fraction, min, max = 0.05000848 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095269385 0 0.37825735 water fraction, min, max = 0.050009174 3.5127761e-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 = 0.095270079 0 0.37826017 water fraction, min, max = 0.050008479 3.5127761e-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 = 0.095269386 0 0.37825735 water fraction, min, max = 0.050009173 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8730244e-06, Final residual = 5.8512274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675451e-09, Final residual = 3.6685705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095270079 0 0.37826017 water fraction, min, max = 0.05000848 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095269385 0 0.37825735 water fraction, min, max = 0.050009174 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095270079 0 0.37826017 water fraction, min, max = 0.05000848 3.5127761e-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 = 0.095269385 0 0.37825735 water fraction, min, max = 0.050009174 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3848226e-08, Final residual = 1.1869569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5594737e-09, Final residual = 3.7698022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5189.06 s ClockTime = 5280 s fluxAdjustedLocalCo Co mean: 0.090975899 max: 0.59991791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069745834 -> dtInletScale=860.26644 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=860.26644 -> dtScale=1.0001368 deltaT = 0.46615889 Time = 1196.92 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 = 0.095268691 0 0.37825454 water fraction, min, max = 0.050009868 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095267997 0 0.37825173 water fraction, min, max = 0.050010561 3.5127761e-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 = 0.095268691 0 0.37825454 water fraction, min, max = 0.050009867 3.5127761e-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 = 0.095267998 0 0.37825173 water fraction, min, max = 0.05001056 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.872416e-06, Final residual = 5.8455501e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889916e-09, Final residual = 3.6276649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095268691 0 0.37825454 water fraction, min, max = 0.050009868 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095267998 0 0.37825173 water fraction, min, max = 0.050010562 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095268691 0 0.37825454 water fraction, min, max = 0.050009868 3.5127761e-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 = 0.095267998 0 0.37825173 water fraction, min, max = 0.050010562 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.385748e-08, Final residual = 1.2151264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465795e-09, Final residual = 3.694465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5190.46 s ClockTime = 5282 s fluxAdjustedLocalCo Co mean: 0.090979833 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069752656 -> dtInletScale=860.1823 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=860.1823 -> dtScale=1.0000953 deltaT = 0.46615889 Time = 1197.39 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 = 0.095267304 0 0.37824892 water fraction, min, max = 0.050011255 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095266611 0 0.37824611 water fraction, min, max = 0.050011948 3.5127761e-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 = 0.095267304 0 0.37824892 water fraction, min, max = 0.050011254 3.5127761e-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 = 0.095266612 0 0.37824611 water fraction, min, max = 0.050011947 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.871482e-06, Final residual = 5.8378909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843107e-09, Final residual = 3.803977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095267304 0 0.37824892 water fraction, min, max = 0.050011255 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095266611 0 0.37824611 water fraction, min, max = 0.050011948 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095267304 0 0.37824892 water fraction, min, max = 0.050011255 3.5127761e-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 = 0.095266611 0 0.37824611 water fraction, min, max = 0.050011948 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3799016e-08, Final residual = 1.0742707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5046375e-09, Final residual = 3.4116275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5191.85 s ClockTime = 5283 s fluxAdjustedLocalCo Co mean: 0.09097487 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069752656 -> dtInletScale=860.1823 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=860.1823 -> dtScale=1.0001517 deltaT = 0.4662045 Time = 1197.86 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 = 0.095265918 0 0.3782433 water fraction, min, max = 0.050012641 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095265224 0 0.37824049 water fraction, min, max = 0.050013334 3.5127761e-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 = 0.095265918 0 0.3782433 water fraction, min, max = 0.05001264 3.5127761e-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 = 0.095265225 0 0.37824049 water fraction, min, max = 0.050013333 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8708837e-06, Final residual = 5.8367817e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.159623e-09, Final residual = 3.1339098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095265918 0 0.3782433 water fraction, min, max = 0.050012641 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095265225 0 0.37824049 water fraction, min, max = 0.050013335 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095265918 0 0.3782433 water fraction, min, max = 0.050012641 3.5127761e-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 = 0.095265225 0 0.37824049 water fraction, min, max = 0.050013335 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.373387e-08, Final residual = 1.2287853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819633e-09, Final residual = 3.5738905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5193.14 s ClockTime = 5284 s fluxAdjustedLocalCo Co mean: 0.09097881 max: 0.59993395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069759481 -> dtInletScale=860.09814 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=860.09814 -> dtScale=1.0001101 deltaT = 0.46625012 Time = 1198.32 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 = 0.095264531 0 0.37823768 water fraction, min, max = 0.050014028 3.5127767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095263838 0 0.37823487 water fraction, min, max = 0.05001472 3.5127773e-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 = 0.095264531 0 0.37823768 water fraction, min, max = 0.050014026 3.5127767e-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 = 0.095263839 0 0.37823487 water fraction, min, max = 0.050014719 3.5127773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701883e-06, Final residual = 5.834828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697056e-09, Final residual = 2.0175231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264532 0 0.37823768 water fraction, min, max = 0.050014027 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095263839 0 0.37823487 water fraction, min, max = 0.050014721 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095264532 0 0.37823768 water fraction, min, max = 0.050014027 3.5127761e-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 = 0.095263839 0 0.37823487 water fraction, min, max = 0.050014721 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731065e-08, Final residual = 1.1732671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374297e-09, Final residual = 3.7747408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5194.55 s ClockTime = 5286 s fluxAdjustedLocalCo Co mean: 0.090982754 max: 0.5999589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069766308 -> dtInletScale=860.01397 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=860.01397 -> dtScale=1.0000685 deltaT = 0.46625012 Time = 1198.79 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 = 0.095263146 0 0.37823206 water fraction, min, max = 0.050015413 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262453 0 0.37822925 water fraction, min, max = 0.050016105 3.5127761e-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 = 0.095263146 0 0.37823206 water fraction, min, max = 0.050015412 3.5127761e-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 = 0.095262454 0 0.37822925 water fraction, min, max = 0.050016104 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8693778e-06, Final residual = 5.8328812e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.180072e-09, Final residual = 3.8404111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095263146 0 0.37823206 water fraction, min, max = 0.050015413 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095262454 0 0.37822925 water fraction, min, max = 0.050016106 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095263146 0 0.37823206 water fraction, min, max = 0.050015413 3.5127761e-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 = 0.095262454 0 0.37822925 water fraction, min, max = 0.050016106 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3693481e-08, Final residual = 1.2650854e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5961936e-09, Final residual = 3.4099735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5195.85 s ClockTime = 5287 s fluxAdjustedLocalCo Co mean: 0.090977796 max: 0.59992516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069766308 -> dtInletScale=860.01397 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=860.01397 -> dtScale=1.0001248 deltaT = 0.46629577 Time = 1199.26 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 = 0.095261761 0 0.37822645 water fraction, min, max = 0.050016798 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261068 0 0.37822364 water fraction, min, max = 0.05001749 3.5127761e-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 = 0.095261761 0 0.37822645 water fraction, min, max = 0.050016797 3.5127761e-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 = 0.095261069 0 0.37822364 water fraction, min, max = 0.050017489 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8686618e-06, Final residual = 5.83662e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559736e-09, Final residual = 3.7628346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261761 0 0.37822645 water fraction, min, max = 0.050016798 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261069 0 0.37822364 water fraction, min, max = 0.050017491 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095261761 0 0.37822645 water fraction, min, max = 0.050016798 3.5127761e-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 = 0.095261069 0 0.37822364 water fraction, min, max = 0.050017491 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3676001e-08, Final residual = 1.0170684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195798e-09, Final residual = 4.0712363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5197.23 s ClockTime = 5288 s fluxAdjustedLocalCo Co mean: 0.090981746 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069773138 -> dtInletScale=859.92979 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=859.92979 -> dtScale=1.0000831 deltaT = 0.46629577 Time = 1199.72 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 = 0.095260376 0 0.37822083 water fraction, min, max = 0.050018183 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095259684 0 0.37821803 water fraction, min, max = 0.050018875 3.5127761e-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 = 0.095260376 0 0.37822083 water fraction, min, max = 0.050018182 3.5127761e-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 = 0.095259685 0 0.37821803 water fraction, min, max = 0.050018874 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678896e-06, Final residual = 5.8287135e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720046e-09, Final residual = 3.8199582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095260376 0 0.37822083 water fraction, min, max = 0.050018183 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095259684 0 0.37821803 water fraction, min, max = 0.050018875 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095260376 0 0.37822083 water fraction, min, max = 0.050018183 3.5127761e-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 = 0.095259684 0 0.37821803 water fraction, min, max = 0.050018875 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3593691e-08, Final residual = 1.0925391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806117e-09, Final residual = 3.545125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5198.64 s ClockTime = 5290 s fluxAdjustedLocalCo Co mean: 0.090976791 max: 0.59991642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069773138 -> dtInletScale=859.92979 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=859.92979 -> dtScale=1.0001393 deltaT = 0.46634143 Time = 1200.19 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 = 0.095258992 0 0.37821522 water fraction, min, max = 0.050019567 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952583 0 0.37821242 water fraction, min, max = 0.050020258 3.5127761e-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 = 0.095258992 0 0.37821522 water fraction, min, max = 0.050019566 3.5127761e-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 = 0.095258301 0 0.37821242 water fraction, min, max = 0.050020257 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.86726e-06, Final residual = 5.8319459e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379116e-09, Final residual = 3.7446249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095258992 0 0.37821522 water fraction, min, max = 0.050019567 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952583 0 0.37821242 water fraction, min, max = 0.050020259 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095258992 0 0.37821522 water fraction, min, max = 0.050019567 3.5127761e-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 = 0.0952583 0 0.37821242 water fraction, min, max = 0.050020259 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3613166e-08, Final residual = 1.2212259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5515525e-09, Final residual = 3.3661554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5200.03 s ClockTime = 5291 s fluxAdjustedLocalCo Co mean: 0.090980747 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006977997 -> dtInletScale=859.84559 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=859.84559 -> dtScale=1.0000976 deltaT = 0.4663871 Time = 1200.65 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 = 0.095257608 0 0.37820961 water fraction, min, max = 0.050020951 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095256916 0 0.37820681 water fraction, min, max = 0.050021642 3.5127761e-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 = 0.095257608 0 0.37820961 water fraction, min, max = 0.05002095 3.5127761e-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 = 0.095256917 0 0.37820681 water fraction, min, max = 0.050021641 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8665717e-06, Final residual = 5.8277368e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749853e-09, Final residual = 3.6594868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095257608 0 0.37820962 water fraction, min, max = 0.050020951 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095256917 0 0.37820681 water fraction, min, max = 0.050021643 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095257608 0 0.37820962 water fraction, min, max = 0.05002095 3.5127761e-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 = 0.095256917 0 0.37820681 water fraction, min, max = 0.050021643 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3526956e-08, Final residual = 1.1531896e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197478e-09, Final residual = 3.5056712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5201.42 s ClockTime = 5293 s fluxAdjustedLocalCo Co mean: 0.090984706 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069786805 -> dtInletScale=859.76138 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=859.76138 -> dtScale=1.0000558 deltaT = 0.4663871 Time = 1201.12 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 = 0.095256225 0 0.37820401 water fraction, min, max = 0.050022334 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255533 0 0.3782012 water fraction, min, max = 0.050023025 3.5127761e-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 = 0.095256225 0 0.37820401 water fraction, min, max = 0.050022333 3.5127761e-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 = 0.095255534 0 0.3782012 water fraction, min, max = 0.050023024 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8656776e-06, Final residual = 5.8266223e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118072e-09, Final residual = 3.8385984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095256225 0 0.37820401 water fraction, min, max = 0.050022334 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095255534 0 0.37820121 water fraction, min, max = 0.050023026 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095256225 0 0.37820401 water fraction, min, max = 0.050022334 3.5127761e-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 = 0.095255534 0 0.37820121 water fraction, min, max = 0.050023026 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.352708e-08, Final residual = 1.2546548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808315e-09, Final residual = 3.4646029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5202.87 s ClockTime = 5294 s fluxAdjustedLocalCo Co mean: 0.090979757 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069786805 -> dtInletScale=859.76138 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=859.76138 -> dtScale=1.000112 deltaT = 0.4664328 Time = 1201.59 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 = 0.095254842 0 0.3781984 water fraction, min, max = 0.050023717 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254151 0 0.3781956 water fraction, min, max = 0.050024407 3.5127761e-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 = 0.095254842 0 0.3781984 water fraction, min, max = 0.050023715 3.5127761e-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 = 0.095254152 0 0.3781956 water fraction, min, max = 0.050024406 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649998e-06, Final residual = 5.8245138e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723116e-09, Final residual = 3.0683948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254842 0 0.3781984 water fraction, min, max = 0.050023716 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254151 0 0.3781956 water fraction, min, max = 0.050024408 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095254842 0 0.3781984 water fraction, min, max = 0.050023716 3.5127761e-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 = 0.095254151 0 0.3781956 water fraction, min, max = 0.050024408 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3453672e-08, Final residual = 1.1363275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4947442e-09, Final residual = 3.4901164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5204.26 s ClockTime = 5296 s fluxAdjustedLocalCo Co mean: 0.090983722 max: 0.59995791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069793642 -> dtInletScale=859.67716 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=859.67716 -> dtScale=1.0000701 deltaT = 0.4664328 Time = 1202.05 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 = 0.09525346 0 0.3781928 water fraction, min, max = 0.050025099 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095252769 0 0.37819 water fraction, min, max = 0.050025789 3.5127761e-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 = 0.09525346 0 0.3781928 water fraction, min, max = 0.050025098 3.5127761e-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 = 0.09525277 0 0.37819 water fraction, min, max = 0.050025788 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641706e-06, Final residual = 5.825197e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1416607e-09, Final residual = 3.8063865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09525346 0 0.3781928 water fraction, min, max = 0.050025099 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095252769 0 0.37819 water fraction, min, max = 0.05002579 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09525346 0 0.3781928 water fraction, min, max = 0.050025099 3.5127761e-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 = 0.09525277 0 0.37819 water fraction, min, max = 0.05002579 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3484822e-08, Final residual = 1.1408929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4970025e-09, Final residual = 3.5588307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5205.66 s ClockTime = 5297 s fluxAdjustedLocalCo Co mean: 0.090978776 max: 0.59992424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069793642 -> dtInletScale=859.67716 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=859.67716 -> dtScale=1.0001263 deltaT = 0.46647851 Time = 1202.52 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 = 0.095252078 0 0.3781872 water fraction, min, max = 0.050026481 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095251387 0 0.3781844 water fraction, min, max = 0.050027171 3.5127761e-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 = 0.095252078 0 0.3781872 water fraction, min, max = 0.05002648 3.5127761e-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 = 0.095251388 0 0.3781844 water fraction, min, max = 0.05002717 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635727e-06, Final residual = 5.8237008e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.225218e-09, Final residual = 3.9658168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095252078 0 0.3781872 water fraction, min, max = 0.05002648 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095251388 0 0.3781844 water fraction, min, max = 0.050027172 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095252078 0 0.3781872 water fraction, min, max = 0.05002648 3.5127761e-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 = 0.095251388 0 0.3781844 water fraction, min, max = 0.050027172 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3373046e-08, Final residual = 1.0902671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905738e-09, Final residual = 3.7029372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5207.03 s ClockTime = 5298 s fluxAdjustedLocalCo Co mean: 0.090982748 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069800482 -> dtInletScale=859.59292 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=859.59292 -> dtScale=1.0000844 deltaT = 0.46647851 Time = 1202.99 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 = 0.095250697 0 0.3781816 water fraction, min, max = 0.050027862 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095250006 0 0.3781788 water fraction, min, max = 0.050028552 3.5127761e-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 = 0.095250697 0 0.3781816 water fraction, min, max = 0.050027861 3.5127761e-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 = 0.095250007 0 0.3781788 water fraction, min, max = 0.050028551 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8627512e-06, Final residual = 5.8171747e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524396e-09, Final residual = 3.6702939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095250697 0 0.3781816 water fraction, min, max = 0.050027862 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095250007 0 0.3781788 water fraction, min, max = 0.050028553 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095250697 0 0.3781816 water fraction, min, max = 0.050027862 3.5127761e-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 = 0.095250007 0 0.3781788 water fraction, min, max = 0.050028553 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3350307e-08, Final residual = 1.0994521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500157e-09, Final residual = 3.4982471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5208.4 s ClockTime = 5300 s fluxAdjustedLocalCo Co mean: 0.090977806 max: 0.59991573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069800482 -> dtInletScale=859.59292 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=859.59292 -> dtScale=1.0001405 deltaT = 0.46652424 Time = 1203.45 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 = 0.095249316 0 0.378176 water fraction, min, max = 0.050029243 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248626 0 0.37817321 water fraction, min, max = 0.050029933 3.5127761e-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 = 0.095249316 0 0.378176 water fraction, min, max = 0.050029242 3.5127761e-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 = 0.095248627 0 0.37817321 water fraction, min, max = 0.050029932 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8621235e-06, Final residual = 5.8146825e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993613e-09, Final residual = 3.4493158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095249316 0 0.37817601 water fraction, min, max = 0.050029243 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095248626 0 0.37817321 water fraction, min, max = 0.050029933 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095249316 0 0.37817601 water fraction, min, max = 0.050029242 3.5127761e-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 = 0.095248626 0 0.37817321 water fraction, min, max = 0.050029933 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336747e-08, Final residual = 1.2475216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5777938e-09, Final residual = 3.7691043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5209.79 s ClockTime = 5301 s fluxAdjustedLocalCo Co mean: 0.090981784 max: 0.59994091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069807324 -> dtInletScale=859.50866 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=859.50866 -> dtScale=1.0000985 deltaT = 0.46656998 Time = 1203.92 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 = 0.095247936 0 0.37817041 water fraction, min, max = 0.050030623 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247246 0 0.37816761 water fraction, min, max = 0.050031313 3.5127761e-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 = 0.095247936 0 0.37817041 water fraction, min, max = 0.050030622 3.5127761e-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 = 0.095247247 0 0.37816761 water fraction, min, max = 0.050031312 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615237e-06, Final residual = 5.8139876e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663785e-09, Final residual = 2.2037277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247936 0 0.37817041 water fraction, min, max = 0.050030623 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247246 0 0.37816761 water fraction, min, max = 0.050031313 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095247936 0 0.37817041 water fraction, min, max = 0.050030623 3.5127761e-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 = 0.095247246 0 0.37816761 water fraction, min, max = 0.050031313 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3298637e-08, Final residual = 1.1735209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5167273e-09, Final residual = 3.7044229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5211.17 s ClockTime = 5303 s fluxAdjustedLocalCo Co mean: 0.090985765 max: 0.5999661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069814169 -> dtInletScale=859.4244 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=859.4244 -> dtScale=1.0000565 deltaT = 0.46656998 Time = 1204.39 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 = 0.095246556 0 0.37816482 water fraction, min, max = 0.050032003 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095245866 0 0.37816202 water fraction, min, max = 0.050032692 3.5127761e-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 = 0.095246556 0 0.37816482 water fraction, min, max = 0.050032002 3.5127761e-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 = 0.095245867 0 0.37816202 water fraction, min, max = 0.050032691 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8606409e-06, Final residual = 5.8189776e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.149241e-09, Final residual = 3.9890632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246556 0 0.37816482 water fraction, min, max = 0.050032003 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095245867 0 0.37816202 water fraction, min, max = 0.050032693 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095246556 0 0.37816482 water fraction, min, max = 0.050032003 3.5127761e-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 = 0.095245867 0 0.37816202 water fraction, min, max = 0.050032693 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3287405e-08, Final residual = 9.9073733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256179e-09, Final residual = 3.8599747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5212.54 s ClockTime = 5304 s fluxAdjustedLocalCo Co mean: 0.090980827 max: 0.59993249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069814169 -> dtInletScale=859.4244 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=859.4244 -> dtScale=1.0001125 deltaT = 0.46661574 Time = 1204.85 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 = 0.095245177 0 0.37815923 water fraction, min, max = 0.050033382 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244487 0 0.37815643 water fraction, min, max = 0.050034071 3.5127761e-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 = 0.095245177 0 0.37815923 water fraction, min, max = 0.050033381 3.5127761e-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 = 0.095244488 0 0.37815643 water fraction, min, max = 0.05003407 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8601125e-06, Final residual = 5.8105578e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436435e-09, Final residual = 3.450648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095245177 0 0.37815923 water fraction, min, max = 0.050033382 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095244487 0 0.37815643 water fraction, min, max = 0.050034072 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095245177 0 0.37815923 water fraction, min, max = 0.050033382 3.5127761e-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 = 0.095244487 0 0.37815643 water fraction, min, max = 0.050034072 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.31936e-08, Final residual = 1.1597404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5231314e-09, Final residual = 3.6908217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5213.92 s ClockTime = 5305 s fluxAdjustedLocalCo Co mean: 0.090984815 max: 0.59995772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069821016 -> dtInletScale=859.34011 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=859.34011 -> dtScale=1.0000705 deltaT = 0.46661574 Time = 1205.32 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 = 0.095243798 0 0.37815364 water fraction, min, max = 0.050034761 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095243108 0 0.37815084 water fraction, min, max = 0.05003545 3.5127761e-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 = 0.095243798 0 0.37815364 water fraction, min, max = 0.05003476 3.5127761e-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 = 0.095243109 0 0.37815084 water fraction, min, max = 0.050035449 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591504e-06, Final residual = 5.8110377e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519125e-09, Final residual = 3.5466526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095243798 0 0.37815364 water fraction, min, max = 0.050034761 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095243109 0 0.37815084 water fraction, min, max = 0.050035451 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095243798 0 0.37815364 water fraction, min, max = 0.050034761 3.5127761e-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 = 0.095243109 0 0.37815084 water fraction, min, max = 0.050035451 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3245981e-08, Final residual = 1.1320372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5188069e-09, Final residual = 3.7661208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5215.3 s ClockTime = 5307 s fluxAdjustedLocalCo Co mean: 0.090979881 max: 0.59992414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069821016 -> dtInletScale=859.34011 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=859.34011 -> dtScale=1.0001265 deltaT = 0.46666152 Time = 1205.79 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 = 0.095242419 0 0.37814805 water fraction, min, max = 0.05003614 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09524173 0 0.37814526 water fraction, min, max = 0.050036828 3.5127761e-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 = 0.095242419 0 0.37814805 water fraction, min, max = 0.050036139 3.5127761e-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 = 0.095241731 0 0.37814526 water fraction, min, max = 0.050036827 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585831e-06, Final residual = 5.8059654e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672514e-09, Final residual = 3.8864309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242419 0 0.37814805 water fraction, min, max = 0.05003614 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095241731 0 0.37814526 water fraction, min, max = 0.050036829 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242419 0 0.37814805 water fraction, min, max = 0.050036139 3.5127761e-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 = 0.095241731 0 0.37814526 water fraction, min, max = 0.050036829 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3219719e-08, Final residual = 1.0601006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483654e-09, Final residual = 4.0291245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5216.6 s ClockTime = 5308 s fluxAdjustedLocalCo Co mean: 0.090983874 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069827866 -> dtInletScale=859.25582 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=859.25582 -> dtScale=1.0000843 deltaT = 0.46666152 Time = 1206.25 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 = 0.095241041 0 0.37814247 water fraction, min, max = 0.050037518 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095240352 0 0.37813967 water fraction, min, max = 0.050038206 3.5127761e-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 = 0.095241041 0 0.37814247 water fraction, min, max = 0.050037516 3.5127761e-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 = 0.095240353 0 0.37813967 water fraction, min, max = 0.050038205 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8577426e-06, Final residual = 5.8049998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458481e-09, Final residual = 3.8390973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095241042 0 0.37814247 water fraction, min, max = 0.050037517 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095240353 0 0.37813968 water fraction, min, max = 0.050038207 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095241042 0 0.37814247 water fraction, min, max = 0.050037517 3.5127761e-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 = 0.095240353 0 0.37813968 water fraction, min, max = 0.050038207 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3145534e-08, Final residual = 1.1022286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4909653e-09, Final residual = 3.5935067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5217.99 s ClockTime = 5310 s fluxAdjustedLocalCo Co mean: 0.090978944 max: 0.59991584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069827866 -> dtInletScale=859.25582 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=859.25582 -> dtScale=1.0001403 deltaT = 0.46670731 Time = 1206.72 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 = 0.095239664 0 0.37813688 water fraction, min, max = 0.050038895 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095238975 0 0.37813409 water fraction, min, max = 0.050039583 3.5127761e-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 = 0.095239664 0 0.37813688 water fraction, min, max = 0.050038894 3.5127761e-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 = 0.095238976 0 0.37813409 water fraction, min, max = 0.050039582 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8570842e-06, Final residual = 5.804682e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327625e-09, Final residual = 3.8149156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239664 0 0.37813688 water fraction, min, max = 0.050038895 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095238976 0 0.37813409 water fraction, min, max = 0.050039584 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095239664 0 0.37813688 water fraction, min, max = 0.050038895 3.5127761e-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 = 0.095238976 0 0.37813409 water fraction, min, max = 0.050039584 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3160823e-08, Final residual = 1.272509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656351e-09, Final residual = 3.6813597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5219.4 s ClockTime = 5311 s fluxAdjustedLocalCo Co mean: 0.090982943 max: 0.59994116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069834719 -> dtInletScale=859.1715 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=859.1715 -> dtScale=1.0000981 deltaT = 0.46675312 Time = 1207.19 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 = 0.095238287 0 0.3781313 water fraction, min, max = 0.050040272 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095237598 0 0.37812851 water fraction, min, max = 0.05004096 3.5127761e-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 = 0.095238287 0 0.3781313 water fraction, min, max = 0.050040271 3.5127761e-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 = 0.095237599 0 0.37812851 water fraction, min, max = 0.050040959 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564148e-06, Final residual = 5.808502e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655353e-09, Final residual = 3.5589192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095238287 0 0.3781313 water fraction, min, max = 0.050040272 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095237599 0 0.37812851 water fraction, min, max = 0.050040961 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095238287 0 0.3781313 water fraction, min, max = 0.050040272 3.5127761e-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 = 0.095237599 0 0.37812851 water fraction, min, max = 0.050040961 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065574e-08, Final residual = 1.1011207e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4755892e-09, Final residual = 3.5524717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5220.8 s ClockTime = 5312 s fluxAdjustedLocalCo Co mean: 0.090986946 max: 0.59996649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069841573 -> dtInletScale=859.08718 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=859.08718 -> dtScale=1.0000558 deltaT = 0.46675312 Time = 1207.65 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 = 0.09523691 0 0.37812572 water fraction, min, max = 0.050041649 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236222 0 0.37812293 water fraction, min, max = 0.050042336 3.5127761e-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 = 0.09523691 0 0.37812572 water fraction, min, max = 0.050041648 3.5127761e-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 = 0.095236223 0 0.37812293 water fraction, min, max = 0.050042335 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8556145e-06, Final residual = 5.7977034e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035422e-09, Final residual = 3.4042338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09523691 0 0.37812572 water fraction, min, max = 0.050041649 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095236223 0 0.37812294 water fraction, min, max = 0.050042337 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09523691 0 0.37812572 water fraction, min, max = 0.050041648 3.5127761e-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 = 0.095236223 0 0.37812294 water fraction, min, max = 0.050042337 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.300702e-08, Final residual = 1.2666446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5750326e-09, Final residual = 3.3990145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5222.21 s ClockTime = 5314 s fluxAdjustedLocalCo Co mean: 0.09098202 max: 0.59993296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069841573 -> dtInletScale=859.08718 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=859.08718 -> dtScale=1.0001117 deltaT = 0.46679895 Time = 1208.12 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 = 0.095235534 0 0.37812015 water fraction, min, max = 0.050043025 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095234846 0 0.37811736 water fraction, min, max = 0.050043712 3.5127761e-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 = 0.095235534 0 0.37812015 water fraction, min, max = 0.050043024 3.5127761e-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 = 0.095234847 0 0.37811736 water fraction, min, max = 0.050043711 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8549349e-06, Final residual = 5.8010427e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1407443e-09, Final residual = 3.6344075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235534 0 0.37812015 water fraction, min, max = 0.050043025 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095234847 0 0.37811736 water fraction, min, max = 0.050043713 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095235534 0 0.37812015 water fraction, min, max = 0.050043025 3.5127761e-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 = 0.095234847 0 0.37811736 water fraction, min, max = 0.050043713 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3056884e-08, Final residual = 1.1875983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5374462e-09, Final residual = 3.4360507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5223.6 s ClockTime = 5315 s fluxAdjustedLocalCo Co mean: 0.09098603 max: 0.59995834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069848431 -> dtInletScale=859.00284 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=859.00284 -> dtScale=1.0000694 deltaT = 0.46679895 Time = 1208.59 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 = 0.095234159 0 0.37811457 water fraction, min, max = 0.0500444 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095233471 0 0.37811178 water fraction, min, max = 0.050045088 3.5127761e-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 = 0.095234159 0 0.37811457 water fraction, min, max = 0.050044399 3.5127761e-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 = 0.095233472 0 0.37811178 water fraction, min, max = 0.050045087 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8541298e-06, Final residual = 5.7964414e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639464e-09, Final residual = 3.9202809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095234159 0 0.37811457 water fraction, min, max = 0.0500444 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095233471 0 0.37811179 water fraction, min, max = 0.050045088 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095234159 0 0.37811457 water fraction, min, max = 0.0500444 3.5127761e-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 = 0.095233471 0 0.37811179 water fraction, min, max = 0.050045088 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3010147e-08, Final residual = 1.1917041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.48587e-09, Final residual = 3.5035504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5225 s ClockTime = 5317 s fluxAdjustedLocalCo Co mean: 0.090981108 max: 0.59992482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069848431 -> dtInletScale=859.00284 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=859.00284 -> dtScale=1.0001253 deltaT = 0.46684479 Time = 1209.05 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 = 0.095232783 0 0.378109 water fraction, min, max = 0.050045776 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095232096 0 0.37810621 water fraction, min, max = 0.050046462 3.5127761e-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 = 0.095232783 0 0.378109 water fraction, min, max = 0.050045774 3.5127761e-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 = 0.095232097 0 0.37810621 water fraction, min, max = 0.050046461 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535598e-06, Final residual = 5.7944817e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.165732e-09, Final residual = 3.824676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095232784 0 0.378109 water fraction, min, max = 0.050045775 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095232096 0 0.37810621 water fraction, min, max = 0.050046463 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095232784 0 0.378109 water fraction, min, max = 0.050045775 3.5127761e-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 = 0.095232097 0 0.37810621 water fraction, min, max = 0.050046463 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2947952e-08, Final residual = 1.2152817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5358877e-09, Final residual = 3.788887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5226.36 s ClockTime = 5318 s fluxAdjustedLocalCo Co mean: 0.090985123 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069855291 -> dtInletScale=858.91848 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=858.91848 -> dtScale=1.0000829 deltaT = 0.46684479 Time = 1209.52 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 = 0.095231409 0 0.37810343 water fraction, min, max = 0.05004715 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230722 0 0.37810064 water fraction, min, max = 0.050047837 3.5127761e-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 = 0.095231409 0 0.37810343 water fraction, min, max = 0.050047149 3.5127761e-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 = 0.095230723 0 0.37810064 water fraction, min, max = 0.050047836 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8526382e-06, Final residual = 5.7913938e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686007e-09, Final residual = 3.3284368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095231409 0 0.37810343 water fraction, min, max = 0.05004715 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230722 0 0.37810065 water fraction, min, max = 0.050047837 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095231409 0 0.37810343 water fraction, min, max = 0.05004715 3.5127761e-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 = 0.095230722 0 0.37810065 water fraction, min, max = 0.050047837 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2939402e-08, Final residual = 1.1644902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5366689e-09, Final residual = 3.6802594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5227.75 s ClockTime = 5320 s fluxAdjustedLocalCo Co mean: 0.090980205 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069855291 -> dtInletScale=858.91848 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=858.91848 -> dtScale=1.0001388 deltaT = 0.46689066 Time = 1209.99 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 = 0.095230035 0 0.37809786 water fraction, min, max = 0.050048524 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095229348 0 0.37809508 water fraction, min, max = 0.050049211 3.5127761e-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 = 0.095230035 0 0.37809786 water fraction, min, max = 0.050048523 3.5127761e-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 = 0.095229349 0 0.37809508 water fraction, min, max = 0.05004921 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8520534e-06, Final residual = 5.7871738e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397936e-09, Final residual = 1.8584744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230035 0 0.37809786 water fraction, min, max = 0.050048524 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095229348 0 0.37809508 water fraction, min, max = 0.050049211 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095230035 0 0.37809786 water fraction, min, max = 0.050048524 3.5127761e-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 = 0.095229348 0 0.37809508 water fraction, min, max = 0.050049211 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2857119e-08, Final residual = 1.1885241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5531831e-09, Final residual = 3.2546367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5229.15 s ClockTime = 5321 s fluxAdjustedLocalCo Co mean: 0.090984226 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069862153 -> dtInletScale=858.83411 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=858.83411 -> dtScale=1.0000963 deltaT = 0.46689066 Time = 1210.45 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 = 0.095228661 0 0.37809229 water fraction, min, max = 0.050049898 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095227974 0 0.37808951 water fraction, min, max = 0.050050584 3.5127761e-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 = 0.095228661 0 0.37809229 water fraction, min, max = 0.050049897 3.5127761e-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 = 0.095227975 0 0.37808951 water fraction, min, max = 0.050050583 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8511003e-06, Final residual = 5.790334e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466958e-09, Final residual = 3.4586363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095228661 0 0.37809229 water fraction, min, max = 0.050049898 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095227975 0 0.37808951 water fraction, min, max = 0.050050585 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095228661 0 0.37809229 water fraction, min, max = 0.050049898 3.5127761e-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 = 0.095227975 0 0.37808951 water fraction, min, max = 0.050050585 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.282467e-08, Final residual = 1.2177172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373992e-09, Final residual = 3.1982861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5230.57 s ClockTime = 5322 s fluxAdjustedLocalCo Co mean: 0.090979311 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069862153 -> dtInletScale=858.83411 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=858.83411 -> dtScale=1.0001521 deltaT = 0.46693654 Time = 1210.92 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 = 0.095227288 0 0.37808673 water fraction, min, max = 0.050051271 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095226601 0 0.37808395 water fraction, min, max = 0.050051957 3.5127761e-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 = 0.095227288 0 0.37808673 water fraction, min, max = 0.05005127 3.5127761e-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 = 0.095226602 0 0.37808395 water fraction, min, max = 0.050051956 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8505706e-06, Final residual = 5.7859932e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490079e-09, Final residual = 3.7191103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095227288 0 0.37808673 water fraction, min, max = 0.050051271 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095226602 0 0.37808395 water fraction, min, max = 0.050051958 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095227288 0 0.37808673 water fraction, min, max = 0.050051271 3.5127761e-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 = 0.095226602 0 0.37808395 water fraction, min, max = 0.050051958 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2779967e-08, Final residual = 1.0652085e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4801863e-09, Final residual = 3.6954586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5231.65 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.090983338 max: 0.59993424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069869019 -> dtInletScale=858.74972 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=858.74972 -> dtScale=1.0001096 deltaT = 0.46698244 Time = 1211.39 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 = 0.095225915 0 0.37808117 water fraction, min, max = 0.050052644 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225229 0 0.37807838 water fraction, min, max = 0.05005333 3.5127761e-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 = 0.095225915 0 0.37808117 water fraction, min, max = 0.050052643 3.5127761e-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 = 0.09522523 0 0.37807838 water fraction, min, max = 0.050053329 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.850012e-06, Final residual = 5.7832532e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925101e-09, Final residual = 3.6606507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225915 0 0.37808117 water fraction, min, max = 0.050052644 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225229 0 0.37807839 water fraction, min, max = 0.05005333 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095225915 0 0.37808117 water fraction, min, max = 0.050052644 3.5127761e-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 = 0.095225229 0 0.37807839 water fraction, min, max = 0.05005333 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2728056e-08, Final residual = 1.0703176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838215e-09, Final residual = 3.5503072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5232.42 s ClockTime = 5324 s fluxAdjustedLocalCo Co mean: 0.090987369 max: 0.59995976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069875886 -> dtInletScale=858.66532 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=858.66532 -> dtScale=1.0000671 deltaT = 0.46698244 Time = 1211.85 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 = 0.095224543 0 0.37807561 water fraction, min, max = 0.050054016 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095223857 0 0.37807282 water fraction, min, max = 0.050054702 3.5127761e-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 = 0.095224543 0 0.37807561 water fraction, min, max = 0.050054015 3.5127761e-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 = 0.095223858 0 0.37807282 water fraction, min, max = 0.050054701 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8491497e-06, Final residual = 5.7809218e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015812e-09, Final residual = 3.3038309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095224543 0 0.37807561 water fraction, min, max = 0.050054016 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095223857 0 0.37807283 water fraction, min, max = 0.050054702 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095224543 0 0.37807561 water fraction, min, max = 0.050054016 3.5127761e-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 = 0.095223857 0 0.37807283 water fraction, min, max = 0.050054702 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2723553e-08, Final residual = 1.2327549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5497635e-09, Final residual = 3.5215846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.19 s ClockTime = 5325 s fluxAdjustedLocalCo Co mean: 0.090982459 max: 0.59992632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069875886 -> dtInletScale=858.66532 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=858.66532 -> dtScale=1.0001228 deltaT = 0.46702835 Time = 1212.32 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 = 0.095223171 0 0.37807005 water fraction, min, max = 0.050055388 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222485 0 0.37806727 water fraction, min, max = 0.050056073 3.5127761e-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 = 0.095223171 0 0.37807005 water fraction, min, max = 0.050055387 3.5127761e-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 = 0.095222486 0 0.37806727 water fraction, min, max = 0.050056072 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8484554e-06, Final residual = 5.7819361e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508641e-09, Final residual = 3.8692186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095223171 0 0.37807005 water fraction, min, max = 0.050055388 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095222486 0 0.37806727 water fraction, min, max = 0.050056074 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095223171 0 0.37807005 water fraction, min, max = 0.050055388 3.5127761e-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 = 0.095222486 0 0.37806727 water fraction, min, max = 0.050056074 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2696808e-08, Final residual = 1.1050972e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765444e-09, Final residual = 3.5520029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5233.97 s ClockTime = 5326 s fluxAdjustedLocalCo Co mean: 0.090986496 max: 0.59995188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069882756 -> dtInletScale=858.58091 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=858.58091 -> dtScale=1.0000802 deltaT = 0.46702835 Time = 1212.79 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 = 0.0952218 0 0.37806449 water fraction, min, max = 0.050056759 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095221114 0 0.37806171 water fraction, min, max = 0.050057444 3.5127761e-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 = 0.0952218 0 0.37806449 water fraction, min, max = 0.050056758 3.5127761e-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 = 0.095221115 0 0.37806171 water fraction, min, max = 0.050057443 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476572e-06, Final residual = 5.7776866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699791e-09, Final residual = 3.7779258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952218 0 0.37806449 water fraction, min, max = 0.050056759 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095221115 0 0.37806171 water fraction, min, max = 0.050057445 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0952218 0 0.37806449 water fraction, min, max = 0.050056759 3.5127761e-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 = 0.095221115 0 0.37806171 water fraction, min, max = 0.050057445 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2673757e-08, Final residual = 1.166136e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067146e-09, Final residual = 3.4916015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5234.74 s ClockTime = 5327 s fluxAdjustedLocalCo Co mean: 0.09098159 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069882756 -> dtInletScale=858.58091 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=858.58091 -> dtScale=1.0001359 deltaT = 0.46707428 Time = 1213.26 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 = 0.095220429 0 0.37805893 water fraction, min, max = 0.05005813 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219743 0 0.37805616 water fraction, min, max = 0.050058815 3.5127761e-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 = 0.095220429 0 0.37805894 water fraction, min, max = 0.050058129 3.5127761e-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 = 0.095219745 0 0.37805616 water fraction, min, max = 0.050058814 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8470121e-06, Final residual = 5.7757765e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050362e-09, Final residual = 3.879709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095220429 0 0.37805894 water fraction, min, max = 0.05005813 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219744 0 0.37805616 water fraction, min, max = 0.050058816 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095220429 0 0.37805894 water fraction, min, max = 0.05005813 3.5127761e-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 = 0.095219744 0 0.37805616 water fraction, min, max = 0.050058815 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2615051e-08, Final residual = 1.0890073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747523e-09, Final residual = 3.3054882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5235.57 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.090985632 max: 0.59994406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889629 -> dtInletScale=858.49647 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=858.49647 -> dtScale=1.0000932 deltaT = 0.46707428 Time = 1213.72 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 = 0.095219058 0 0.37805338 water fraction, min, max = 0.0500595 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095218373 0 0.37805061 water fraction, min, max = 0.050060185 3.5127761e-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 = 0.095219058 0 0.37805338 water fraction, min, max = 0.050059499 3.5127761e-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 = 0.095218374 0 0.37805061 water fraction, min, max = 0.050060184 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8461538e-06, Final residual = 5.7765292e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938903e-09, Final residual = 3.8188014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219059 0 0.37805338 water fraction, min, max = 0.0500595 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095218374 0 0.37805061 water fraction, min, max = 0.050060186 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095219059 0 0.37805338 water fraction, min, max = 0.0500595 3.5127761e-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 = 0.095218374 0 0.37805061 water fraction, min, max = 0.050060186 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2623206e-08, Final residual = 1.1582025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5258851e-09, Final residual = 3.7257029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5236.34 s ClockTime = 5328 s fluxAdjustedLocalCo Co mean: 0.090980729 max: 0.59991068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069889629 -> dtInletScale=858.49647 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=858.49647 -> dtScale=1.0001489 deltaT = 0.46712023 Time = 1214.19 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 = 0.095217689 0 0.37804783 water fraction, min, max = 0.05006087 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217004 0 0.37804506 water fraction, min, max = 0.050061555 3.5127761e-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 = 0.095217689 0 0.37804783 water fraction, min, max = 0.050060869 3.5127761e-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 = 0.095217005 0 0.37804506 water fraction, min, max = 0.050061554 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8456072e-06, Final residual = 5.7752892e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001006e-09, Final residual = 3.9320004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217689 0 0.37804783 water fraction, min, max = 0.05006087 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217004 0 0.37804506 water fraction, min, max = 0.050061555 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095217689 0 0.37804783 water fraction, min, max = 0.05006087 3.5127761e-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 = 0.095217004 0 0.37804506 water fraction, min, max = 0.050061555 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.264394e-08, Final residual = 1.0023771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440871e-09, Final residual = 3.7390652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.1 s ClockTime = 5329 s fluxAdjustedLocalCo Co mean: 0.090984778 max: 0.59993631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069896504 -> dtInletScale=858.41203 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=858.41203 -> dtScale=1.0001062 deltaT = 0.46716619 Time = 1214.66 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 = 0.095216319 0 0.37804228 water fraction, min, max = 0.05006224 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095215634 0 0.37803951 water fraction, min, max = 0.050062924 3.5127761e-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 = 0.095216319 0 0.37804228 water fraction, min, max = 0.050062239 3.5127761e-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 = 0.095215635 0 0.37803951 water fraction, min, max = 0.050062923 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8449729e-06, Final residual = 5.7728875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1711627e-09, Final residual = 4.0119208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095216319 0 0.37804228 water fraction, min, max = 0.05006224 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095215635 0 0.37803951 water fraction, min, max = 0.050062925 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095216319 0 0.37804228 water fraction, min, max = 0.05006224 3.5127761e-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 = 0.095215635 0 0.37803951 water fraction, min, max = 0.050062925 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2560048e-08, Final residual = 1.144271e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5463457e-09, Final residual = 3.5439156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5237.89 s ClockTime = 5330 s fluxAdjustedLocalCo Co mean: 0.09098883 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069903382 -> dtInletScale=858.32757 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=858.32757 -> dtScale=1.0000634 deltaT = 0.46716619 Time = 1215.12 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 = 0.09521495 0 0.37803674 water fraction, min, max = 0.050063609 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095214266 0 0.37803396 water fraction, min, max = 0.050064293 3.5127761e-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 = 0.09521495 0 0.37803674 water fraction, min, max = 0.050063608 3.5127761e-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 = 0.095214267 0 0.37803396 water fraction, min, max = 0.050064292 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8441992e-06, Final residual = 5.7677339e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676671e-09, Final residual = 3.3347296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521495 0 0.37803674 water fraction, min, max = 0.050063609 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095214266 0 0.37803396 water fraction, min, max = 0.050064293 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521495 0 0.37803674 water fraction, min, max = 0.050063609 3.5127761e-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 = 0.095214266 0 0.37803396 water fraction, min, max = 0.050064293 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2467922e-08, Final residual = 1.1745688e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121347e-09, Final residual = 3.5560925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5238.67 s ClockTime = 5331 s fluxAdjustedLocalCo Co mean: 0.090983933 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069903382 -> dtInletScale=858.32757 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=858.32757 -> dtScale=1.000119 deltaT = 0.46721217 Time = 1215.59 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 = 0.095213582 0 0.37803119 water fraction, min, max = 0.050064977 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095212897 0 0.37802842 water fraction, min, max = 0.050065661 3.5127761e-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 = 0.095213582 0 0.37803119 water fraction, min, max = 0.050064976 3.5127761e-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 = 0.095212898 0 0.37802842 water fraction, min, max = 0.05006566 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8435071e-06, Final residual = 5.7664699e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690166e-09, Final residual = 3.6317653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213582 0 0.37803119 water fraction, min, max = 0.050064977 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095212898 0 0.37802842 water fraction, min, max = 0.050065662 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095213582 0 0.37803119 water fraction, min, max = 0.050064977 3.5127761e-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 = 0.095212898 0 0.37802842 water fraction, min, max = 0.050065662 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2447371e-08, Final residual = 1.1707336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144744e-09, Final residual = 3.6537739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5239.45 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.090987991 max: 0.59995431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069910262 -> dtInletScale=858.2431 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=858.2431 -> dtScale=1.0000762 deltaT = 0.46721217 Time = 1216.06 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 = 0.095212214 0 0.37802565 water fraction, min, max = 0.050066345 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521153 0 0.37802288 water fraction, min, max = 0.050067029 3.5127761e-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 = 0.095212214 0 0.37802565 water fraction, min, max = 0.050066344 3.5127761e-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 = 0.095211531 0 0.37802288 water fraction, min, max = 0.050067028 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8426803e-06, Final residual = 5.7605544e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522417e-09, Final residual = 3.7930935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095212214 0 0.37802565 water fraction, min, max = 0.050066345 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09521153 0 0.37802288 water fraction, min, max = 0.050067029 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095212214 0 0.37802565 water fraction, min, max = 0.050066345 3.5127761e-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 = 0.09521153 0 0.37802288 water fraction, min, max = 0.050067029 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2473158e-08, Final residual = 1.1224516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.496762e-09, Final residual = 3.5698954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.2 s ClockTime = 5332 s fluxAdjustedLocalCo Co mean: 0.090983096 max: 0.59992098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069910262 -> dtInletScale=858.2431 fluxAdjustedLocalCo dtLocalScale=1.0001317, dtInletScale=858.2431 -> dtScale=1.0001317 deltaT = 0.46725817 Time = 1216.53 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 = 0.095210846 0 0.37802011 water fraction, min, max = 0.050067713 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095210162 0 0.37801734 water fraction, min, max = 0.050068396 3.5127761e-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 = 0.095210846 0 0.37802011 water fraction, min, max = 0.050067712 3.5127761e-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 = 0.095210163 0 0.37801734 water fraction, min, max = 0.050068395 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8420535e-06, Final residual = 5.766274e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614947e-09, Final residual = 3.8615151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095210846 0 0.37802011 water fraction, min, max = 0.050067713 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095210163 0 0.37801734 water fraction, min, max = 0.050068397 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095210846 0 0.37802011 water fraction, min, max = 0.050067713 3.5127761e-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 = 0.095210163 0 0.37801734 water fraction, min, max = 0.050068397 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2407463e-08, Final residual = 1.1729735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5060706e-09, Final residual = 3.6396843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5240.96 s ClockTime = 5333 s fluxAdjustedLocalCo Co mean: 0.09098716 max: 0.59994671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069917145 -> dtInletScale=858.15861 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=858.15861 -> dtScale=1.0000888 deltaT = 0.46725817 Time = 1216.99 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 = 0.095209479 0 0.37801457 water fraction, min, max = 0.05006908 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208796 0 0.3780118 water fraction, min, max = 0.050069763 3.5127761e-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 = 0.095209479 0 0.37801457 water fraction, min, max = 0.050069079 3.5127761e-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 = 0.095208797 0 0.3780118 water fraction, min, max = 0.050069762 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.841216e-06, Final residual = 5.761084e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609977e-09, Final residual = 3.8526979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095209479 0 0.37801457 water fraction, min, max = 0.05006908 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208796 0 0.3780118 water fraction, min, max = 0.050069764 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095209479 0 0.37801457 water fraction, min, max = 0.05006908 3.5127761e-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 = 0.095208796 0 0.3780118 water fraction, min, max = 0.050069763 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2373679e-08, Final residual = 1.0185342e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4326179e-09, Final residual = 4.0118002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5241.72 s ClockTime = 5334 s fluxAdjustedLocalCo Co mean: 0.09098227 max: 0.5999134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069917145 -> dtInletScale=858.15861 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=858.15861 -> dtScale=1.0001443 deltaT = 0.46730419 Time = 1217.46 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 = 0.095208112 0 0.37800903 water fraction, min, max = 0.050070447 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095207429 0 0.37800626 water fraction, min, max = 0.050071129 3.5127761e-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 = 0.095208112 0 0.37800903 water fraction, min, max = 0.050070445 3.5127761e-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 = 0.09520743 0 0.37800626 water fraction, min, max = 0.050071128 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8406347e-06, Final residual = 5.7558157e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.162428e-09, Final residual = 3.7526159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208113 0 0.37800903 water fraction, min, max = 0.050070446 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09520743 0 0.37800626 water fraction, min, max = 0.05007113 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095208113 0 0.37800903 water fraction, min, max = 0.050070446 3.5127761e-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 = 0.09520743 0 0.37800626 water fraction, min, max = 0.05007113 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2341022e-08, Final residual = 1.2170625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5332639e-09, Final residual = 3.6158279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5242.58 s ClockTime = 5335 s fluxAdjustedLocalCo Co mean: 0.09098634 max: 0.59993918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069924031 -> dtInletScale=858.0741 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=858.0741 -> dtScale=1.0001014 deltaT = 0.46735022 Time = 1217.93 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 = 0.095206746 0 0.3780035 water fraction, min, max = 0.050071813 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206063 0 0.37800073 water fraction, min, max = 0.050072495 3.5127761e-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 = 0.095206746 0 0.3780035 water fraction, min, max = 0.050071812 3.5127761e-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 = 0.095206064 0 0.37800073 water fraction, min, max = 0.050072494 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399758e-06, Final residual = 5.7563724e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569311e-09, Final residual = 3.8849368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206746 0 0.3780035 water fraction, min, max = 0.050071813 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206064 0 0.37800073 water fraction, min, max = 0.050072496 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095206746 0 0.3780035 water fraction, min, max = 0.050071813 3.5127761e-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 = 0.095206064 0 0.37800073 water fraction, min, max = 0.050072496 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2300913e-08, Final residual = 1.1616959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5166595e-09, Final residual = 3.5196441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5243.34 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.090990414 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069930919 -> dtInletScale=857.98959 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=857.98959 -> dtScale=1.0000584 deltaT = 0.46735022 Time = 1218.4 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 = 0.09520538 0 0.37799796 water fraction, min, max = 0.050073179 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095204698 0 0.37799519 water fraction, min, max = 0.050073861 3.5127761e-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 = 0.09520538 0 0.37799796 water fraction, min, max = 0.050073177 3.5127761e-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 = 0.095204699 0 0.37799519 water fraction, min, max = 0.05007386 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8391315e-06, Final residual = 5.7551793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774139e-09, Final residual = 3.6459376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095205381 0 0.37799796 water fraction, min, max = 0.050073178 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095204698 0 0.3779952 water fraction, min, max = 0.050073861 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095205381 0 0.37799796 water fraction, min, max = 0.050073178 3.5127761e-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 = 0.095204698 0 0.3779952 water fraction, min, max = 0.050073861 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2296143e-08, Final residual = 1.0499547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493909e-09, Final residual = 3.9523331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.09 s ClockTime = 5336 s fluxAdjustedLocalCo Co mean: 0.090985528 max: 0.5999317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069930919 -> dtInletScale=857.98959 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=857.98959 -> dtScale=1.0001138 deltaT = 0.46739627 Time = 1218.86 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 = 0.095204015 0 0.37799243 water fraction, min, max = 0.050074544 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095203333 0 0.37798966 water fraction, min, max = 0.050075226 3.5127761e-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 = 0.095204015 0 0.37799243 water fraction, min, max = 0.050074543 3.5127761e-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 = 0.095203334 0 0.37798966 water fraction, min, max = 0.050075225 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8386069e-06, Final residual = 5.750575e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977941e-09, Final residual = 3.8720658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095204015 0 0.37799243 water fraction, min, max = 0.050074544 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095203333 0 0.37798967 water fraction, min, max = 0.050075226 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095204015 0 0.37799243 water fraction, min, max = 0.050074543 3.5127761e-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 = 0.095203333 0 0.37798967 water fraction, min, max = 0.050075226 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2303139e-08, Final residual = 1.3048069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849577e-09, Final residual = 3.2532927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5244.85 s ClockTime = 5337 s fluxAdjustedLocalCo Co mean: 0.090989607 max: 0.59995753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069937809 -> dtInletScale=857.90506 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=857.90506 -> dtScale=1.0000708 deltaT = 0.46739627 Time = 1219.33 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 = 0.09520265 0 0.3779869 water fraction, min, max = 0.050075909 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095201968 0 0.37798414 water fraction, min, max = 0.05007659 3.5127761e-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 = 0.09520265 0 0.3779869 water fraction, min, max = 0.050075907 3.5127761e-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 = 0.095201969 0 0.37798414 water fraction, min, max = 0.050076589 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376281e-06, Final residual = 5.748466e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474047e-09, Final residual = 3.5971741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095202651 0 0.3779869 water fraction, min, max = 0.050075908 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095201969 0 0.37798414 water fraction, min, max = 0.050076591 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095202651 0 0.3779869 water fraction, min, max = 0.050075908 3.5127761e-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 = 0.095201969 0 0.37798414 water fraction, min, max = 0.050076591 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2222608e-08, Final residual = 1.1503924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994287e-09, Final residual = 3.325097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5245.61 s ClockTime = 5338 s fluxAdjustedLocalCo Co mean: 0.090984724 max: 0.59992427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069937809 -> dtInletScale=857.90506 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=857.90506 -> dtScale=1.0001262 deltaT = 0.46744234 Time = 1219.8 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 = 0.095201286 0 0.37798137 water fraction, min, max = 0.050077273 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095200604 0 0.37797861 water fraction, min, max = 0.050077954 3.5127761e-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 = 0.095201286 0 0.37798137 water fraction, min, max = 0.050077272 3.5127761e-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 = 0.095200605 0 0.37797861 water fraction, min, max = 0.050077953 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8370526e-06, Final residual = 5.7489553e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646849e-09, Final residual = 2.6500435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095201286 0 0.37798137 water fraction, min, max = 0.050077273 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095200605 0 0.37797861 water fraction, min, max = 0.050077955 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095201286 0 0.37798137 water fraction, min, max = 0.050077273 3.5127761e-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 = 0.095200605 0 0.37797861 water fraction, min, max = 0.050077955 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2169625e-08, Final residual = 1.1202296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887714e-09, Final residual = 3.4033668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5246.35 s ClockTime = 5339 s fluxAdjustedLocalCo Co mean: 0.090988811 max: 0.59995015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069944702 -> dtInletScale=857.82051 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=857.82051 -> dtScale=1.0000831 deltaT = 0.46744234 Time = 1220.26 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 = 0.095199922 0 0.37797585 water fraction, min, max = 0.050078637 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09519924 0 0.37797309 water fraction, min, max = 0.050079318 3.5127761e-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 = 0.095199922 0 0.37797585 water fraction, min, max = 0.050078635 3.5127761e-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 = 0.095199241 0 0.37797309 water fraction, min, max = 0.050079317 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362379e-06, Final residual = 5.7489724e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411037e-09, Final residual = 3.5236478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095199923 0 0.37797585 water fraction, min, max = 0.050078636 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095199241 0 0.37797309 water fraction, min, max = 0.050079319 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095199923 0 0.37797585 water fraction, min, max = 0.050078636 3.5127761e-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 = 0.095199241 0 0.37797309 water fraction, min, max = 0.050079319 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2165015e-08, Final residual = 1.0335689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290391e-09, Final residual = 3.7420143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.11 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.090983932 max: 0.59991692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069944702 -> dtInletScale=857.82051 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=857.82051 -> dtScale=1.0001385 deltaT = 0.46748842 Time = 1220.73 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 = 0.095198559 0 0.37797033 water fraction, min, max = 0.05008 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197877 0 0.37796756 water fraction, min, max = 0.050080681 3.5127761e-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 = 0.095198559 0 0.37797033 water fraction, min, max = 0.050079999 3.5127761e-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 = 0.095197878 0 0.37796756 water fraction, min, max = 0.05008068 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356755e-06, Final residual = 5.7437773e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958921e-09, Final residual = 4.038836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198559 0 0.37797033 water fraction, min, max = 0.05008 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197878 0 0.37796756 water fraction, min, max = 0.050080682 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095198559 0 0.37797033 water fraction, min, max = 0.05008 3.5127761e-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 = 0.095197878 0 0.37796756 water fraction, min, max = 0.050080682 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2093794e-08, Final residual = 1.1157456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5031934e-09, Final residual = 3.8320301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5247.87 s ClockTime = 5340 s fluxAdjustedLocalCo Co mean: 0.090988024 max: 0.59994284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069951598 -> dtInletScale=857.73594 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=857.73594 -> dtScale=1.0000953 deltaT = 0.46748842 Time = 1221.2 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 = 0.095197196 0 0.3779648 water fraction, min, max = 0.050081363 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196515 0 0.37796204 water fraction, min, max = 0.050082044 3.5127761e-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 = 0.095197196 0 0.3779648 water fraction, min, max = 0.050081362 3.5127761e-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 = 0.095196516 0 0.37796204 water fraction, min, max = 0.050082043 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348153e-06, Final residual = 5.7435212e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488841e-09, Final residual = 3.6208964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197196 0 0.3779648 water fraction, min, max = 0.050081363 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095196515 0 0.37796204 water fraction, min, max = 0.050082044 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095197196 0 0.3779648 water fraction, min, max = 0.050081363 3.5127761e-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 = 0.095196515 0 0.37796204 water fraction, min, max = 0.050082044 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2072153e-08, Final residual = 1.1236055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041778e-09, Final residual = 3.4333328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5248.65 s ClockTime = 5341 s fluxAdjustedLocalCo Co mean: 0.090983148 max: 0.59990963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069951598 -> dtInletScale=857.73594 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=857.73594 -> dtScale=1.0001506 deltaT = 0.46753452 Time = 1221.67 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 = 0.095195834 0 0.37795928 water fraction, min, max = 0.050082725 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095195153 0 0.37795652 water fraction, min, max = 0.050083406 3.5127761e-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 = 0.095195834 0 0.37795928 water fraction, min, max = 0.050082724 3.5127761e-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 = 0.095195154 0 0.37795652 water fraction, min, max = 0.050083405 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8342719e-06, Final residual = 5.7404363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962874e-09, Final residual = 3.8478131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095195834 0 0.37795929 water fraction, min, max = 0.050082725 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095195153 0 0.37795653 water fraction, min, max = 0.050083406 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095195834 0 0.37795929 water fraction, min, max = 0.050082725 3.5127761e-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 = 0.095195153 0 0.37795653 water fraction, min, max = 0.050083406 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2060892e-08, Final residual = 1.2094382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974886e-09, Final residual = 3.4625195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5249.41 s ClockTime = 5342 s fluxAdjustedLocalCo Co mean: 0.090987246 max: 0.59993558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069958497 -> dtInletScale=857.65136 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=857.65136 -> dtScale=1.0001074 deltaT = 0.46758064 Time = 1222.14 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 = 0.095194472 0 0.37795377 water fraction, min, max = 0.050084087 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193791 0 0.37795101 water fraction, min, max = 0.050084768 3.5127761e-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 = 0.095194472 0 0.37795377 water fraction, min, max = 0.050084086 3.5127761e-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 = 0.095193792 0 0.37795101 water fraction, min, max = 0.050084767 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8336031e-06, Final residual = 5.7388069e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630125e-09, Final residual = 3.8281632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095194472 0 0.37795377 water fraction, min, max = 0.050084087 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095193791 0 0.37795101 water fraction, min, max = 0.050084768 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095194472 0 0.37795377 water fraction, min, max = 0.050084087 3.5127761e-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 = 0.095193791 0 0.37795101 water fraction, min, max = 0.050084768 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.199452e-08, Final residual = 1.2842236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6031084e-09, Final residual = 3.4980753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.19 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.090991347 max: 0.59996156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069965397 -> dtInletScale=857.56677 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=857.56677 -> dtScale=1.0000641 deltaT = 0.46758064 Time = 1222.6 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 = 0.09519311 0 0.37794825 water fraction, min, max = 0.050085449 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095192429 0 0.37794549 water fraction, min, max = 0.050086129 3.5127761e-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 = 0.09519311 0 0.37794825 water fraction, min, max = 0.050085448 3.5127761e-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 = 0.095192431 0 0.37794549 water fraction, min, max = 0.050086128 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8327336e-06, Final residual = 5.7410611e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629244e-09, Final residual = 1.8955241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09519311 0 0.37794825 water fraction, min, max = 0.050085449 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09519243 0 0.37794549 water fraction, min, max = 0.05008613 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09519311 0 0.37794825 water fraction, min, max = 0.050085449 3.5127761e-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 = 0.09519243 0 0.37794549 water fraction, min, max = 0.050086129 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.197437e-08, Final residual = 1.2213434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5453682e-09, Final residual = 3.6971738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5250.94 s ClockTime = 5343 s fluxAdjustedLocalCo Co mean: 0.090986476 max: 0.59992838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069965397 -> dtInletScale=857.56677 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=857.56677 -> dtScale=1.0001194 deltaT = 0.46762678 Time = 1223.07 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 = 0.095191749 0 0.37794274 water fraction, min, max = 0.05008681 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095191069 0 0.37793998 water fraction, min, max = 0.05008749 3.5127761e-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 = 0.095191749 0 0.37794274 water fraction, min, max = 0.050086809 3.5127761e-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 = 0.09519107 0 0.37793998 water fraction, min, max = 0.050087489 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322181e-06, Final residual = 5.7380683e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564694e-09, Final residual = 3.6580486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095191749 0 0.37794274 water fraction, min, max = 0.05008681 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095191069 0 0.37793998 water fraction, min, max = 0.05008749 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095191749 0 0.37794274 water fraction, min, max = 0.05008681 3.5127761e-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 = 0.095191069 0 0.37793998 water fraction, min, max = 0.05008749 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1966639e-08, Final residual = 1.2532636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573037e-09, Final residual = 3.508331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5251.74 s ClockTime = 5344 s fluxAdjustedLocalCo Co mean: 0.090990584 max: 0.59995439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972301 -> dtInletScale=857.48217 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=857.48217 -> dtScale=1.000076 deltaT = 0.46762678 Time = 1223.54 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 = 0.095190389 0 0.37793723 water fraction, min, max = 0.05008817 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095189708 0 0.37793447 water fraction, min, max = 0.05008885 3.5127761e-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 = 0.095190389 0 0.37793723 water fraction, min, max = 0.050088169 3.5127761e-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 = 0.095189709 0 0.37793447 water fraction, min, max = 0.050088849 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313593e-06, Final residual = 5.7322199e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418126e-09, Final residual = 3.9235687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190389 0 0.37793723 water fraction, min, max = 0.05008817 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095189709 0 0.37793447 water fraction, min, max = 0.050088851 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095190389 0 0.37793723 water fraction, min, max = 0.05008817 3.5127761e-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 = 0.095189709 0 0.37793447 water fraction, min, max = 0.050088851 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1875963e-08, Final residual = 1.0158196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4538462e-09, Final residual = 3.7692011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5252.58 s ClockTime = 5345 s fluxAdjustedLocalCo Co mean: 0.090985716 max: 0.59992124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069972301 -> dtInletScale=857.48217 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=857.48217 -> dtScale=1.0001313 deltaT = 0.46767293 Time = 1224.01 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 = 0.095189028 0 0.37793172 water fraction, min, max = 0.050089531 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095188348 0 0.37792896 water fraction, min, max = 0.05009021 3.5127761e-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 = 0.095189028 0 0.37793172 water fraction, min, max = 0.050089529 3.5127761e-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 = 0.095188349 0 0.37792896 water fraction, min, max = 0.050090209 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8308278e-06, Final residual = 5.7304851e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448052e-09, Final residual = 3.9225081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095189029 0 0.37793172 water fraction, min, max = 0.05008953 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095188349 0 0.37792896 water fraction, min, max = 0.050090211 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095189029 0 0.37793172 water fraction, min, max = 0.05008953 3.5127761e-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 = 0.095188349 0 0.37792896 water fraction, min, max = 0.050090211 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1912362e-08, Final residual = 1.0998691e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4812974e-09, Final residual = 3.6874946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5253.45 s ClockTime = 5346 s fluxAdjustedLocalCo Co mean: 0.09098983 max: 0.5999473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069979207 -> dtInletScale=857.39755 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=857.39755 -> dtScale=1.0000878 deltaT = 0.46767293 Time = 1224.47 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 = 0.095187669 0 0.37792621 water fraction, min, max = 0.05009089 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095186989 0 0.37792345 water fraction, min, max = 0.050091569 3.5127761e-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 = 0.095187669 0 0.37792621 water fraction, min, max = 0.050090889 3.5127761e-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 = 0.09518699 0 0.37792345 water fraction, min, max = 0.050091568 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8299461e-06, Final residual = 5.7308378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041351e-09, Final residual = 3.9024431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187669 0 0.37792621 water fraction, min, max = 0.05009089 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09518699 0 0.37792346 water fraction, min, max = 0.05009157 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095187669 0 0.37792621 water fraction, min, max = 0.05009089 3.5127761e-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 = 0.09518699 0 0.37792346 water fraction, min, max = 0.05009157 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1821325e-08, Final residual = 1.051086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472696e-09, Final residual = 3.7700689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5254.34 s ClockTime = 5347 s fluxAdjustedLocalCo Co mean: 0.090984966 max: 0.59991416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069979207 -> dtInletScale=857.39755 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=857.39755 -> dtScale=1.0001431 deltaT = 0.4677191 Time = 1224.94 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 = 0.09518631 0 0.3779207 water fraction, min, max = 0.050092249 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09518563 0 0.37791795 water fraction, min, max = 0.050092928 3.5127761e-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 = 0.09518631 0 0.3779207 water fraction, min, max = 0.050092248 3.5127761e-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 = 0.095185631 0 0.37791795 water fraction, min, max = 0.050092927 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293519e-06, Final residual = 5.7237959e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.160236e-09, Final residual = 3.8687375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09518631 0 0.3779207 water fraction, min, max = 0.050092249 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095185631 0 0.37791795 water fraction, min, max = 0.050092929 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09518631 0 0.3779207 water fraction, min, max = 0.050092249 3.5127761e-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 = 0.095185631 0 0.37791795 water fraction, min, max = 0.050092929 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1877034e-08, Final residual = 1.2245901e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.561762e-09, Final residual = 3.4190006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5255.21 s ClockTime = 5348 s fluxAdjustedLocalCo Co mean: 0.090989085 max: 0.59994025 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069986115 -> dtInletScale=857.31291 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=857.31291 -> dtScale=1.0000996 deltaT = 0.46776529 Time = 1225.41 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 = 0.095184951 0 0.3779152 water fraction, min, max = 0.050093608 3.5127767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095184272 0 0.37791245 water fraction, min, max = 0.050094287 3.5127774e-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 = 0.095184951 0 0.3779152 water fraction, min, max = 0.050093607 3.5127767e-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 = 0.095184273 0 0.37791245 water fraction, min, max = 0.050094286 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8286714e-06, Final residual = 5.7226937e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279764e-09, Final residual = 3.8271674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095184951 0 0.3779152 water fraction, min, max = 0.050093608 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095184272 0 0.37791245 water fraction, min, max = 0.050094287 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095184951 0 0.3779152 water fraction, min, max = 0.050093608 3.5127761e-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 = 0.095184272 0 0.37791245 water fraction, min, max = 0.050094287 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1800605e-08, Final residual = 1.2694e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5714977e-09, Final residual = 3.5016906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.08 s ClockTime = 5349 s fluxAdjustedLocalCo Co mean: 0.090993208 max: 0.59996637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069993026 -> dtInletScale=857.22826 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=857.22826 -> dtScale=1.000056 deltaT = 0.46776529 Time = 1225.88 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 = 0.095183593 0 0.3779097 water fraction, min, max = 0.050094966 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182914 0 0.37790694 water fraction, min, max = 0.050095645 3.5127761e-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 = 0.095183593 0 0.3779097 water fraction, min, max = 0.050094965 3.5127761e-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 = 0.095182915 0 0.37790694 water fraction, min, max = 0.050095644 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278709e-06, Final residual = 5.7191159e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682063e-09, Final residual = 3.6769939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095183593 0 0.3779097 water fraction, min, max = 0.050094966 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182914 0 0.37790695 water fraction, min, max = 0.050095646 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095183593 0 0.3779097 water fraction, min, max = 0.050094966 3.5127761e-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 = 0.095182914 0 0.37790695 water fraction, min, max = 0.050095645 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1759609e-08, Final residual = 1.2046023e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5437385e-09, Final residual = 3.5526966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5256.95 s ClockTime = 5350 s fluxAdjustedLocalCo Co mean: 0.090988349 max: 0.59993327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00069993026 -> dtInletScale=857.22826 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=857.22826 -> dtScale=1.0001112 deltaT = 0.46781149 Time = 1226.34 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 = 0.095182235 0 0.3779042 water fraction, min, max = 0.050096324 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095181556 0 0.37790145 water fraction, min, max = 0.050097002 3.5127761e-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 = 0.095182235 0 0.3779042 water fraction, min, max = 0.050096323 3.5127761e-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 = 0.095181557 0 0.37790145 water fraction, min, max = 0.050097001 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8272632e-06, Final residual = 5.7247089e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629125e-09, Final residual = 3.6559291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182235 0 0.3779042 water fraction, min, max = 0.050096324 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095181556 0 0.37790145 water fraction, min, max = 0.050097003 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095182235 0 0.3779042 water fraction, min, max = 0.050096324 3.5127761e-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 = 0.095181556 0 0.37790145 water fraction, min, max = 0.050097003 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1721675e-08, Final residual = 1.3071723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5863672e-09, Final residual = 3.3737088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5257.83 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.090992478 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006999994 -> dtInletScale=857.14359 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=857.14359 -> dtScale=1.0000676 deltaT = 0.46781149 Time = 1226.81 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 = 0.095180877 0 0.3778987 water fraction, min, max = 0.050097682 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095180199 0 0.37789595 water fraction, min, max = 0.05009836 3.5127761e-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 = 0.095180877 0 0.3778987 water fraction, min, max = 0.05009768 3.5127761e-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 = 0.0951802 0 0.37789595 water fraction, min, max = 0.050098359 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8263871e-06, Final residual = 5.720751e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522068e-09, Final residual = 3.6560683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095180878 0 0.3778987 water fraction, min, max = 0.050097681 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095180199 0 0.37789595 water fraction, min, max = 0.05009836 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095180878 0 0.3778987 water fraction, min, max = 0.050097681 3.5127761e-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 = 0.095180199 0 0.37789595 water fraction, min, max = 0.05009836 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1668925e-08, Final residual = 1.0015098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4092183e-09, Final residual = 3.5805839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5258.72 s ClockTime = 5351 s fluxAdjustedLocalCo Co mean: 0.090987622 max: 0.59992634 fluxAdjustedLocalCo inlet-based: CoInlet=0.0006999994 -> dtInletScale=857.14359 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=857.14359 -> dtScale=1.0001228 deltaT = 0.46785771 Time = 1227.28 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 = 0.095179521 0 0.3778932 water fraction, min, max = 0.050099038 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178842 0 0.37789045 water fraction, min, max = 0.050099716 3.5127761e-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 = 0.095179521 0 0.3778932 water fraction, min, max = 0.050099037 3.5127761e-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 = 0.095178843 0 0.37789045 water fraction, min, max = 0.050099715 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8258605e-06, Final residual = 5.7179265e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806651e-09, Final residual = 3.8704358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095179521 0 0.3778932 water fraction, min, max = 0.050099038 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178843 0 0.37789045 water fraction, min, max = 0.050099717 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095179521 0 0.3778932 water fraction, min, max = 0.050099038 3.5127761e-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 = 0.095178843 0 0.37789045 water fraction, min, max = 0.050099717 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1647008e-08, Final residual = 1.0114006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246616e-09, Final residual = 3.6337426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5259.58 s ClockTime = 5352 s fluxAdjustedLocalCo Co mean: 0.090991757 max: 0.59995254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070006856 -> dtInletScale=857.05891 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=857.05891 -> dtScale=1.0000791 deltaT = 0.46785771 Time = 1227.75 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 = 0.095178164 0 0.37788771 water fraction, min, max = 0.050100395 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095177486 0 0.37788496 water fraction, min, max = 0.050101072 3.5127761e-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 = 0.095178164 0 0.37788771 water fraction, min, max = 0.050100394 3.5127761e-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 = 0.095177487 0 0.37788496 water fraction, min, max = 0.050101071 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8250628e-06, Final residual = 5.7138071e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344169e-09, Final residual = 3.8814135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178164 0 0.37788771 water fraction, min, max = 0.050100395 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095177486 0 0.37788496 water fraction, min, max = 0.050101073 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095178164 0 0.37788771 water fraction, min, max = 0.050100395 3.5127761e-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 = 0.095177487 0 0.37788496 water fraction, min, max = 0.050101073 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1620789e-08, Final residual = 1.0297371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4539695e-09, Final residual = 3.8794888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5260.42 s ClockTime = 5353 s fluxAdjustedLocalCo Co mean: 0.090986905 max: 0.59991948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070006856 -> dtInletScale=857.05891 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=857.05891 -> dtScale=1.0001342 deltaT = 0.46790395 Time = 1228.22 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 = 0.095176808 0 0.37788222 water fraction, min, max = 0.050101751 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09517613 0 0.37787947 water fraction, min, max = 0.050102428 3.5127761e-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 = 0.095176808 0 0.37788222 water fraction, min, max = 0.05010175 3.5127761e-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 = 0.095176131 0 0.37787947 water fraction, min, max = 0.050102427 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245028e-06, Final residual = 5.7107501e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921914e-09, Final residual = 3.9883897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095176808 0 0.37788222 water fraction, min, max = 0.050101751 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095176131 0 0.37787947 water fraction, min, max = 0.050102429 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095176808 0 0.37788222 water fraction, min, max = 0.050101751 3.5127761e-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 = 0.095176131 0 0.37787947 water fraction, min, max = 0.050102429 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1621448e-08, Final residual = 1.1975973e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5033058e-09, Final residual = 3.5076801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5261.24 s ClockTime = 5354 s fluxAdjustedLocalCo Co mean: 0.090991046 max: 0.59994572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070013775 -> dtInletScale=856.97421 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=856.97421 -> dtScale=1.0000905 deltaT = 0.46790395 Time = 1228.68 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 = 0.095175453 0 0.37787672 water fraction, min, max = 0.050103106 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174775 0 0.37787398 water fraction, min, max = 0.050103783 3.5127761e-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 = 0.095175453 0 0.37787672 water fraction, min, max = 0.050103105 3.5127761e-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 = 0.095174776 0 0.37787398 water fraction, min, max = 0.050103782 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.82361e-06, Final residual = 5.7112701e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671423e-09, Final residual = 3.9338618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095175453 0 0.37787673 water fraction, min, max = 0.050103106 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174776 0 0.37787398 water fraction, min, max = 0.050103784 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095175453 0 0.37787673 water fraction, min, max = 0.050103106 3.5127761e-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 = 0.095174776 0 0.37787398 water fraction, min, max = 0.050103784 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1535849e-08, Final residual = 1.0605835e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4551129e-09, Final residual = 3.7729136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.08 s ClockTime = 5355 s fluxAdjustedLocalCo Co mean: 0.090986197 max: 0.59991268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070013775 -> dtInletScale=856.97421 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=856.97421 -> dtScale=1.0001456 deltaT = 0.46795021 Time = 1229.15 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 = 0.095174098 0 0.37787124 water fraction, min, max = 0.050104461 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09517342 0 0.37786849 water fraction, min, max = 0.050105138 3.5127761e-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 = 0.095174098 0 0.37787124 water fraction, min, max = 0.05010446 3.5127761e-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 = 0.095173421 0 0.37786849 water fraction, min, max = 0.050105137 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8230869e-06, Final residual = 5.7088658e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1636285e-09, Final residual = 3.6593305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174098 0 0.37787124 water fraction, min, max = 0.050104461 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095173421 0 0.37786849 water fraction, min, max = 0.050105139 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095174098 0 0.37787124 water fraction, min, max = 0.050104461 3.5127761e-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 = 0.095173421 0 0.37786849 water fraction, min, max = 0.050105139 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1551782e-08, Final residual = 1.1231365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.459259e-09, Final residual = 3.6725589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5262.83 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.090990344 max: 0.59993896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070020697 -> dtInletScale=856.8895 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=856.8895 -> dtScale=1.0001018 deltaT = 0.46799648 Time = 1229.62 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 = 0.095172743 0 0.37786575 water fraction, min, max = 0.050105816 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095172066 0 0.37786301 water fraction, min, max = 0.050106493 3.5127761e-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 = 0.095172743 0 0.37786575 water fraction, min, max = 0.050105815 3.5127761e-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 = 0.095172067 0 0.37786301 water fraction, min, max = 0.050106492 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8224488e-06, Final residual = 5.7079971e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557644e-09, Final residual = 3.8461796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095172743 0 0.37786575 water fraction, min, max = 0.050105816 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095172066 0 0.37786301 water fraction, min, max = 0.050106493 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095172743 0 0.37786575 water fraction, min, max = 0.050105816 3.5127761e-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 = 0.095172066 0 0.37786301 water fraction, min, max = 0.050106493 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1527667e-08, Final residual = 1.2166422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.546841e-09, Final residual = 3.5764287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5263.61 s ClockTime = 5356 s fluxAdjustedLocalCo Co mean: 0.090994495 max: 0.59996525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070027621 -> dtInletScale=856.80478 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=856.80478 -> dtScale=1.0000579 deltaT = 0.46799648 Time = 1230.09 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 = 0.095171389 0 0.37786027 water fraction, min, max = 0.05010717 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170712 0 0.37785752 water fraction, min, max = 0.050107846 3.5127761e-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 = 0.095171389 0 0.37786027 water fraction, min, max = 0.050107169 3.5127761e-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 = 0.095170713 0 0.37785752 water fraction, min, max = 0.050107845 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8215735e-06, Final residual = 5.7061632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862531e-09, Final residual = 3.4352256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095171389 0 0.37786027 water fraction, min, max = 0.05010717 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170712 0 0.37785752 water fraction, min, max = 0.050107847 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095171389 0 0.37786027 water fraction, min, max = 0.05010717 3.5127761e-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 = 0.095170712 0 0.37785752 water fraction, min, max = 0.050107847 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456405e-08, Final residual = 1.1450111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261868e-09, Final residual = 3.3510535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5264.36 s ClockTime = 5357 s fluxAdjustedLocalCo Co mean: 0.09098965 max: 0.59993224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070027621 -> dtInletScale=856.80478 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=856.80478 -> dtScale=1.0001129 deltaT = 0.46804277 Time = 1230.56 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 = 0.095170035 0 0.37785478 water fraction, min, max = 0.050108524 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169358 0 0.37785204 water fraction, min, max = 0.0501092 3.5127761e-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 = 0.095170035 0 0.37785478 water fraction, min, max = 0.050108523 3.5127761e-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 = 0.095169359 0 0.37785204 water fraction, min, max = 0.050109199 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8210274e-06, Final residual = 5.7033756e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522481e-09, Final residual = 3.8639619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170035 0 0.37785478 water fraction, min, max = 0.050108523 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095169359 0 0.37785204 water fraction, min, max = 0.050109201 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095170035 0 0.37785478 water fraction, min, max = 0.050108523 3.5127761e-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 = 0.095169359 0 0.37785204 water fraction, min, max = 0.050109201 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1470459e-08, Final residual = 1.1466793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986907e-09, Final residual = 3.6606834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5265.2 s ClockTime = 5358 s fluxAdjustedLocalCo Co mean: 0.090993807 max: 0.59995859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070034547 -> dtInletScale=856.72004 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=856.72004 -> dtScale=1.000069 deltaT = 0.46804277 Time = 1231.02 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 = 0.095168682 0 0.3778493 water fraction, min, max = 0.050109877 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168006 0 0.37784656 water fraction, min, max = 0.050110553 3.5127761e-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 = 0.095168682 0 0.3778493 water fraction, min, max = 0.050109876 3.5127761e-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 = 0.095168007 0 0.37784656 water fraction, min, max = 0.050110552 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8202002e-06, Final residual = 5.7025622e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957793e-09, Final residual = 3.3444575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168682 0 0.3778493 water fraction, min, max = 0.050109877 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168006 0 0.37784656 water fraction, min, max = 0.050110554 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095168682 0 0.3778493 water fraction, min, max = 0.050109877 3.5127761e-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 = 0.095168006 0 0.37784656 water fraction, min, max = 0.050110553 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1393613e-08, Final residual = 1.1588648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054803e-09, Final residual = 3.7641322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.08 s ClockTime = 5359 s fluxAdjustedLocalCo Co mean: 0.090988966 max: 0.5999256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070034547 -> dtInletScale=856.72004 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=856.72004 -> dtScale=1.000124 deltaT = 0.46808908 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 = 0.095167329 0 0.37784382 water fraction, min, max = 0.05011123 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095166653 0 0.37784108 water fraction, min, max = 0.050111905 3.5127761e-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 = 0.095167329 0 0.37784382 water fraction, min, max = 0.050111228 3.5127761e-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 = 0.095166654 0 0.37784108 water fraction, min, max = 0.050111904 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8196352e-06, Final residual = 5.6986941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886495e-09, Final residual = 3.890696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09516733 0 0.37784382 water fraction, min, max = 0.050111229 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095166653 0 0.37784108 water fraction, min, max = 0.050111906 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09516733 0 0.37784382 water fraction, min, max = 0.050111229 3.5127761e-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 = 0.095166654 0 0.37784108 water fraction, min, max = 0.050111906 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1380954e-08, Final residual = 1.1541668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4961222e-09, Final residual = 3.3730998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5266.99 s ClockTime = 5360 s fluxAdjustedLocalCo Co mean: 0.090993129 max: 0.59995197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070041477 -> dtInletScale=856.63528 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=856.63528 -> dtScale=1.0000801 deltaT = 0.46808908 Time = 1231.96 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 = 0.095165977 0 0.37783835 water fraction, min, max = 0.050112582 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165301 0 0.37783561 water fraction, min, max = 0.050113257 3.5127761e-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 = 0.095165977 0 0.37783835 water fraction, min, max = 0.050112581 3.5127761e-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 = 0.095165302 0 0.37783561 water fraction, min, max = 0.050113256 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8187513e-06, Final residual = 5.6973838e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440359e-09, Final residual = 3.7382259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165977 0 0.37783835 water fraction, min, max = 0.050112582 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165301 0 0.37783561 water fraction, min, max = 0.050113258 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095165977 0 0.37783835 water fraction, min, max = 0.050112582 3.5127761e-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 = 0.095165302 0 0.37783561 water fraction, min, max = 0.050113258 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369641e-08, Final residual = 1.0308299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.419288e-09, Final residual = 3.6151588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5267.88 s ClockTime = 5361 s fluxAdjustedLocalCo Co mean: 0.090988291 max: 0.59991901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070041477 -> dtInletScale=856.63528 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=856.63528 -> dtScale=1.000135 deltaT = 0.46813541 Time = 1232.43 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 = 0.095164625 0 0.37783287 water fraction, min, max = 0.050113934 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095163949 0 0.37783013 water fraction, min, max = 0.050114609 3.5127761e-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 = 0.095164625 0 0.37783287 water fraction, min, max = 0.050113933 3.5127761e-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 = 0.09516395 0 0.37783013 water fraction, min, max = 0.050114608 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8182855e-06, Final residual = 5.6960475e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678616e-09, Final residual = 3.6495915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095164625 0 0.37783287 water fraction, min, max = 0.050113934 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09516395 0 0.37783013 water fraction, min, max = 0.05011461 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095164625 0 0.37783287 water fraction, min, max = 0.050113933 3.5127761e-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 = 0.09516395 0 0.37783013 water fraction, min, max = 0.05011461 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.131284e-08, Final residual = 1.1411933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948657e-09, Final residual = 3.6670149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5268.8 s ClockTime = 5362 s fluxAdjustedLocalCo Co mean: 0.09099246 max: 0.59994543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070048409 -> dtInletScale=856.55051 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=856.55051 -> dtScale=1.000091 deltaT = 0.46813541 Time = 1232.9 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 = 0.095163274 0 0.3778274 water fraction, min, max = 0.050115285 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095162598 0 0.37782466 water fraction, min, max = 0.05011596 3.5127761e-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 = 0.095163274 0 0.3778274 water fraction, min, max = 0.050115284 3.5127761e-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 = 0.095162599 0 0.37782466 water fraction, min, max = 0.050115959 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8173627e-06, Final residual = 5.6962251e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463329e-09, Final residual = 2.9712509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095163274 0 0.3778274 water fraction, min, max = 0.050115285 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095162599 0 0.37782466 water fraction, min, max = 0.050115961 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095163274 0 0.3778274 water fraction, min, max = 0.050115285 3.5127761e-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 = 0.095162599 0 0.37782466 water fraction, min, max = 0.050115961 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1248266e-08, Final residual = 1.191968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177877e-09, Final residual = 3.5526028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5269.67 s ClockTime = 5363 s fluxAdjustedLocalCo Co mean: 0.090987626 max: 0.59991248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070048409 -> dtInletScale=856.55051 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=856.55051 -> dtScale=1.0001459 deltaT = 0.46818175 Time = 1233.36 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 = 0.095161923 0 0.37782193 water fraction, min, max = 0.050116636 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095161248 0 0.37781919 water fraction, min, max = 0.050117311 3.5127761e-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 = 0.095161923 0 0.37782193 water fraction, min, max = 0.050116635 3.5127761e-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 = 0.095161249 0 0.37781919 water fraction, min, max = 0.05011731 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8167734e-06, Final residual = 5.6944662e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916924e-09, Final residual = 3.4553362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095161923 0 0.37782193 water fraction, min, max = 0.050116636 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095161248 0 0.37781919 water fraction, min, max = 0.050117311 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095161923 0 0.37782193 water fraction, min, max = 0.050116636 3.5127761e-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 = 0.095161248 0 0.37781919 water fraction, min, max = 0.050117311 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1255162e-08, Final residual = 1.1760891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299974e-09, Final residual = 3.4518053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5270.57 s ClockTime = 5364 s fluxAdjustedLocalCo Co mean: 0.0909918 max: 0.59993894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070055344 -> dtInletScale=856.46572 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=856.46572 -> dtScale=1.0001018 deltaT = 0.46822811 Time = 1233.83 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 = 0.095160572 0 0.37781646 water fraction, min, max = 0.050117986 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159897 0 0.37781372 water fraction, min, max = 0.050118661 3.5127761e-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 = 0.095160572 0 0.37781646 water fraction, min, max = 0.050117985 3.5127761e-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 = 0.095159898 0 0.37781372 water fraction, min, max = 0.05011866 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8162318e-06, Final residual = 5.6912168e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261951e-09, Final residual = 3.7856933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160573 0 0.37781646 water fraction, min, max = 0.050117986 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159898 0 0.37781372 water fraction, min, max = 0.050118662 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095160573 0 0.37781646 water fraction, min, max = 0.050117986 3.5127761e-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 = 0.095159898 0 0.37781372 water fraction, min, max = 0.050118662 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1211431e-08, Final residual = 1.1546644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4953244e-09, Final residual = 3.7381392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5271.49 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.090995978 max: 0.59996542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007006228 -> dtInletScale=856.38092 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=856.38092 -> dtScale=1.0000576 deltaT = 0.46822811 Time = 1234.3 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 = 0.095159222 0 0.37781099 water fraction, min, max = 0.050119337 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095158548 0 0.37780826 water fraction, min, max = 0.050120011 3.5127761e-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 = 0.095159222 0 0.37781099 water fraction, min, max = 0.050119335 3.5127761e-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 = 0.095158549 0 0.37780826 water fraction, min, max = 0.05012001 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.815375e-06, Final residual = 5.6882239e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008739e-09, Final residual = 4.0151403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159223 0 0.37781099 water fraction, min, max = 0.050119336 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095158548 0 0.37780826 water fraction, min, max = 0.050120011 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095159223 0 0.37781099 water fraction, min, max = 0.050119336 3.5127761e-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 = 0.095158548 0 0.37780826 water fraction, min, max = 0.050120011 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1185341e-08, Final residual = 9.7660487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4272514e-09, Final residual = 3.7525717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5272.38 s ClockTime = 5365 s fluxAdjustedLocalCo Co mean: 0.090991149 max: 0.59993251 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007006228 -> dtInletScale=856.38092 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=856.38092 -> dtScale=1.0001125 deltaT = 0.46827449 Time = 1234.77 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 = 0.095157873 0 0.37780552 water fraction, min, max = 0.050120686 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095157198 0 0.37780279 water fraction, min, max = 0.05012136 3.5127761e-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 = 0.095157873 0 0.37780552 water fraction, min, max = 0.050120685 3.5127761e-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 = 0.095157199 0 0.37780279 water fraction, min, max = 0.050121359 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8147242e-06, Final residual = 5.6876018e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672704e-09, Final residual = 4.0434263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095157873 0 0.37780553 water fraction, min, max = 0.050120686 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095157199 0 0.37780279 water fraction, min, max = 0.050121361 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095157873 0 0.37780553 water fraction, min, max = 0.050120686 3.5127761e-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 = 0.095157199 0 0.37780279 water fraction, min, max = 0.050121361 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1217136e-08, Final residual = 1.1018737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.473067e-09, Final residual = 3.6765459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5273.25 s ClockTime = 5366 s fluxAdjustedLocalCo Co mean: 0.090995333 max: 0.59995902 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007006922 -> dtInletScale=856.2961 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=856.2961 -> dtScale=1.0000683 deltaT = 0.46827449 Time = 1235.24 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 = 0.095156524 0 0.37780006 water fraction, min, max = 0.050122035 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095155849 0 0.37779733 water fraction, min, max = 0.050122709 3.5127761e-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 = 0.095156524 0 0.37780006 water fraction, min, max = 0.050122034 3.5127761e-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 = 0.09515585 0 0.37779733 water fraction, min, max = 0.050122708 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8139937e-06, Final residual = 5.6856856e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312749e-09, Final residual = 3.586619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095156524 0 0.37780006 water fraction, min, max = 0.050122035 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09515585 0 0.37779733 water fraction, min, max = 0.05012271 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095156524 0 0.37780006 water fraction, min, max = 0.050122035 3.5127761e-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 = 0.09515585 0 0.37779733 water fraction, min, max = 0.05012271 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1152812e-08, Final residual = 1.1668648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234802e-09, Final residual = 3.611737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.13 s ClockTime = 5367 s fluxAdjustedLocalCo Co mean: 0.090990507 max: 0.59992613 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007006922 -> dtInletScale=856.2961 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=856.2961 -> dtScale=1.0001231 deltaT = 0.46832089 Time = 1235.71 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 = 0.095155175 0 0.3777946 water fraction, min, max = 0.050123384 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095154501 0 0.37779187 water fraction, min, max = 0.050124057 3.5127761e-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 = 0.095155175 0 0.3777946 water fraction, min, max = 0.050123383 3.5127761e-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 = 0.095154502 0 0.37779187 water fraction, min, max = 0.050124056 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8134005e-06, Final residual = 5.6803319e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1694581e-09, Final residual = 3.6896259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095155175 0 0.3777946 water fraction, min, max = 0.050123384 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095154501 0 0.37779187 water fraction, min, max = 0.050124058 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095155175 0 0.3777946 water fraction, min, max = 0.050123383 3.5127761e-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 = 0.095154501 0 0.37779187 water fraction, min, max = 0.050124058 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1085951e-08, Final residual = 1.1032124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4491995e-09, Final residual = 3.6419026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5274.98 s ClockTime = 5368 s fluxAdjustedLocalCo Co mean: 0.090994697 max: 0.59995269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070076162 -> dtInletScale=856.21127 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=856.21127 -> dtScale=1.0000789 deltaT = 0.46832089 Time = 1236.17 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 = 0.095153827 0 0.37778914 water fraction, min, max = 0.050124732 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153153 0 0.37778641 water fraction, min, max = 0.050125405 3.5127761e-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 = 0.095153827 0 0.37778914 water fraction, min, max = 0.050124731 3.5127761e-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 = 0.095153154 0 0.37778641 water fraction, min, max = 0.050125404 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125493e-06, Final residual = 5.6825912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890555e-09, Final residual = 3.8581622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153827 0 0.37778914 water fraction, min, max = 0.050124732 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153154 0 0.37778641 water fraction, min, max = 0.050125406 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095153827 0 0.37778914 water fraction, min, max = 0.050124732 3.5127761e-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 = 0.095153154 0 0.37778641 water fraction, min, max = 0.050125406 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1075572e-08, Final residual = 1.0345928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4357316e-09, Final residual = 3.7201198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5275.75 s ClockTime = 5369 s fluxAdjustedLocalCo Co mean: 0.090989874 max: 0.59991982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070076162 -> dtInletScale=856.21127 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=856.21127 -> dtScale=1.0001336 deltaT = 0.4683673 Time = 1236.64 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 = 0.095152479 0 0.37778368 water fraction, min, max = 0.05012608 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095151806 0 0.37778095 water fraction, min, max = 0.050126753 3.5127761e-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 = 0.095152479 0 0.37778368 water fraction, min, max = 0.050126078 3.5127761e-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 = 0.095151807 0 0.37778095 water fraction, min, max = 0.050126752 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8120054e-06, Final residual = 5.6783197e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267177e-09, Final residual = 3.6299324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09515248 0 0.37778368 water fraction, min, max = 0.050126079 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095151806 0 0.37778095 water fraction, min, max = 0.050126754 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09515248 0 0.37778368 water fraction, min, max = 0.050126079 3.5127761e-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 = 0.095151806 0 0.37778095 water fraction, min, max = 0.050126753 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0962269e-08, Final residual = 1.106833e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889283e-09, Final residual = 3.6479824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5276.44 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.090994071 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070083107 -> dtInletScale=856.12642 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=856.12642 -> dtScale=1.0000893 deltaT = 0.4683673 Time = 1237.11 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 = 0.095151132 0 0.37777823 water fraction, min, max = 0.050127427 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095150459 0 0.3777755 water fraction, min, max = 0.0501281 3.5127761e-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 = 0.095151132 0 0.37777823 water fraction, min, max = 0.050127426 3.5127761e-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 = 0.09515046 0 0.3777755 water fraction, min, max = 0.050128099 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8111397e-06, Final residual = 5.6762997e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264713e-09, Final residual = 2.6704797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095151132 0 0.37777823 water fraction, min, max = 0.050127427 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095150459 0 0.3777755 water fraction, min, max = 0.0501281 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095151132 0 0.37777823 water fraction, min, max = 0.050127427 3.5127761e-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 = 0.095150459 0 0.3777755 water fraction, min, max = 0.0501281 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999428e-08, Final residual = 1.2643436e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5378221e-09, Final residual = 3.1962219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.12 s ClockTime = 5370 s fluxAdjustedLocalCo Co mean: 0.090989251 max: 0.59991357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070083107 -> dtInletScale=856.12642 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=856.12642 -> dtScale=1.0001441 deltaT = 0.46841373 Time = 1237.58 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 = 0.095149785 0 0.37777277 water fraction, min, max = 0.050128774 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149112 0 0.37777004 water fraction, min, max = 0.050129446 3.5127761e-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 = 0.095149785 0 0.37777277 water fraction, min, max = 0.050128772 3.5127761e-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 = 0.095149113 0 0.37777004 water fraction, min, max = 0.050129445 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8105337e-06, Final residual = 5.6740986e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468355e-09, Final residual = 3.5755798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149786 0 0.37777277 water fraction, min, max = 0.050128773 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149112 0 0.37777005 water fraction, min, max = 0.050129447 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095149786 0 0.37777277 water fraction, min, max = 0.050128773 3.5127761e-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 = 0.095149112 0 0.37777005 water fraction, min, max = 0.050129447 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0949036e-08, Final residual = 1.0139192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211096e-09, Final residual = 3.5314407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5277.82 s ClockTime = 5371 s fluxAdjustedLocalCo Co mean: 0.090993453 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070090055 -> dtInletScale=856.04156 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=856.04156 -> dtScale=1.0000997 deltaT = 0.46846018 Time = 1238.05 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 = 0.095148439 0 0.37776732 water fraction, min, max = 0.05013012 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095147766 0 0.37776459 water fraction, min, max = 0.050130793 3.5127761e-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 = 0.095148439 0 0.37776732 water fraction, min, max = 0.050130119 3.5127761e-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 = 0.095147767 0 0.37776459 water fraction, min, max = 0.050130792 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8099768e-06, Final residual = 5.6755793e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693586e-09, Final residual = 3.998604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095148439 0 0.37776732 water fraction, min, max = 0.05013012 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095147766 0 0.3777646 water fraction, min, max = 0.050130793 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095148439 0 0.37776732 water fraction, min, max = 0.05013012 3.5127761e-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 = 0.095147766 0 0.3777646 water fraction, min, max = 0.050130793 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0906026e-08, Final residual = 9.9333997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180812e-09, Final residual = 3.7258032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5278.59 s ClockTime = 5372 s fluxAdjustedLocalCo Co mean: 0.090997659 max: 0.59996686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070097005 -> dtInletScale=855.95668 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=855.95668 -> dtScale=1.0000552 deltaT = 0.46846018 Time = 1238.52 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 = 0.095147093 0 0.37776187 water fraction, min, max = 0.050131466 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09514642 0 0.37775914 water fraction, min, max = 0.050132138 3.5127761e-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 = 0.095147093 0 0.37776187 water fraction, min, max = 0.050131465 3.5127761e-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 = 0.095146421 0 0.37775914 water fraction, min, max = 0.050132137 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8092146e-06, Final residual = 5.6684981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1229106e-09, Final residual = 3.7370974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095147093 0 0.37776187 water fraction, min, max = 0.050131466 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095146421 0 0.37775915 water fraction, min, max = 0.050132139 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095147093 0 0.37776187 water fraction, min, max = 0.050131466 3.5127761e-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 = 0.095146421 0 0.37775915 water fraction, min, max = 0.050132139 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0864178e-08, Final residual = 1.1219389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790843e-09, Final residual = 3.371856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.3 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.090992844 max: 0.59993404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070097005 -> dtInletScale=855.95668 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=855.95668 -> dtScale=1.0001099 deltaT = 0.46850665 Time = 1238.98 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 = 0.095145747 0 0.37775642 water fraction, min, max = 0.050132811 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095145075 0 0.3777537 water fraction, min, max = 0.050133484 3.5127761e-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 = 0.095145748 0 0.37775642 water fraction, min, max = 0.05013281 3.5127761e-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 = 0.095145076 0 0.3777537 water fraction, min, max = 0.050133483 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.808609e-06, Final residual = 5.6707597e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368681e-09, Final residual = 3.6894489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095145748 0 0.37775642 water fraction, min, max = 0.050132811 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095145075 0 0.3777537 water fraction, min, max = 0.050133484 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095145748 0 0.37775642 water fraction, min, max = 0.050132811 3.5127761e-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 = 0.095145075 0 0.3777537 water fraction, min, max = 0.050133484 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0833029e-08, Final residual = 1.1756332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5146332e-09, Final residual = 3.1939669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5279.99 s ClockTime = 5373 s fluxAdjustedLocalCo Co mean: 0.090997055 max: 0.59996074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070103958 -> dtInletScale=855.87179 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=855.87179 -> dtScale=1.0000654 deltaT = 0.46850665 Time = 1239.45 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 = 0.095144402 0 0.37775097 water fraction, min, max = 0.050134156 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09514373 0 0.37774825 water fraction, min, max = 0.050134828 3.5127761e-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 = 0.095144402 0 0.37775097 water fraction, min, max = 0.050134155 3.5127761e-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 = 0.095143731 0 0.37774825 water fraction, min, max = 0.050134827 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8077784e-06, Final residual = 5.6698184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545654e-09, Final residual = 3.1441533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144403 0 0.37775098 water fraction, min, max = 0.050134156 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143731 0 0.37774825 water fraction, min, max = 0.050134829 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095144403 0 0.37775098 water fraction, min, max = 0.050134156 3.5127761e-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 = 0.095143731 0 0.37774825 water fraction, min, max = 0.050134829 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0798391e-08, Final residual = 1.1813245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223061e-09, Final residual = 3.2338757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5280.65 s ClockTime = 5374 s fluxAdjustedLocalCo Co mean: 0.090992244 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070103958 -> dtInletScale=855.87179 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=855.87179 -> dtScale=1.0001201 deltaT = 0.46855313 Time = 1239.92 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 = 0.095143058 0 0.37774553 water fraction, min, max = 0.050135501 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095142386 0 0.37774281 water fraction, min, max = 0.050136173 3.5127761e-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 = 0.095143058 0 0.37774553 water fraction, min, max = 0.0501355 3.5127761e-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 = 0.095142387 0 0.37774281 water fraction, min, max = 0.050136172 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8071401e-06, Final residual = 5.6676227e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402291e-09, Final residual = 3.719044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143058 0 0.37774553 water fraction, min, max = 0.050135501 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095142386 0 0.37774281 water fraction, min, max = 0.050136173 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095143058 0 0.37774553 water fraction, min, max = 0.050135501 3.5127761e-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 = 0.095142386 0 0.37774281 water fraction, min, max = 0.050136173 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0761375e-08, Final residual = 1.1117347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811043e-09, Final residual = 3.4863527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5281.32 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.090996462 max: 0.59995468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070110913 -> dtInletScale=855.78688 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=855.78688 -> dtScale=1.0000755 deltaT = 0.46855313 Time = 1240.39 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 = 0.095141714 0 0.37774009 water fraction, min, max = 0.050136845 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095141042 0 0.37773737 water fraction, min, max = 0.050137516 3.5127761e-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 = 0.095141714 0 0.37774009 water fraction, min, max = 0.050136844 3.5127761e-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 = 0.095141043 0 0.37773737 water fraction, min, max = 0.050137515 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8064306e-06, Final residual = 5.6673878e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905917e-09, Final residual = 3.9053336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095141714 0 0.37774009 water fraction, min, max = 0.050136845 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095141042 0 0.37773737 water fraction, min, max = 0.050137517 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095141714 0 0.37774009 water fraction, min, max = 0.050136845 3.5127761e-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 = 0.095141042 0 0.37773737 water fraction, min, max = 0.050137517 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0742846e-08, Final residual = 1.2568104e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622622e-09, Final residual = 3.1388779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.06 s ClockTime = 5375 s fluxAdjustedLocalCo Co mean: 0.090991653 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070110913 -> dtInletScale=855.78688 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=855.78688 -> dtScale=1.0001302 deltaT = 0.46859963 Time = 1240.86 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 = 0.09514037 0 0.37773465 water fraction, min, max = 0.050138189 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095139698 0 0.37773193 water fraction, min, max = 0.05013886 3.5127761e-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 = 0.09514037 0 0.37773465 water fraction, min, max = 0.050138188 3.5127761e-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 = 0.095139699 0 0.37773193 water fraction, min, max = 0.050138859 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8056918e-06, Final residual = 5.6590826e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469212e-09, Final residual = 3.6391337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09514037 0 0.37773465 water fraction, min, max = 0.050138188 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095139699 0 0.37773193 water fraction, min, max = 0.050138861 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09514037 0 0.37773465 water fraction, min, max = 0.050138188 3.5127761e-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 = 0.095139699 0 0.37773193 water fraction, min, max = 0.050138861 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0723319e-08, Final residual = 1.1851893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5246116e-09, Final residual = 3.4278198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5282.71 s ClockTime = 5376 s fluxAdjustedLocalCo Co mean: 0.090995877 max: 0.59994869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070117872 -> dtInletScale=855.70196 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=855.70196 -> dtScale=1.0000855 deltaT = 0.46859963 Time = 1241.33 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 = 0.095139027 0 0.37772921 water fraction, min, max = 0.050139532 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095138356 0 0.37772649 water fraction, min, max = 0.050140203 3.5127761e-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 = 0.095139027 0 0.37772921 water fraction, min, max = 0.050139531 3.5127761e-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 = 0.095138357 0 0.37772649 water fraction, min, max = 0.050140202 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8050022e-06, Final residual = 5.6614038e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2048444e-09, Final residual = 3.7216417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095139027 0 0.37772921 water fraction, min, max = 0.050139532 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095138356 0 0.37772649 water fraction, min, max = 0.050140203 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095139027 0 0.37772921 water fraction, min, max = 0.050139532 3.5127761e-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 = 0.095138356 0 0.37772649 water fraction, min, max = 0.050140203 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.069508e-08, Final residual = 1.1674602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798787e-09, Final residual = 3.5713699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5283.5 s ClockTime = 5377 s fluxAdjustedLocalCo Co mean: 0.090991073 max: 0.59991594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070117872 -> dtInletScale=855.70196 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=855.70196 -> dtScale=1.0001401 deltaT = 0.46864615 Time = 1241.8 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 = 0.095137684 0 0.37772377 water fraction, min, max = 0.050140875 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095137013 0 0.37772105 water fraction, min, max = 0.050141545 3.5127761e-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 = 0.095137684 0 0.37772377 water fraction, min, max = 0.050140873 3.5127761e-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 = 0.095137014 0 0.37772105 water fraction, min, max = 0.050141544 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8043645e-06, Final residual = 5.6553224e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396183e-09, Final residual = 3.8313282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095137685 0 0.37772377 water fraction, min, max = 0.050140874 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095137014 0 0.37772105 water fraction, min, max = 0.050141546 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095137685 0 0.37772377 water fraction, min, max = 0.050140874 3.5127761e-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 = 0.095137014 0 0.37772105 water fraction, min, max = 0.050141546 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0657809e-08, Final residual = 1.2267308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521792e-09, Final residual = 3.6202405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.19 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.090995302 max: 0.59994275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070124833 -> dtInletScale=855.61702 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=855.61702 -> dtScale=1.0000954 deltaT = 0.46864615 Time = 1242.26 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 = 0.095136342 0 0.37771834 water fraction, min, max = 0.050142217 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135671 0 0.37771562 water fraction, min, max = 0.050142887 3.5127761e-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 = 0.095136342 0 0.37771834 water fraction, min, max = 0.050142216 3.5127761e-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 = 0.095135672 0 0.37771562 water fraction, min, max = 0.050142886 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8036107e-06, Final residual = 5.6599212e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438895e-09, Final residual = 3.4728318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095136342 0 0.37771834 water fraction, min, max = 0.050142217 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135672 0 0.37771562 water fraction, min, max = 0.050142888 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095136342 0 0.37771834 water fraction, min, max = 0.050142217 3.5127761e-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 = 0.095135672 0 0.37771562 water fraction, min, max = 0.050142888 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0650109e-08, Final residual = 1.1671164e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286536e-09, Final residual = 3.3157796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5284.96 s ClockTime = 5378 s fluxAdjustedLocalCo Co mean: 0.090990501 max: 0.59991002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070124833 -> dtInletScale=855.61702 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=855.61702 -> dtScale=1.00015 deltaT = 0.46869269 Time = 1242.73 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 = 0.095135 0 0.3777129 water fraction, min, max = 0.050143559 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095134329 0 0.37771019 water fraction, min, max = 0.050144229 3.5127761e-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 = 0.095135 0 0.3777129 water fraction, min, max = 0.050143557 3.5127761e-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 = 0.09513433 0 0.37771019 water fraction, min, max = 0.050144228 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029787e-06, Final residual = 5.6540614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935968e-09, Final residual = 4.0085865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135001 0 0.3777129 water fraction, min, max = 0.050143558 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09513433 0 0.37771019 water fraction, min, max = 0.05014423 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095135001 0 0.3777129 water fraction, min, max = 0.050143558 3.5127761e-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 = 0.09513433 0 0.37771019 water fraction, min, max = 0.05014423 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0664293e-08, Final residual = 1.0974215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4575529e-09, Final residual = 3.4992784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5285.81 s ClockTime = 5379 s fluxAdjustedLocalCo Co mean: 0.090994737 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070131796 -> dtInletScale=855.53206 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=855.53206 -> dtScale=1.0001052 deltaT = 0.46873924 Time = 1243.2 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 = 0.095133659 0 0.37770747 water fraction, min, max = 0.0501449 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095132988 0 0.37770476 water fraction, min, max = 0.05014557 3.5127761e-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 = 0.095133659 0 0.37770747 water fraction, min, max = 0.050144899 3.5127761e-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 = 0.095132989 0 0.37770476 water fraction, min, max = 0.050145569 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8024252e-06, Final residual = 5.6533035e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1525377e-09, Final residual = 3.8462985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095133659 0 0.37770747 water fraction, min, max = 0.0501449 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095132989 0 0.37770476 water fraction, min, max = 0.050145571 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095133659 0 0.37770747 water fraction, min, max = 0.0501449 3.5127761e-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 = 0.095132989 0 0.37770476 water fraction, min, max = 0.050145571 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0633447e-08, Final residual = 1.0409626e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210777e-09, Final residual = 3.8100957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5286.62 s ClockTime = 5380 s fluxAdjustedLocalCo Co mean: 0.090998976 max: 0.59996375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070138762 -> dtInletScale=855.44709 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=855.44709 -> dtScale=1.0000604 deltaT = 0.46873924 Time = 1243.67 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 = 0.095132318 0 0.37770204 water fraction, min, max = 0.050146241 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131648 0 0.37769933 water fraction, min, max = 0.050146911 3.5127761e-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 = 0.095132318 0 0.37770204 water fraction, min, max = 0.05014624 3.5127761e-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 = 0.095131649 0 0.37769933 water fraction, min, max = 0.05014691 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.801652e-06, Final residual = 5.6542223e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796854e-09, Final residual = 4.0861169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095132318 0 0.37770204 water fraction, min, max = 0.050146241 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095131648 0 0.37769933 water fraction, min, max = 0.050146911 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095132318 0 0.37770204 water fraction, min, max = 0.050146241 3.5127761e-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 = 0.095131648 0 0.37769933 water fraction, min, max = 0.050146911 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0554339e-08, Final residual = 1.0993268e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4791025e-09, Final residual = 3.5802179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5287.34 s ClockTime = 5381 s fluxAdjustedLocalCo Co mean: 0.090994179 max: 0.59993105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070138762 -> dtInletScale=855.44709 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=855.44709 -> dtScale=1.0001149 deltaT = 0.46878581 Time = 1244.14 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 = 0.095130977 0 0.37769662 water fraction, min, max = 0.050147582 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130307 0 0.3776939 water fraction, min, max = 0.050148251 3.5127761e-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 = 0.095130977 0 0.37769662 water fraction, min, max = 0.05014758 3.5127761e-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 = 0.095130308 0 0.3776939 water fraction, min, max = 0.05014825 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010848e-06, Final residual = 5.6512013e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716253e-09, Final residual = 3.65159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130978 0 0.37769662 water fraction, min, max = 0.050147581 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130308 0 0.3776939 water fraction, min, max = 0.050148252 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095130978 0 0.37769662 water fraction, min, max = 0.050147581 3.5127761e-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 = 0.095130308 0 0.3776939 water fraction, min, max = 0.050148252 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0486389e-08, Final residual = 9.9479079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063578e-09, Final residual = 3.7306016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.05 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.090998424 max: 0.59995796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070145731 -> dtInletScale=855.36211 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=855.36211 -> dtScale=1.0000701 deltaT = 0.46878581 Time = 1244.61 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 = 0.095129637 0 0.37769119 water fraction, min, max = 0.050148922 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095128967 0 0.37768848 water fraction, min, max = 0.050149591 3.5127761e-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 = 0.095129637 0 0.37769119 water fraction, min, max = 0.05014892 3.5127761e-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 = 0.095128969 0 0.37768848 water fraction, min, max = 0.05014959 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8003077e-06, Final residual = 5.6450382e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935313e-09, Final residual = 3.9643879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095129638 0 0.37769119 water fraction, min, max = 0.050148921 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095128968 0 0.37768848 water fraction, min, max = 0.050149592 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095129638 0 0.37769119 water fraction, min, max = 0.050148921 3.5127761e-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 = 0.095128968 0 0.37768848 water fraction, min, max = 0.050149591 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0424421e-08, Final residual = 1.088783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4609698e-09, Final residual = 3.6199144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5288.78 s ClockTime = 5382 s fluxAdjustedLocalCo Co mean: 0.09099363 max: 0.59992528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070145731 -> dtInletScale=855.36211 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=855.36211 -> dtScale=1.0001245 deltaT = 0.4688324 Time = 1245.08 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 = 0.095128298 0 0.37768577 water fraction, min, max = 0.050150261 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095127628 0 0.37768305 water fraction, min, max = 0.05015093 3.5127761e-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 = 0.095128298 0 0.37768577 water fraction, min, max = 0.05015026 3.5127761e-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 = 0.095127629 0 0.37768305 water fraction, min, max = 0.050150929 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7997254e-06, Final residual = 5.6484442e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304142e-09, Final residual = 3.6914302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095128298 0 0.37768577 water fraction, min, max = 0.050150261 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095127629 0 0.37768306 water fraction, min, max = 0.050150931 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095128298 0 0.37768577 water fraction, min, max = 0.050150261 3.5127761e-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 = 0.095127629 0 0.37768306 water fraction, min, max = 0.050150931 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.045562e-08, Final residual = 1.1389191e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395879e-09, Final residual = 3.2312653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5289.54 s ClockTime = 5383 s fluxAdjustedLocalCo Co mean: 0.090997881 max: 0.59995224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070152702 -> dtInletScale=855.27711 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=855.27711 -> dtScale=1.0000796 deltaT = 0.4688324 Time = 1245.55 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 = 0.095126959 0 0.37768034 water fraction, min, max = 0.0501516 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095126289 0 0.37767763 water fraction, min, max = 0.050152269 3.5127761e-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 = 0.095126959 0 0.37768034 water fraction, min, max = 0.050151599 3.5127761e-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 = 0.09512629 0 0.37767763 water fraction, min, max = 0.050152268 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7988724e-06, Final residual = 5.6467882e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332568e-09, Final residual = 3.3272753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095126959 0 0.37768035 water fraction, min, max = 0.0501516 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512629 0 0.37767763 water fraction, min, max = 0.05015227 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095126959 0 0.37768035 water fraction, min, max = 0.0501516 3.5127761e-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 = 0.09512629 0 0.37767763 water fraction, min, max = 0.05015227 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0420087e-08, Final residual = 1.1640267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255093e-09, Final residual = 3.3135582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.21 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.090993091 max: 0.59991958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070152702 -> dtInletScale=855.27711 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=855.27711 -> dtScale=1.000134 deltaT = 0.46887901 Time = 1246.01 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 = 0.09512562 0 0.37767492 water fraction, min, max = 0.050152939 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124951 0 0.37767221 water fraction, min, max = 0.050153608 3.5127761e-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 = 0.09512562 0 0.37767492 water fraction, min, max = 0.050152938 3.5127761e-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 = 0.095124952 0 0.37767221 water fraction, min, max = 0.050153607 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7982496e-06, Final residual = 5.6403046e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824496e-09, Final residual = 3.8399156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512562 0 0.37767493 water fraction, min, max = 0.050152939 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124951 0 0.37767222 water fraction, min, max = 0.050153608 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512562 0 0.37767493 water fraction, min, max = 0.050152939 3.5127761e-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 = 0.095124951 0 0.37767222 water fraction, min, max = 0.050153608 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0372072e-08, Final residual = 1.1264379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566973e-09, Final residual = 3.3473898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5290.88 s ClockTime = 5384 s fluxAdjustedLocalCo Co mean: 0.090997348 max: 0.59994657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070159676 -> dtInletScale=855.19209 fluxAdjustedLocalCo dtLocalScale=1.000089, dtInletScale=855.19209 -> dtScale=1.000089 deltaT = 0.46887901 Time = 1246.48 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 = 0.095124282 0 0.37766951 water fraction, min, max = 0.050154277 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095123613 0 0.3776668 water fraction, min, max = 0.050154946 3.5127761e-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 = 0.095124282 0 0.37766951 water fraction, min, max = 0.050154276 3.5127761e-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 = 0.095123614 0 0.3776668 water fraction, min, max = 0.050154945 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973991e-06, Final residual = 5.6407376e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632565e-09, Final residual = 3.6449401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124282 0 0.37766951 water fraction, min, max = 0.050154277 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095123613 0 0.3776668 water fraction, min, max = 0.050154946 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095124282 0 0.37766951 water fraction, min, max = 0.050154277 3.5127761e-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 = 0.095123613 0 0.3776668 water fraction, min, max = 0.050154946 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302181e-08, Final residual = 1.1821726e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5088668e-09, Final residual = 3.4748539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5291.55 s ClockTime = 5385 s fluxAdjustedLocalCo Co mean: 0.090992561 max: 0.59991394 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070159676 -> dtInletScale=855.19209 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=855.19209 -> dtScale=1.0001435 deltaT = 0.46892564 Time = 1246.95 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 = 0.095122944 0 0.37766409 water fraction, min, max = 0.050155615 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122275 0 0.37766138 water fraction, min, max = 0.050156283 3.5127761e-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 = 0.095122944 0 0.37766409 water fraction, min, max = 0.050155614 3.5127761e-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 = 0.095122276 0 0.37766138 water fraction, min, max = 0.050156282 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968726e-06, Final residual = 5.639308e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1883974e-09, Final residual = 3.5524684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122944 0 0.37766409 water fraction, min, max = 0.050155615 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122276 0 0.37766138 water fraction, min, max = 0.050156284 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095122944 0 0.37766409 water fraction, min, max = 0.050155615 3.5127761e-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 = 0.095122276 0 0.37766138 water fraction, min, max = 0.050156284 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0334442e-08, Final residual = 1.2605022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5650975e-09, Final residual = 3.4738445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.23 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.090996824 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070166653 -> dtInletScale=855.10705 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=855.10705 -> dtScale=1.0000984 deltaT = 0.46892564 Time = 1247.42 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 = 0.095121607 0 0.37765868 water fraction, min, max = 0.050156952 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095120938 0 0.37765597 water fraction, min, max = 0.05015762 3.5127761e-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 = 0.095121607 0 0.37765868 water fraction, min, max = 0.050156951 3.5127761e-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 = 0.095120939 0 0.37765597 water fraction, min, max = 0.050157619 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7961386e-06, Final residual = 5.6377316e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431063e-09, Final residual = 3.3118307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121607 0 0.37765868 water fraction, min, max = 0.050156952 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095120939 0 0.37765597 water fraction, min, max = 0.050157621 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095121607 0 0.37765868 water fraction, min, max = 0.050156952 3.5127761e-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 = 0.095120939 0 0.37765597 water fraction, min, max = 0.050157621 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0334464e-08, Final residual = 1.2212411e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389332e-09, Final residual = 3.5055476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5292.9 s ClockTime = 5386 s fluxAdjustedLocalCo Co mean: 0.090992041 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070166653 -> dtInletScale=855.10705 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=855.10705 -> dtScale=1.0001528 deltaT = 0.46897228 Time = 1247.89 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 = 0.09512027 0 0.37765326 water fraction, min, max = 0.050158289 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095119602 0 0.37765056 water fraction, min, max = 0.050158957 3.5127761e-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 = 0.09512027 0 0.37765326 water fraction, min, max = 0.050158288 3.5127761e-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 = 0.095119603 0 0.37765056 water fraction, min, max = 0.050158956 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955386e-06, Final residual = 5.6337271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600391e-09, Final residual = 3.9063956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512027 0 0.37765326 water fraction, min, max = 0.050158289 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095119602 0 0.37765056 water fraction, min, max = 0.050158957 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09512027 0 0.37765326 water fraction, min, max = 0.050158289 3.5127761e-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 = 0.095119602 0 0.37765056 water fraction, min, max = 0.050158957 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0280003e-08, Final residual = 1.1119884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895252e-09, Final residual = 3.5246452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5293.57 s ClockTime = 5387 s fluxAdjustedLocalCo Co mean: 0.09099631 max: 0.59993543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070173633 -> dtInletScale=855.022 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=855.022 -> dtScale=1.0001076 deltaT = 0.46901894 Time = 1248.36 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 = 0.095118933 0 0.37764785 water fraction, min, max = 0.050159625 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095118265 0 0.37764515 water fraction, min, max = 0.050160293 3.5127761e-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 = 0.095118933 0 0.37764785 water fraction, min, max = 0.050159624 3.5127761e-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 = 0.095118266 0 0.37764515 water fraction, min, max = 0.050160292 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949656e-06, Final residual = 5.6365559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1817862e-09, Final residual = 3.8551587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095118934 0 0.37764785 water fraction, min, max = 0.050159625 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095118266 0 0.37764515 water fraction, min, max = 0.050160294 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095118934 0 0.37764785 water fraction, min, max = 0.050159625 3.5127761e-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 = 0.095118266 0 0.37764515 water fraction, min, max = 0.050160294 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0274195e-08, Final residual = 1.0888483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4389233e-09, Final residual = 3.4640838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5294.34 s ClockTime = 5388 s fluxAdjustedLocalCo Co mean: 0.091000582 max: 0.59996252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070180615 -> dtInletScale=854.93694 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=854.93694 -> dtScale=1.0000625 deltaT = 0.46901894 Time = 1248.83 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 = 0.095117597 0 0.37764244 water fraction, min, max = 0.050160962 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511693 0 0.37763974 water fraction, min, max = 0.050161629 3.5127761e-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 = 0.095117597 0 0.37764244 water fraction, min, max = 0.05016096 3.5127761e-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 = 0.095116931 0 0.37763974 water fraction, min, max = 0.050161628 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7941359e-06, Final residual = 5.6396249e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.133173e-09, Final residual = 3.7199168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095117598 0 0.37764245 water fraction, min, max = 0.050160961 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511693 0 0.37763974 water fraction, min, max = 0.050161629 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095117598 0 0.37764245 water fraction, min, max = 0.050160961 3.5127761e-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 = 0.09511693 0 0.37763974 water fraction, min, max = 0.050161629 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.020958e-08, Final residual = 1.0455379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4459388e-09, Final residual = 3.7824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.02 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.090995804 max: 0.59992994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070180615 -> dtInletScale=854.93694 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=854.93694 -> dtScale=1.0001168 deltaT = 0.46906562 Time = 1249.3 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 = 0.095116262 0 0.37763704 water fraction, min, max = 0.050162297 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095115594 0 0.37763433 water fraction, min, max = 0.050162964 3.5127761e-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 = 0.095116262 0 0.37763704 water fraction, min, max = 0.050162296 3.5127761e-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 = 0.095115595 0 0.37763433 water fraction, min, max = 0.050162963 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7936258e-06, Final residual = 5.6321845e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622218e-09, Final residual = 3.803907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095116262 0 0.37763704 water fraction, min, max = 0.050162297 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095115595 0 0.37763434 water fraction, min, max = 0.050162965 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095116262 0 0.37763704 water fraction, min, max = 0.050162297 3.5127761e-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 = 0.095115595 0 0.37763434 water fraction, min, max = 0.050162965 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0147271e-08, Final residual = 1.0815401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373584e-09, Final residual = 3.6880758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5295.71 s ClockTime = 5389 s fluxAdjustedLocalCo Co mean: 0.091000082 max: 0.59995707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187599 -> dtInletScale=854.85187 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=854.85187 -> dtScale=1.0000716 deltaT = 0.46906562 Time = 1249.77 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 = 0.095114927 0 0.37763163 water fraction, min, max = 0.050163632 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114259 0 0.37762893 water fraction, min, max = 0.050164299 3.5127761e-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 = 0.095114927 0 0.37763163 water fraction, min, max = 0.050163631 3.5127761e-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 = 0.09511426 0 0.37762893 water fraction, min, max = 0.050164298 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7928473e-06, Final residual = 5.6289852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265762e-09, Final residual = 3.6088332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114927 0 0.37763163 water fraction, min, max = 0.050163632 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09511426 0 0.37762893 water fraction, min, max = 0.0501643 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095114927 0 0.37763163 water fraction, min, max = 0.050163632 3.5127761e-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 = 0.09511426 0 0.37762893 water fraction, min, max = 0.0501643 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.01286e-08, Final residual = 1.1712674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4922667e-09, Final residual = 3.6545253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5296.4 s ClockTime = 5390 s fluxAdjustedLocalCo Co mean: 0.090995306 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070187599 -> dtInletScale=854.85187 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=854.85187 -> dtScale=1.0001258 deltaT = 0.46911232 Time = 1250.24 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 = 0.095113592 0 0.37762623 water fraction, min, max = 0.050164967 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095112925 0 0.37762353 water fraction, min, max = 0.050165633 3.5127761e-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 = 0.095113592 0 0.37762623 water fraction, min, max = 0.050164966 3.5127761e-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 = 0.095112926 0 0.37762353 water fraction, min, max = 0.050165632 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7921937e-06, Final residual = 5.6309462e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563216e-09, Final residual = 1.89763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095113592 0 0.37762623 water fraction, min, max = 0.050164967 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095112925 0 0.37762353 water fraction, min, max = 0.050165634 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095113592 0 0.37762623 water fraction, min, max = 0.050164967 3.5127761e-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 = 0.095112925 0 0.37762353 water fraction, min, max = 0.050165634 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0039066e-08, Final residual = 1.2259954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972066e-09, Final residual = 3.2425594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.07 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.09099959 max: 0.59995168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070194586 -> dtInletScale=854.76677 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=854.76677 -> dtScale=1.0000805 deltaT = 0.46911232 Time = 1250.7 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 = 0.095112258 0 0.37762083 water fraction, min, max = 0.050166301 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095111591 0 0.37761813 water fraction, min, max = 0.050166967 3.5127761e-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 = 0.095112258 0 0.37762083 water fraction, min, max = 0.0501663 3.5127761e-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 = 0.095111592 0 0.37761813 water fraction, min, max = 0.050166966 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.791328e-06, Final residual = 5.6270179e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481013e-09, Final residual = 3.1062095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095112258 0 0.37762083 water fraction, min, max = 0.050166301 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095111591 0 0.37761813 water fraction, min, max = 0.050166968 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095112258 0 0.37762083 water fraction, min, max = 0.050166301 3.5127761e-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 = 0.095111591 0 0.37761813 water fraction, min, max = 0.050166968 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0038657e-08, Final residual = 1.2187472e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5175691e-09, Final residual = 3.1994315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5297.76 s ClockTime = 5391 s fluxAdjustedLocalCo Co mean: 0.090994818 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070194586 -> dtInletScale=854.76677 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=854.76677 -> dtScale=1.0001348 deltaT = 0.46915903 Time = 1251.17 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 = 0.095110924 0 0.37761543 water fraction, min, max = 0.050167635 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110257 0 0.37761273 water fraction, min, max = 0.050168301 3.5127761e-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 = 0.095110924 0 0.37761543 water fraction, min, max = 0.050167634 3.5127761e-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 = 0.095110258 0 0.37761273 water fraction, min, max = 0.0501683 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.79084e-06, Final residual = 5.6241814e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704216e-09, Final residual = 3.7654082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110924 0 0.37761543 water fraction, min, max = 0.050167634 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110258 0 0.37761273 water fraction, min, max = 0.050168302 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095110924 0 0.37761543 water fraction, min, max = 0.050167634 3.5127761e-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 = 0.095110258 0 0.37761273 water fraction, min, max = 0.050168302 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0031408e-08, Final residual = 1.1230335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601923e-09, Final residual = 3.6980889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5298.43 s ClockTime = 5392 s fluxAdjustedLocalCo Co mean: 0.090999108 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070201576 -> dtInletScale=854.68166 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=854.68166 -> dtScale=1.0000894 deltaT = 0.46915903 Time = 1251.64 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 = 0.095109591 0 0.37761003 water fraction, min, max = 0.050168968 3.5127768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095108924 0 0.37760733 water fraction, min, max = 0.050169634 3.5127774e-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 = 0.095109591 0 0.37761003 water fraction, min, max = 0.050168967 3.5127768e-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 = 0.095108925 0 0.37760733 water fraction, min, max = 0.050169633 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.790119e-06, Final residual = 5.6199414e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.138489e-09, Final residual = 3.8539569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095109591 0 0.37761003 water fraction, min, max = 0.050168968 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095108925 0 0.37760733 water fraction, min, max = 0.050169635 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095109591 0 0.37761003 water fraction, min, max = 0.050168968 3.5127761e-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 = 0.095108925 0 0.37760733 water fraction, min, max = 0.050169635 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9977857e-08, Final residual = 1.0997997e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370291e-09, Final residual = 3.4773781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.11 s ClockTime = 5393 s fluxAdjustedLocalCo Co mean: 0.090994339 max: 0.59991383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070201576 -> dtInletScale=854.68166 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=854.68166 -> dtScale=1.0001436 deltaT = 0.46920577 Time = 1252.11 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 = 0.095108258 0 0.37760464 water fraction, min, max = 0.050170301 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107592 0 0.37760194 water fraction, min, max = 0.050170967 3.5127761e-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 = 0.095108258 0 0.37760464 water fraction, min, max = 0.0501703 3.5127761e-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 = 0.095107593 0 0.37760194 water fraction, min, max = 0.050170966 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894952e-06, Final residual = 5.6207724e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855244e-09, Final residual = 3.229329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095108258 0 0.37760464 water fraction, min, max = 0.050170301 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095107592 0 0.37760194 water fraction, min, max = 0.050170967 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095108258 0 0.37760464 water fraction, min, max = 0.050170301 3.5127761e-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 = 0.095107592 0 0.37760194 water fraction, min, max = 0.050170967 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9949475e-08, Final residual = 1.1668782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106044e-09, Final residual = 3.3184394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5299.91 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.090998636 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070208569 -> dtInletScale=854.59653 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=854.59653 -> dtScale=1.0000982 deltaT = 0.46920577 Time = 1252.58 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 = 0.095106926 0 0.37759924 water fraction, min, max = 0.050171633 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09510626 0 0.37759655 water fraction, min, max = 0.050172299 3.5127761e-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 = 0.095106926 0 0.37759924 water fraction, min, max = 0.050171632 3.5127761e-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 = 0.095106261 0 0.37759655 water fraction, min, max = 0.050172298 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886544e-06, Final residual = 5.6186602e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193485e-09, Final residual = 3.796186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106926 0 0.37759924 water fraction, min, max = 0.050171633 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09510626 0 0.37759655 water fraction, min, max = 0.050172299 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095106926 0 0.37759924 water fraction, min, max = 0.050171633 3.5127761e-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 = 0.09510626 0 0.37759655 water fraction, min, max = 0.050172299 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9940238e-08, Final residual = 1.0714232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520284e-09, Final residual = 3.3659904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5300.63 s ClockTime = 5394 s fluxAdjustedLocalCo Co mean: 0.09099387 max: 0.59990858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070208569 -> dtInletScale=854.59653 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=854.59653 -> dtScale=1.0001524 deltaT = 0.46925252 Time = 1253.05 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 = 0.095105594 0 0.37759385 water fraction, min, max = 0.050172965 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104928 0 0.37759115 water fraction, min, max = 0.050173631 3.5127761e-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 = 0.095105594 0 0.37759385 water fraction, min, max = 0.050172964 3.5127761e-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 = 0.095104929 0 0.37759115 water fraction, min, max = 0.05017363 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.788085e-06, Final residual = 5.617919e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858327e-09, Final residual = 3.7221944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095105594 0 0.37759385 water fraction, min, max = 0.050172965 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104928 0 0.37759116 water fraction, min, max = 0.050173631 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095105594 0 0.37759385 water fraction, min, max = 0.050172965 3.5127761e-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 = 0.095104928 0 0.37759116 water fraction, min, max = 0.050173631 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9887168e-08, Final residual = 1.1024317e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626223e-09, Final residual = 3.6846825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5301.3 s ClockTime = 5395 s fluxAdjustedLocalCo Co mean: 0.090998173 max: 0.59993587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070215565 -> dtInletScale=854.51139 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=854.51139 -> dtScale=1.0001069 deltaT = 0.46929929 Time = 1253.52 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 = 0.095104262 0 0.37758846 water fraction, min, max = 0.050174297 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095103596 0 0.37758577 water fraction, min, max = 0.050174962 3.5127761e-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 = 0.095104262 0 0.37758846 water fraction, min, max = 0.050174296 3.5127761e-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 = 0.095103597 0 0.37758577 water fraction, min, max = 0.050174961 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7875483e-06, Final residual = 5.6161811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1871221e-09, Final residual = 4.1203922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104262 0 0.37758846 water fraction, min, max = 0.050174297 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095103597 0 0.37758577 water fraction, min, max = 0.050174963 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095104262 0 0.37758846 water fraction, min, max = 0.050174296 3.5127761e-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 = 0.095103597 0 0.37758577 water fraction, min, max = 0.050174963 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9971526e-08, Final residual = 1.0726158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439721e-09, Final residual = 3.6292813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.04 s ClockTime = 5396 s fluxAdjustedLocalCo Co mean: 0.091002478 max: 0.59996318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070222563 -> dtInletScale=854.42624 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=854.42624 -> dtScale=1.0000614 deltaT = 0.46929929 Time = 1253.99 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 = 0.095102931 0 0.37758307 water fraction, min, max = 0.050175628 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102266 0 0.37758038 water fraction, min, max = 0.050176293 3.5127761e-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 = 0.095102931 0 0.37758307 water fraction, min, max = 0.050175627 3.5127761e-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 = 0.095102267 0 0.37758038 water fraction, min, max = 0.050176292 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867915e-06, Final residual = 5.6167852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142621e-09, Final residual = 4.031237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102931 0 0.37758307 water fraction, min, max = 0.050175628 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102266 0 0.37758038 water fraction, min, max = 0.050176293 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095102931 0 0.37758307 water fraction, min, max = 0.050175628 3.5127761e-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 = 0.095102266 0 0.37758038 water fraction, min, max = 0.050176293 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9835744e-08, Final residual = 1.00893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266872e-09, Final residual = 3.556492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5302.87 s ClockTime = 5397 s fluxAdjustedLocalCo Co mean: 0.090997717 max: 0.59993071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070222563 -> dtInletScale=854.42624 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=854.42624 -> dtScale=1.0001155 deltaT = 0.46934607 Time = 1254.46 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 = 0.0951016 0 0.37757769 water fraction, min, max = 0.050176959 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095100935 0 0.37757499 water fraction, min, max = 0.050177623 3.5127761e-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 = 0.0951016 0 0.37757769 water fraction, min, max = 0.050176957 3.5127761e-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 = 0.095100936 0 0.37757499 water fraction, min, max = 0.050177622 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7861769e-06, Final residual = 5.6143585e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463309e-09, Final residual = 3.8834084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101601 0 0.37757769 water fraction, min, max = 0.050176958 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095100936 0 0.37757499 water fraction, min, max = 0.050177624 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095101601 0 0.37757769 water fraction, min, max = 0.050176958 3.5127761e-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 = 0.095100936 0 0.37757499 water fraction, min, max = 0.050177624 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9843155e-08, Final residual = 1.1419142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776572e-09, Final residual = 3.4962874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5303.77 s ClockTime = 5398 s fluxAdjustedLocalCo Co mean: 0.091002028 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070229563 -> dtInletScale=854.34107 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=854.34107 -> dtScale=1.0000699 deltaT = 0.46934607 Time = 1254.93 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 = 0.09510027 0 0.3775723 water fraction, min, max = 0.050178289 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095099605 0 0.37756961 water fraction, min, max = 0.050178953 3.5127761e-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 = 0.09510027 0 0.3775723 water fraction, min, max = 0.050178288 3.5127761e-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 = 0.095099606 0 0.37756961 water fraction, min, max = 0.050178952 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.785432e-06, Final residual = 5.6076537e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.165261e-09, Final residual = 3.9313738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09510027 0 0.3775723 water fraction, min, max = 0.050178288 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095099606 0 0.37756961 water fraction, min, max = 0.050178954 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09510027 0 0.3775723 water fraction, min, max = 0.050178288 3.5127761e-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 = 0.095099606 0 0.37756961 water fraction, min, max = 0.050178954 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799364e-08, Final residual = 1.1910722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012063e-09, Final residual = 3.5275145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5304.67 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.09099727 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070229563 -> dtInletScale=854.34107 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=854.34107 -> dtScale=1.000124 deltaT = 0.46939287 Time = 1255.4 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 = 0.09509894 0 0.37756692 water fraction, min, max = 0.050179619 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095098276 0 0.37756423 water fraction, min, max = 0.050180283 3.5127761e-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 = 0.09509894 0 0.37756692 water fraction, min, max = 0.050179617 3.5127761e-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 = 0.095098277 0 0.37756423 water fraction, min, max = 0.050180282 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7848267e-06, Final residual = 5.608437e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762261e-09, Final residual = 2.1920976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095098941 0 0.37756692 water fraction, min, max = 0.050179618 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095098276 0 0.37756423 water fraction, min, max = 0.050180283 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095098941 0 0.37756692 water fraction, min, max = 0.050179618 3.5127761e-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 = 0.095098276 0 0.37756423 water fraction, min, max = 0.050180283 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9692251e-08, Final residual = 1.1917633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233683e-09, Final residual = 3.2504271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5305.54 s ClockTime = 5399 s fluxAdjustedLocalCo Co mean: 0.091001588 max: 0.599953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236567 -> dtInletScale=854.25588 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=854.25588 -> dtScale=1.0000783 deltaT = 0.46939287 Time = 1255.87 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 = 0.095097611 0 0.37756154 water fraction, min, max = 0.050180948 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095096947 0 0.37755885 water fraction, min, max = 0.050181612 3.5127761e-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 = 0.095097611 0 0.37756154 water fraction, min, max = 0.050180947 3.5127761e-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 = 0.095096948 0 0.37755885 water fraction, min, max = 0.050181611 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.783984e-06, Final residual = 5.6068393e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118859e-09, Final residual = 3.9875448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095097611 0 0.37756154 water fraction, min, max = 0.050180948 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095096947 0 0.37755885 water fraction, min, max = 0.050181612 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095097611 0 0.37756154 water fraction, min, max = 0.050180948 3.5127761e-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 = 0.095096947 0 0.37755885 water fraction, min, max = 0.050181612 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9703458e-08, Final residual = 1.0559789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439992e-09, Final residual = 3.6361636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5306.42 s ClockTime = 5400 s fluxAdjustedLocalCo Co mean: 0.090996833 max: 0.59992058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070236567 -> dtInletScale=854.25588 fluxAdjustedLocalCo dtLocalScale=1.0001324, dtInletScale=854.25588 -> dtScale=1.0001324 deltaT = 0.4694397 Time = 1256.34 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 = 0.095096282 0 0.37755616 water fraction, min, max = 0.050182277 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095095618 0 0.37755347 water fraction, min, max = 0.05018294 3.5127761e-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 = 0.095096282 0 0.37755616 water fraction, min, max = 0.050182275 3.5127761e-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 = 0.095095619 0 0.37755347 water fraction, min, max = 0.050182939 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7835254e-06, Final residual = 5.6004089e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578414e-09, Final residual = 3.4878067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095096283 0 0.37755616 water fraction, min, max = 0.050182276 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095095618 0 0.37755347 water fraction, min, max = 0.050182941 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095096283 0 0.37755616 water fraction, min, max = 0.050182276 3.5127761e-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 = 0.095095618 0 0.37755347 water fraction, min, max = 0.050182941 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9702572e-08, Final residual = 1.0471782e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236388e-09, Final residual = 3.6477092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5307.29 s ClockTime = 5401 s fluxAdjustedLocalCo Co mean: 0.091001157 max: 0.599948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070243573 -> dtInletScale=854.17067 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=854.17067 -> dtScale=1.0000867 deltaT = 0.4694397 Time = 1256.81 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 = 0.095094954 0 0.37755078 water fraction, min, max = 0.050183605 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09509429 0 0.37754809 water fraction, min, max = 0.050184269 3.5127761e-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 = 0.095094954 0 0.37755078 water fraction, min, max = 0.050183604 3.5127761e-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 = 0.095094291 0 0.37754809 water fraction, min, max = 0.050184268 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7826885e-06, Final residual = 5.6030478e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372012e-09, Final residual = 3.5100195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094954 0 0.37755078 water fraction, min, max = 0.050183605 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09509429 0 0.3775481 water fraction, min, max = 0.050184269 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095094954 0 0.37755078 water fraction, min, max = 0.050183605 3.5127761e-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 = 0.09509429 0 0.3775481 water fraction, min, max = 0.050184269 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9652812e-08, Final residual = 1.23157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5255186e-09, Final residual = 3.3124746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5308.2 s ClockTime = 5402 s fluxAdjustedLocalCo Co mean: 0.090996405 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070243573 -> dtInletScale=854.17067 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=854.17067 -> dtScale=1.0001407 deltaT = 0.46948654 Time = 1257.28 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 = 0.095093626 0 0.37754541 water fraction, min, max = 0.050184933 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095092962 0 0.37754272 water fraction, min, max = 0.050185596 3.5127761e-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 = 0.095093626 0 0.37754541 water fraction, min, max = 0.050184932 3.5127761e-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 = 0.095092963 0 0.37754272 water fraction, min, max = 0.050185595 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7820628e-06, Final residual = 5.607748e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.144388e-09, Final residual = 3.7333942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095093626 0 0.37754541 water fraction, min, max = 0.050184933 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095092962 0 0.37754272 water fraction, min, max = 0.050185597 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095093626 0 0.37754541 water fraction, min, max = 0.050184933 3.5127761e-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 = 0.095092963 0 0.37754272 water fraction, min, max = 0.050185597 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9605381e-08, Final residual = 1.0983452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4463009e-09, Final residual = 3.4846119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.09 s ClockTime = 5403 s fluxAdjustedLocalCo Co mean: 0.091000735 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070250582 -> dtInletScale=854.08545 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=854.08545 -> dtScale=1.0000949 deltaT = 0.46948654 Time = 1257.74 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 = 0.095092298 0 0.37754003 water fraction, min, max = 0.050186261 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095091635 0 0.37753735 water fraction, min, max = 0.050186924 3.5127761e-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 = 0.095092298 0 0.37754003 water fraction, min, max = 0.050186259 3.5127761e-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 = 0.095091636 0 0.37753735 water fraction, min, max = 0.050186923 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7813044e-06, Final residual = 5.5975271e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1768732e-09, Final residual = 3.8290808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095092299 0 0.37754003 water fraction, min, max = 0.05018626 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095091635 0 0.37753735 water fraction, min, max = 0.050186924 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095092299 0 0.37754003 water fraction, min, max = 0.05018626 3.5127761e-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 = 0.095091635 0 0.37753735 water fraction, min, max = 0.050186924 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9593564e-08, Final residual = 1.0325856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175214e-09, Final residual = 3.496969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5309.96 s ClockTime = 5404 s fluxAdjustedLocalCo Co mean: 0.090995987 max: 0.59991068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070250582 -> dtInletScale=854.08545 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=854.08545 -> dtScale=1.0001489 deltaT = 0.4695334 Time = 1258.21 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 = 0.095090971 0 0.37753466 water fraction, min, max = 0.050187588 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095090308 0 0.37753198 water fraction, min, max = 0.050188251 3.5127761e-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 = 0.095090971 0 0.37753466 water fraction, min, max = 0.050187586 3.5127761e-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 = 0.095090309 0 0.37753198 water fraction, min, max = 0.05018825 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807639e-06, Final residual = 5.6020561e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829839e-09, Final residual = 4.0194243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095090972 0 0.37753466 water fraction, min, max = 0.050187587 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095090308 0 0.37753198 water fraction, min, max = 0.050188251 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095090972 0 0.37753466 water fraction, min, max = 0.050187587 3.5127761e-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 = 0.095090308 0 0.37753198 water fraction, min, max = 0.050188251 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9566904e-08, Final residual = 1.0842496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733112e-09, Final residual = 3.6409871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5310.81 s ClockTime = 5405 s fluxAdjustedLocalCo Co mean: 0.091000322 max: 0.59993818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070257594 -> dtInletScale=854.00022 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=854.00022 -> dtScale=1.000103 deltaT = 0.46958027 Time = 1258.68 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 = 0.095089645 0 0.37752929 water fraction, min, max = 0.050188914 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088981 0 0.37752661 water fraction, min, max = 0.050189577 3.5127761e-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 = 0.095089645 0 0.37752929 water fraction, min, max = 0.050188913 3.5127761e-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 = 0.095088982 0 0.37752661 water fraction, min, max = 0.050189576 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802441e-06, Final residual = 5.5971087e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502097e-09, Final residual = 3.9206176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095089645 0 0.37752929 water fraction, min, max = 0.050188914 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088982 0 0.37752661 water fraction, min, max = 0.050189578 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095089645 0 0.37752929 water fraction, min, max = 0.050188914 3.5127761e-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 = 0.095088982 0 0.37752661 water fraction, min, max = 0.050189578 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9574454e-08, Final residual = 1.0762217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4516479e-09, Final residual = 3.4947916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5311.63 s ClockTime = 5406 s fluxAdjustedLocalCo Co mean: 0.091004661 max: 0.59996571 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070264607 -> dtInletScale=853.91497 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=853.91497 -> dtScale=1.0000572 deltaT = 0.46958027 Time = 1259.15 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 = 0.095088318 0 0.37752392 water fraction, min, max = 0.050190241 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095087655 0 0.37752124 water fraction, min, max = 0.050190903 3.5127761e-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 = 0.095088318 0 0.37752392 water fraction, min, max = 0.050190239 3.5127761e-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 = 0.095087656 0 0.37752124 water fraction, min, max = 0.050190902 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7794192e-06, Final residual = 5.5927609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352176e-09, Final residual = 3.7400878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088319 0 0.37752393 water fraction, min, max = 0.05019024 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095087656 0 0.37752124 water fraction, min, max = 0.050190904 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095088319 0 0.37752393 water fraction, min, max = 0.05019024 3.5127761e-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 = 0.095087656 0 0.37752124 water fraction, min, max = 0.050190904 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.953472e-08, Final residual = 1.1808857e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.517342e-09, Final residual = 3.2335642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5312.44 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.090999917 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070264607 -> dtInletScale=853.91497 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=853.91497 -> dtScale=1.0001111 deltaT = 0.46962716 Time = 1259.62 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095086993 0 0.37751856 water fraction, min, max = 0.050191566 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508633 0 0.37751588 water fraction, min, max = 0.050192229 3.5127761e-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 = 0.095086993 0 0.37751856 water fraction, min, max = 0.050191565 3.5127761e-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 = 0.095086331 0 0.37751588 water fraction, min, max = 0.050192228 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.778804e-06, Final residual = 5.5923762e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301664e-09, Final residual = 3.8023406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095086993 0 0.37751856 water fraction, min, max = 0.050191566 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508633 0 0.37751588 water fraction, min, max = 0.050192229 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095086993 0 0.37751856 water fraction, min, max = 0.050191566 3.5127761e-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 = 0.09508633 0 0.37751588 water fraction, min, max = 0.050192229 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9518355e-08, Final residual = 1.0110756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006913e-09, Final residual = 3.4690696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.17 s ClockTime = 5407 s fluxAdjustedLocalCo Co mean: 0.091004262 max: 0.59996092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070271624 -> dtInletScale=853.82971 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=853.82971 -> dtScale=1.0000651 deltaT = 0.46962716 Time = 1260.09 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 = 0.095085667 0 0.37751319 water fraction, min, max = 0.050192892 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085005 0 0.37751051 water fraction, min, max = 0.050193554 3.5127761e-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 = 0.095085667 0 0.37751319 water fraction, min, max = 0.050192891 3.5127761e-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 = 0.095085006 0 0.37751051 water fraction, min, max = 0.050193553 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7780745e-06, Final residual = 5.5906e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1445723e-09, Final residual = 3.9408473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085667 0 0.3775132 water fraction, min, max = 0.050192892 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085005 0 0.37751051 water fraction, min, max = 0.050193554 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095085667 0 0.3775132 water fraction, min, max = 0.050192891 3.5127761e-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 = 0.095085005 0 0.37751051 water fraction, min, max = 0.050193554 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9460795e-08, Final residual = 1.1216395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670819e-09, Final residual = 3.6532321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5313.89 s ClockTime = 5408 s fluxAdjustedLocalCo Co mean: 0.090999522 max: 0.59992859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070271624 -> dtInletScale=853.82971 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=853.82971 -> dtScale=1.000119 deltaT = 0.46967407 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 = 0.095084342 0 0.37750783 water fraction, min, max = 0.050194217 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508368 0 0.37750515 water fraction, min, max = 0.050194878 3.5127761e-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 = 0.095084342 0 0.37750783 water fraction, min, max = 0.050194215 3.5127761e-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 = 0.095083681 0 0.37750515 water fraction, min, max = 0.050194877 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775146e-06, Final residual = 5.5838345e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634851e-09, Final residual = 3.8638104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095084343 0 0.37750783 water fraction, min, max = 0.050194216 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508368 0 0.37750515 water fraction, min, max = 0.050194879 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095084343 0 0.37750783 water fraction, min, max = 0.050194216 3.5127761e-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 = 0.09508368 0 0.37750515 water fraction, min, max = 0.050194879 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9409266e-08, Final residual = 1.1286172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.477515e-09, Final residual = 3.6249795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5314.57 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.091003872 max: 0.59995619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070278643 -> dtInletScale=853.74442 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=853.74442 -> dtScale=1.000073 deltaT = 0.46967407 Time = 1261.03 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 = 0.095083018 0 0.37750247 water fraction, min, max = 0.050195541 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095082356 0 0.37749979 water fraction, min, max = 0.050196203 3.5127761e-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 = 0.095083018 0 0.37750247 water fraction, min, max = 0.05019554 3.5127761e-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 = 0.095082357 0 0.37749979 water fraction, min, max = 0.050196202 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7767083e-06, Final residual = 5.5803524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1162318e-09, Final residual = 3.4165546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083018 0 0.37750247 water fraction, min, max = 0.050195541 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095082356 0 0.37749979 water fraction, min, max = 0.050196203 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095083018 0 0.37750247 water fraction, min, max = 0.050195541 3.5127761e-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 = 0.095082356 0 0.37749979 water fraction, min, max = 0.050196203 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9392557e-08, Final residual = 1.0982576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4476095e-09, Final residual = 3.4931826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5315.24 s ClockTime = 5409 s fluxAdjustedLocalCo Co mean: 0.090999135 max: 0.59992388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070278643 -> dtInletScale=853.74442 fluxAdjustedLocalCo dtLocalScale=1.0001269, dtInletScale=853.74442 -> dtScale=1.0001269 deltaT = 0.469721 Time = 1261.5 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 = 0.095081694 0 0.37749711 water fraction, min, max = 0.050196865 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095081032 0 0.37749443 water fraction, min, max = 0.050197526 3.5127761e-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 = 0.095081694 0 0.37749711 water fraction, min, max = 0.050196864 3.5127761e-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 = 0.095081033 0 0.37749443 water fraction, min, max = 0.050197526 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7761482e-06, Final residual = 5.5813426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490888e-09, Final residual = 3.0566519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095081694 0 0.37749711 water fraction, min, max = 0.050196865 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095081032 0 0.37749444 water fraction, min, max = 0.050197527 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095081694 0 0.37749711 water fraction, min, max = 0.050196865 3.5127761e-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 = 0.095081032 0 0.37749444 water fraction, min, max = 0.050197527 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9354066e-08, Final residual = 1.2203539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203412e-09, Final residual = 3.5253155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.03 s ClockTime = 5410 s fluxAdjustedLocalCo Co mean: 0.091003492 max: 0.59995152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285666 -> dtInletScale=853.65913 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=853.65913 -> dtScale=1.0000808 deltaT = 0.469721 Time = 1261.97 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 = 0.09508037 0 0.37749176 water fraction, min, max = 0.050198189 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095079709 0 0.37748908 water fraction, min, max = 0.05019885 3.5127761e-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 = 0.09508037 0 0.37749176 water fraction, min, max = 0.050198188 3.5127761e-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 = 0.09507971 0 0.37748908 water fraction, min, max = 0.050198849 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7753173e-06, Final residual = 5.5843761e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707649e-09, Final residual = 3.708651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508037 0 0.37749176 water fraction, min, max = 0.050198188 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095079709 0 0.37748908 water fraction, min, max = 0.05019885 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09508037 0 0.37749176 water fraction, min, max = 0.050198188 3.5127761e-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 = 0.095079709 0 0.37748908 water fraction, min, max = 0.05019885 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9369399e-08, Final residual = 1.2160277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5137371e-09, Final residual = 3.5452267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5316.77 s ClockTime = 5411 s fluxAdjustedLocalCo Co mean: 0.090998758 max: 0.59991924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070285666 -> dtInletScale=853.65913 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=853.65913 -> dtScale=1.0001346 deltaT = 0.46976795 Time = 1262.44 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 = 0.095079047 0 0.3774864 water fraction, min, max = 0.050199512 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095078386 0 0.37748372 water fraction, min, max = 0.050200173 3.5127761e-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 = 0.095079047 0 0.3774864 water fraction, min, max = 0.050199511 3.5127761e-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 = 0.095078387 0 0.37748372 water fraction, min, max = 0.050200172 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748123e-06, Final residual = 5.5812907e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262885e-09, Final residual = 2.5156278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095079047 0 0.3774864 water fraction, min, max = 0.050199512 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095078386 0 0.37748373 water fraction, min, max = 0.050200173 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095079047 0 0.3774864 water fraction, min, max = 0.050199512 3.5127761e-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 = 0.095078386 0 0.37748373 water fraction, min, max = 0.050200173 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9268941e-08, Final residual = 1.218417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5450728e-09, Final residual = 3.1667675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5317.45 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.09100312 max: 0.59994691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070292691 -> dtInletScale=853.57381 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=853.57381 -> dtScale=1.0000885 deltaT = 0.46976795 Time = 1262.91 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 = 0.095077724 0 0.37748105 water fraction, min, max = 0.050200835 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077063 0 0.37747837 water fraction, min, max = 0.050201495 3.5127761e-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 = 0.095077724 0 0.37748105 water fraction, min, max = 0.050200833 3.5127761e-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 = 0.095077064 0 0.37747837 water fraction, min, max = 0.050201494 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7739936e-06, Final residual = 5.5836037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1648445e-09, Final residual = 3.4142024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077725 0 0.37748105 water fraction, min, max = 0.050200834 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077064 0 0.37747837 water fraction, min, max = 0.050201496 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095077725 0 0.37748105 water fraction, min, max = 0.050200834 3.5127761e-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 = 0.095077064 0 0.37747837 water fraction, min, max = 0.050201496 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9155879e-08, Final residual = 1.0925218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.462053e-09, Final residual = 3.2613995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.12 s ClockTime = 5412 s fluxAdjustedLocalCo Co mean: 0.09099839 max: 0.59991465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070292691 -> dtInletScale=853.57381 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=853.57381 -> dtScale=1.0001423 deltaT = 0.46981492 Time = 1263.38 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 = 0.095076402 0 0.3774757 water fraction, min, max = 0.050202157 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095075741 0 0.37747302 water fraction, min, max = 0.050202817 3.5127761e-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 = 0.095076402 0 0.3774757 water fraction, min, max = 0.050202156 3.5127761e-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 = 0.095075742 0 0.37747302 water fraction, min, max = 0.050202816 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734938e-06, Final residual = 5.5775269e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171552e-09, Final residual = 3.735955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095076402 0 0.3774757 water fraction, min, max = 0.050202157 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095075742 0 0.37747302 water fraction, min, max = 0.050202818 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095076402 0 0.3774757 water fraction, min, max = 0.050202156 3.5127761e-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 = 0.095075742 0 0.37747302 water fraction, min, max = 0.050202818 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9249331e-08, Final residual = 1.1282273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896483e-09, Final residual = 3.5256381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5318.78 s ClockTime = 5413 s fluxAdjustedLocalCo Co mean: 0.091002759 max: 0.59994237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070299719 -> dtInletScale=853.48848 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=853.48848 -> dtScale=1.0000961 deltaT = 0.46981492 Time = 1263.85 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 = 0.09507508 0 0.37747035 water fraction, min, max = 0.050203479 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09507442 0 0.37746767 water fraction, min, max = 0.050204139 3.5127761e-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 = 0.09507508 0 0.37747035 water fraction, min, max = 0.050203477 3.5127761e-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 = 0.095074421 0 0.37746767 water fraction, min, max = 0.050204138 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727075e-06, Final residual = 5.5757644e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.140019e-09, Final residual = 3.2787009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095075081 0 0.37747035 water fraction, min, max = 0.050203478 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09507442 0 0.37746767 water fraction, min, max = 0.050204139 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095075081 0 0.37747035 water fraction, min, max = 0.050203478 3.5127761e-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 = 0.09507442 0 0.37746767 water fraction, min, max = 0.050204139 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9183998e-08, Final residual = 1.109399e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4869035e-09, Final residual = 3.7621773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5319.44 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.090998031 max: 0.59991012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070299719 -> dtInletScale=853.48848 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=853.48848 -> dtScale=1.0001498 deltaT = 0.46986191 Time = 1264.32 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 = 0.095073759 0 0.377465 water fraction, min, max = 0.0502048 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095073098 0 0.37746233 water fraction, min, max = 0.05020546 3.5127761e-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 = 0.095073759 0 0.377465 water fraction, min, max = 0.050204799 3.5127761e-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 = 0.095073099 0 0.37746233 water fraction, min, max = 0.050205459 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722003e-06, Final residual = 5.5754312e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028102e-09, Final residual = 3.2374769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095073759 0 0.377465 water fraction, min, max = 0.0502048 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095073099 0 0.37746233 water fraction, min, max = 0.050205461 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095073759 0 0.377465 water fraction, min, max = 0.0502048 3.5127761e-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 = 0.095073099 0 0.37746233 water fraction, min, max = 0.050205461 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9069166e-08, Final residual = 1.1399479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715875e-09, Final residual = 3.4191262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.11 s ClockTime = 5414 s fluxAdjustedLocalCo Co mean: 0.091002405 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070306749 -> dtInletScale=853.40313 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=853.40313 -> dtScale=1.0001036 deltaT = 0.46990891 Time = 1264.79 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 = 0.095072438 0 0.37745965 water fraction, min, max = 0.050206121 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071778 0 0.37745698 water fraction, min, max = 0.050206781 3.5127761e-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 = 0.095072438 0 0.37745965 water fraction, min, max = 0.05020612 3.5127761e-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 = 0.095071779 0 0.37745698 water fraction, min, max = 0.05020678 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.771499e-06, Final residual = 5.574238e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723798e-09, Final residual = 3.6091906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095072438 0 0.37745966 water fraction, min, max = 0.050206121 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071778 0 0.37745698 water fraction, min, max = 0.050206781 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095072438 0 0.37745966 water fraction, min, max = 0.050206121 3.5127761e-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 = 0.095071778 0 0.37745698 water fraction, min, max = 0.050206781 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.916048e-08, Final residual = 1.1758573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4936361e-09, Final residual = 3.4709671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5320.77 s ClockTime = 5415 s fluxAdjustedLocalCo Co mean: 0.091006783 max: 0.59996566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070313782 -> dtInletScale=853.31777 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=853.31777 -> dtScale=1.0000572 deltaT = 0.46990891 Time = 1265.26 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 = 0.095071117 0 0.37745431 water fraction, min, max = 0.050207441 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095070457 0 0.37745164 water fraction, min, max = 0.050208101 3.5127761e-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 = 0.095071118 0 0.37745431 water fraction, min, max = 0.05020744 3.5127761e-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 = 0.095070458 0 0.37745164 water fraction, min, max = 0.0502081 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7708045e-06, Final residual = 5.5688394e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376791e-09, Final residual = 3.7213185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071118 0 0.37745431 water fraction, min, max = 0.050207441 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095070458 0 0.37745164 water fraction, min, max = 0.050208102 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095071118 0 0.37745431 water fraction, min, max = 0.050207441 3.5127761e-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 = 0.095070458 0 0.37745164 water fraction, min, max = 0.050208102 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9112031e-08, Final residual = 1.2153282e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5080434e-09, Final residual = 3.5299116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5321.44 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.09100206 max: 0.59993344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070313782 -> dtInletScale=853.31777 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=853.31777 -> dtScale=1.000111 deltaT = 0.46995593 Time = 1265.73 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 = 0.095069797 0 0.37744897 water fraction, min, max = 0.050208762 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095069137 0 0.3774463 water fraction, min, max = 0.050209421 3.5127761e-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 = 0.095069797 0 0.37744897 water fraction, min, max = 0.05020876 3.5127761e-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 = 0.095069138 0 0.3774463 water fraction, min, max = 0.05020942 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7702687e-06, Final residual = 5.5718014e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935502e-09, Final residual = 3.4677318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095069798 0 0.37744897 water fraction, min, max = 0.050208761 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095069138 0 0.3774463 water fraction, min, max = 0.050209422 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095069798 0 0.37744897 water fraction, min, max = 0.050208761 3.5127761e-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 = 0.095069138 0 0.3774463 water fraction, min, max = 0.050209422 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9128675e-08, Final residual = 1.1201703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588302e-09, Final residual = 3.1061381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.16 s ClockTime = 5416 s fluxAdjustedLocalCo Co mean: 0.091006444 max: 0.59996125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070320818 -> dtInletScale=853.2324 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=853.2324 -> dtScale=1.0000646 deltaT = 0.46995593 Time = 1266.2 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 = 0.095068478 0 0.37744363 water fraction, min, max = 0.050210081 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095067818 0 0.37744096 water fraction, min, max = 0.05021074 3.5127761e-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 = 0.095068478 0 0.37744363 water fraction, min, max = 0.05021008 3.5127761e-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 = 0.095067819 0 0.37744096 water fraction, min, max = 0.050210739 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7694243e-06, Final residual = 5.5669507e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158461e-09, Final residual = 3.4237774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095068478 0 0.37744363 water fraction, min, max = 0.050210081 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095067818 0 0.37744096 water fraction, min, max = 0.050210741 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095068478 0 0.37744363 water fraction, min, max = 0.050210081 3.5127761e-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 = 0.095067819 0 0.37744096 water fraction, min, max = 0.050210741 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055286e-08, Final residual = 1.1643938e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110161e-09, Final residual = 3.6077123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5322.83 s ClockTime = 5417 s fluxAdjustedLocalCo Co mean: 0.091001724 max: 0.59992906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070320818 -> dtInletScale=853.2324 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=853.2324 -> dtScale=1.0001182 deltaT = 0.47000296 Time = 1266.67 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 = 0.095067159 0 0.37743829 water fraction, min, max = 0.0502114 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095066499 0 0.37743562 water fraction, min, max = 0.050212059 3.5127761e-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 = 0.095067159 0 0.37743829 water fraction, min, max = 0.050211399 3.5127761e-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 = 0.0950665 0 0.37743562 water fraction, min, max = 0.050212058 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7688915e-06, Final residual = 5.5635841e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915956e-09, Final residual = 3.8690731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095067159 0 0.37743829 water fraction, min, max = 0.0502114 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095066499 0 0.37743562 water fraction, min, max = 0.05021206 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095067159 0 0.37743829 water fraction, min, max = 0.0502114 3.5127761e-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 = 0.095066499 0 0.37743562 water fraction, min, max = 0.05021206 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9044241e-08, Final residual = 1.1625995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5198567e-09, Final residual = 3.3912266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5323.5 s ClockTime = 5418 s fluxAdjustedLocalCo Co mean: 0.091006114 max: 0.59995691 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070327856 -> dtInletScale=853.14701 fluxAdjustedLocalCo dtLocalScale=1.0000718, dtInletScale=853.14701 -> dtScale=1.0000718 deltaT = 0.47000296 Time = 1267.14 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 = 0.09506584 0 0.37743295 water fraction, min, max = 0.050212719 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09506518 0 0.37743028 water fraction, min, max = 0.050213378 3.5127761e-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 = 0.09506584 0 0.37743295 water fraction, min, max = 0.050212718 3.5127761e-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 = 0.095065181 0 0.37743028 water fraction, min, max = 0.050213377 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7680634e-06, Final residual = 5.5641066e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309552e-09, Final residual = 3.6323662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09506584 0 0.37743295 water fraction, min, max = 0.050212719 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095065181 0 0.37743029 water fraction, min, max = 0.050213379 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09506584 0 0.37743295 water fraction, min, max = 0.050212719 3.5127761e-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 = 0.095065181 0 0.37743029 water fraction, min, max = 0.050213379 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9000794e-08, Final residual = 1.0806779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896848e-09, Final residual = 3.6180853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.17 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.091001397 max: 0.59992474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070327856 -> dtInletScale=853.14701 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=853.14701 -> dtScale=1.0001254 deltaT = 0.47005002 Time = 1267.61 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 = 0.095064521 0 0.37742762 water fraction, min, max = 0.050214038 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095063862 0 0.37742495 water fraction, min, max = 0.050214696 3.5127761e-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 = 0.095064521 0 0.37742762 water fraction, min, max = 0.050214036 3.5127761e-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 = 0.095063863 0 0.37742495 water fraction, min, max = 0.050214695 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7675877e-06, Final residual = 5.5648213e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287017e-09, Final residual = 3.8379028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064522 0 0.37742762 water fraction, min, max = 0.050214037 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095063863 0 0.37742495 water fraction, min, max = 0.050214697 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095064522 0 0.37742762 water fraction, min, max = 0.050214037 3.5127761e-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 = 0.095063863 0 0.37742495 water fraction, min, max = 0.050214697 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8987633e-08, Final residual = 1.1455182e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5077269e-09, Final residual = 3.4471566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5324.86 s ClockTime = 5419 s fluxAdjustedLocalCo Co mean: 0.091005793 max: 0.59995263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334897 -> dtInletScale=853.0616 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=853.0616 -> dtScale=1.0000789 deltaT = 0.47005002 Time = 1268.08 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 = 0.095063204 0 0.37742228 water fraction, min, max = 0.050215355 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095062545 0 0.37741962 water fraction, min, max = 0.050216014 3.5127761e-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 = 0.095063204 0 0.37742228 water fraction, min, max = 0.050215354 3.5127761e-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 = 0.095062546 0 0.37741962 water fraction, min, max = 0.050216013 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7668244e-06, Final residual = 5.5617733e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013613e-09, Final residual = 3.6207764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095063204 0 0.37742229 water fraction, min, max = 0.050215355 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095062545 0 0.37741962 water fraction, min, max = 0.050216014 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095063204 0 0.37742229 water fraction, min, max = 0.050215355 3.5127761e-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 = 0.095062545 0 0.37741962 water fraction, min, max = 0.050216014 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8951808e-08, Final residual = 1.141842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482964e-09, Final residual = 3.4899139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5325.51 s ClockTime = 5420 s fluxAdjustedLocalCo Co mean: 0.09100108 max: 0.59992048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070334897 -> dtInletScale=853.0616 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=853.0616 -> dtScale=1.0001325 deltaT = 0.4700971 Time = 1268.55 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 = 0.095061886 0 0.37741695 water fraction, min, max = 0.050216673 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095061227 0 0.37741429 water fraction, min, max = 0.050217331 3.5127761e-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 = 0.095061886 0 0.37741695 water fraction, min, max = 0.050216672 3.5127761e-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 = 0.095061228 0 0.37741429 water fraction, min, max = 0.05021733 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.766231e-06, Final residual = 5.5603998e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512786e-09, Final residual = 4.0101163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095061886 0 0.37741695 water fraction, min, max = 0.050216673 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095061228 0 0.37741429 water fraction, min, max = 0.050217332 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095061886 0 0.37741695 water fraction, min, max = 0.050216673 3.5127761e-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 = 0.095061228 0 0.37741429 water fraction, min, max = 0.050217332 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8855229e-08, Final residual = 1.0959753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579624e-09, Final residual = 3.6360883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.2 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.091005482 max: 0.59994842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070341941 -> dtInletScale=852.97617 fluxAdjustedLocalCo dtLocalScale=1.000086, dtInletScale=852.97617 -> dtScale=1.000086 deltaT = 0.4700971 Time = 1269.02 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 = 0.095060569 0 0.37741162 water fraction, min, max = 0.05021799 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059911 0 0.37740896 water fraction, min, max = 0.050218648 3.5127761e-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 = 0.095060569 0 0.37741162 water fraction, min, max = 0.050217989 3.5127761e-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 = 0.095059912 0 0.37740896 water fraction, min, max = 0.050218647 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7654773e-06, Final residual = 5.5551898e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134961e-09, Final residual = 3.8493613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095060569 0 0.37741163 water fraction, min, max = 0.05021799 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059911 0 0.37740896 water fraction, min, max = 0.050218648 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095060569 0 0.37741163 water fraction, min, max = 0.05021799 3.5127761e-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 = 0.095059911 0 0.37740896 water fraction, min, max = 0.050218648 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8865484e-08, Final residual = 1.0865253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4461708e-09, Final residual = 3.1670724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5326.88 s ClockTime = 5421 s fluxAdjustedLocalCo Co mean: 0.091000771 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070341941 -> dtInletScale=852.97617 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=852.97617 -> dtScale=1.0001396 deltaT = 0.47014419 Time = 1269.49 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 = 0.095059252 0 0.3774063 water fraction, min, max = 0.050219307 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095058594 0 0.37740363 water fraction, min, max = 0.050219964 3.5127761e-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 = 0.095059252 0 0.3774063 water fraction, min, max = 0.050219305 3.5127761e-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 = 0.095058595 0 0.37740363 water fraction, min, max = 0.050219963 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7648682e-06, Final residual = 5.5565147e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587084e-09, Final residual = 3.6665175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059253 0 0.3774063 water fraction, min, max = 0.050219306 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095058595 0 0.37740363 water fraction, min, max = 0.050219965 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095059253 0 0.3774063 water fraction, min, max = 0.050219306 3.5127761e-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 = 0.095058595 0 0.37740363 water fraction, min, max = 0.050219965 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8840758e-08, Final residual = 1.2259897e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5316922e-09, Final residual = 3.5179247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5327.57 s ClockTime = 5422 s fluxAdjustedLocalCo Co mean: 0.091005179 max: 0.59994425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070348988 -> dtInletScale=852.89073 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=852.89073 -> dtScale=1.0000929 deltaT = 0.47014419 Time = 1269.96 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 = 0.095057936 0 0.37740097 water fraction, min, max = 0.050220623 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095057278 0 0.37739831 water fraction, min, max = 0.05022128 3.5127761e-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 = 0.095057936 0 0.37740097 water fraction, min, max = 0.050220621 3.5127761e-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 = 0.095057279 0 0.37739831 water fraction, min, max = 0.050221279 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641367e-06, Final residual = 5.5561945e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.115379e-09, Final residual = 3.2270908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095057937 0 0.37740097 water fraction, min, max = 0.050220622 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095057279 0 0.37739831 water fraction, min, max = 0.050221281 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095057937 0 0.37740097 water fraction, min, max = 0.050220622 3.5127761e-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 = 0.095057279 0 0.37739831 water fraction, min, max = 0.050221281 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8758044e-08, Final residual = 1.1060137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677342e-09, Final residual = 3.5484293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.26 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.091000472 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070348988 -> dtInletScale=852.89073 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=852.89073 -> dtScale=1.0001465 deltaT = 0.4701913 Time = 1270.43 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 = 0.095056621 0 0.37739565 water fraction, min, max = 0.050221938 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055963 0 0.37739298 water fraction, min, max = 0.050222596 3.5127761e-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 = 0.095056621 0 0.37739565 water fraction, min, max = 0.050221937 3.5127761e-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 = 0.095055964 0 0.37739298 water fraction, min, max = 0.050222595 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7636085e-06, Final residual = 5.5537698e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681676e-09, Final residual = 3.2765211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095056621 0 0.37739565 water fraction, min, max = 0.050221938 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055963 0 0.37739299 water fraction, min, max = 0.050222596 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095056621 0 0.37739565 water fraction, min, max = 0.050221938 3.5127761e-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 = 0.095055963 0 0.37739299 water fraction, min, max = 0.050222596 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8776278e-08, Final residual = 1.1141785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362388e-09, Final residual = 3.4630519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5328.94 s ClockTime = 5423 s fluxAdjustedLocalCo Co mean: 0.091004886 max: 0.59994016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070356038 -> dtInletScale=852.80527 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=852.80527 -> dtScale=1.0000997 deltaT = 0.47023843 Time = 1270.9 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 = 0.095055305 0 0.37739032 water fraction, min, max = 0.050223254 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095054648 0 0.37738766 water fraction, min, max = 0.050223911 3.5127761e-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 = 0.095055305 0 0.37739033 water fraction, min, max = 0.050223252 3.5127761e-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 = 0.095054649 0 0.37738766 water fraction, min, max = 0.05022391 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.763066e-06, Final residual = 5.550378e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1180906e-09, Final residual = 3.7452901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055306 0 0.37739033 water fraction, min, max = 0.050223253 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095054648 0 0.37738767 water fraction, min, max = 0.050223911 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095055306 0 0.37739033 water fraction, min, max = 0.050223253 3.5127761e-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 = 0.095054648 0 0.37738767 water fraction, min, max = 0.050223911 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8726819e-08, Final residual = 1.1087843e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661918e-09, Final residual = 3.5129884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5329.7 s ClockTime = 5424 s fluxAdjustedLocalCo Co mean: 0.091009302 max: 0.59996819 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007036309 -> dtInletScale=852.7198 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=852.7198 -> dtScale=1.000053 deltaT = 0.47023843 Time = 1271.37 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 = 0.09505399 0 0.377385 water fraction, min, max = 0.050224569 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095053333 0 0.37738234 water fraction, min, max = 0.050225225 3.5127761e-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 = 0.09505399 0 0.377385 water fraction, min, max = 0.050224567 3.5127761e-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 = 0.095053334 0 0.37738234 water fraction, min, max = 0.050225224 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622659e-06, Final residual = 5.5481683e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638152e-09, Final residual = 3.2610226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095053991 0 0.37738501 water fraction, min, max = 0.050224568 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095053334 0 0.37738235 water fraction, min, max = 0.050225226 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095053991 0 0.37738501 water fraction, min, max = 0.050224568 3.5127761e-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 = 0.095053334 0 0.37738235 water fraction, min, max = 0.050225226 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8710783e-08, Final residual = 1.2085542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5393453e-09, Final residual = 3.3405517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5330.42 s ClockTime = 5425 s fluxAdjustedLocalCo Co mean: 0.091004599 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007036309 -> dtInletScale=852.7198 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=852.7198 -> dtScale=1.0001065 deltaT = 0.47028558 Time = 1271.84 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 = 0.095052676 0 0.37737969 water fraction, min, max = 0.050225883 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095052019 0 0.37737703 water fraction, min, max = 0.05022654 3.5127761e-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 = 0.095052676 0 0.37737969 water fraction, min, max = 0.050225882 3.5127761e-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 = 0.09505202 0 0.37737703 water fraction, min, max = 0.050226539 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616782e-06, Final residual = 5.5469402e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.123853e-09, Final residual = 3.7128238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095052676 0 0.37737969 water fraction, min, max = 0.050225883 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095052019 0 0.37737703 water fraction, min, max = 0.05022654 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095052676 0 0.37737969 water fraction, min, max = 0.050225883 3.5127761e-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 = 0.095052019 0 0.37737703 water fraction, min, max = 0.05022654 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.874137e-08, Final residual = 9.8863078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748722e-09, Final residual = 3.5696491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.1 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.091009023 max: 0.59996418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070370144 -> dtInletScale=852.63432 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=852.63432 -> dtScale=1.0000597 deltaT = 0.47028558 Time = 1272.31 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 = 0.095051362 0 0.37737437 water fraction, min, max = 0.050227197 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095050705 0 0.37737171 water fraction, min, max = 0.050227853 3.5127761e-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 = 0.095051362 0 0.37737437 water fraction, min, max = 0.050227196 3.5127761e-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 = 0.095050706 0 0.37737171 water fraction, min, max = 0.050227852 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7609587e-06, Final residual = 5.542211e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181696e-09, Final residual = 3.6937123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095051362 0 0.37737437 water fraction, min, max = 0.050227197 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095050706 0 0.37737171 water fraction, min, max = 0.050227854 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095051362 0 0.37737437 water fraction, min, max = 0.050227197 3.5127761e-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 = 0.095050706 0 0.37737171 water fraction, min, max = 0.050227854 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8675544e-08, Final residual = 1.0788065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460117e-09, Final residual = 3.4361623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5331.78 s ClockTime = 5426 s fluxAdjustedLocalCo Co mean: 0.091004323 max: 0.59993211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070370144 -> dtInletScale=852.63432 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=852.63432 -> dtScale=1.0001132 deltaT = 0.47033274 Time = 1272.78 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 = 0.095050048 0 0.37736905 water fraction, min, max = 0.050228511 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049392 0 0.3773664 water fraction, min, max = 0.050229167 3.5127761e-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 = 0.095050048 0 0.37736905 water fraction, min, max = 0.050228509 3.5127761e-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 = 0.095049393 0 0.3773664 water fraction, min, max = 0.050229166 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7603946e-06, Final residual = 5.5360195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631152e-09, Final residual = 3.9745608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095050049 0 0.37736906 water fraction, min, max = 0.05022851 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095049392 0 0.3773664 water fraction, min, max = 0.050229167 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095050049 0 0.37736906 water fraction, min, max = 0.05022851 3.5127761e-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 = 0.095049392 0 0.3773664 water fraction, min, max = 0.050229167 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8680765e-08, Final residual = 1.0285764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.431079e-09, Final residual = 3.5898564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5332.44 s ClockTime = 5427 s fluxAdjustedLocalCo Co mean: 0.091008752 max: 0.59996022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070377202 -> dtInletScale=852.54881 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=852.54881 -> dtScale=1.0000663 deltaT = 0.47033274 Time = 1273.25 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 = 0.095048735 0 0.37736374 water fraction, min, max = 0.050229824 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048079 0 0.37736108 water fraction, min, max = 0.05023048 3.5127761e-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 = 0.095048735 0 0.37736374 water fraction, min, max = 0.050229823 3.5127761e-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 = 0.09504808 0 0.37736108 water fraction, min, max = 0.050230479 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7596322e-06, Final residual = 5.5361618e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794498e-09, Final residual = 3.7943168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048735 0 0.37736374 water fraction, min, max = 0.050229824 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048079 0 0.37736109 water fraction, min, max = 0.05023048 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095048735 0 0.37736374 water fraction, min, max = 0.050229823 3.5127761e-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 = 0.095048079 0 0.37736109 water fraction, min, max = 0.05023048 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8589827e-08, Final residual = 9.5777749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3832786e-09, Final residual = 3.7026279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5333.15 s ClockTime = 5428 s fluxAdjustedLocalCo Co mean: 0.091004056 max: 0.59992818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070377202 -> dtInletScale=852.54881 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=852.54881 -> dtScale=1.0001197 deltaT = 0.47037993 Time = 1273.72 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 = 0.095047423 0 0.37735843 water fraction, min, max = 0.050231136 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095046766 0 0.37735577 water fraction, min, max = 0.050231792 3.5127761e-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 = 0.095047423 0 0.37735843 water fraction, min, max = 0.050231135 3.5127761e-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 = 0.095046767 0 0.37735577 water fraction, min, max = 0.050231791 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7590939e-06, Final residual = 5.5412185e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1496255e-09, Final residual = 3.3597019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095047423 0 0.37735843 water fraction, min, max = 0.050231136 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095046767 0 0.37735578 water fraction, min, max = 0.050231793 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095047423 0 0.37735843 water fraction, min, max = 0.050231136 3.5127761e-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 = 0.095046767 0 0.37735578 water fraction, min, max = 0.050231793 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8584089e-08, Final residual = 1.0790497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4450588e-09, Final residual = 3.4794007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.06 s ClockTime = 5429 s fluxAdjustedLocalCo Co mean: 0.09100849 max: 0.59995633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070384262 -> dtInletScale=852.46329 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=852.46329 -> dtScale=1.0000728 deltaT = 0.47037993 Time = 1274.19 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 = 0.09504611 0 0.37735312 water fraction, min, max = 0.050232449 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045454 0 0.37735047 water fraction, min, max = 0.050233104 3.5127761e-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 = 0.09504611 0 0.37735312 water fraction, min, max = 0.050232448 3.5127761e-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 = 0.095045455 0 0.37735047 water fraction, min, max = 0.050233103 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7583194e-06, Final residual = 5.5351333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.157452e-09, Final residual = 3.9436385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09504611 0 0.37735312 water fraction, min, max = 0.050232448 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095045455 0 0.37735047 water fraction, min, max = 0.050233105 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09504611 0 0.37735312 water fraction, min, max = 0.050232448 3.5127761e-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 = 0.095045455 0 0.37735047 water fraction, min, max = 0.050233105 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8505897e-08, Final residual = 1.041832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189199e-09, Final residual = 3.4361267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5334.95 s ClockTime = 5430 s fluxAdjustedLocalCo Co mean: 0.091003797 max: 0.59992431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070384262 -> dtInletScale=852.46329 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=852.46329 -> dtScale=1.0001262 deltaT = 0.47042713 Time = 1274.66 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 = 0.095044798 0 0.37734781 water fraction, min, max = 0.050233761 3.5127768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095044143 0 0.37734516 water fraction, min, max = 0.050234416 3.5127774e-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 = 0.095044798 0 0.37734781 water fraction, min, max = 0.050233759 3.5127768e-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 = 0.095044144 0 0.37734516 water fraction, min, max = 0.050234415 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7577527e-06, Final residual = 5.5401239e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536262e-09, Final residual = 3.8315279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095044799 0 0.37734781 water fraction, min, max = 0.05023376 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095044143 0 0.37734516 water fraction, min, max = 0.050234416 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095044799 0 0.37734781 water fraction, min, max = 0.05023376 3.5127761e-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 = 0.095044143 0 0.37734516 water fraction, min, max = 0.050234416 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8439104e-08, Final residual = 1.1597873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.501831e-09, Final residual = 3.3949458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5335.87 s ClockTime = 5431 s fluxAdjustedLocalCo Co mean: 0.091008238 max: 0.5999525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070391325 -> dtInletScale=852.37776 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=852.37776 -> dtScale=1.0000792 deltaT = 0.47042713 Time = 1275.13 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 = 0.095043487 0 0.37734251 water fraction, min, max = 0.050235072 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095042831 0 0.37733985 water fraction, min, max = 0.050235727 3.5127761e-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 = 0.095043487 0 0.37734251 water fraction, min, max = 0.050235071 3.5127761e-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 = 0.095042832 0 0.37733985 water fraction, min, max = 0.050235726 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7569228e-06, Final residual = 5.5311972e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1601778e-09, Final residual = 3.7094326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095043487 0 0.37734251 water fraction, min, max = 0.050235072 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095042832 0 0.37733986 water fraction, min, max = 0.050235728 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095043487 0 0.37734251 water fraction, min, max = 0.050235072 3.5127761e-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 = 0.095042832 0 0.37733986 water fraction, min, max = 0.050235728 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8482463e-08, Final residual = 1.1647874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5081209e-09, Final residual = 3.3124729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5336.8 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.091003548 max: 0.59992049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070391325 -> dtInletScale=852.37776 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=852.37776 -> dtScale=1.0001325 deltaT = 0.47047435 Time = 1275.6 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 = 0.095042176 0 0.3773372 water fraction, min, max = 0.050236383 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095041521 0 0.37733455 water fraction, min, max = 0.050237038 3.5127761e-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 = 0.095042176 0 0.3773372 water fraction, min, max = 0.050236382 3.5127761e-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 = 0.095041522 0 0.37733455 water fraction, min, max = 0.050237037 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7564049e-06, Final residual = 5.529671e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660207e-09, Final residual = 3.9344446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095042176 0 0.3773372 water fraction, min, max = 0.050236383 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095041521 0 0.37733455 water fraction, min, max = 0.050237038 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095042176 0 0.3773372 water fraction, min, max = 0.050236383 3.5127761e-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 = 0.095041521 0 0.37733455 water fraction, min, max = 0.050237038 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8452189e-08, Final residual = 1.165387e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.511239e-09, Final residual = 3.2627331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5337.68 s ClockTime = 5432 s fluxAdjustedLocalCo Co mean: 0.091007994 max: 0.59994872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070398391 -> dtInletScale=852.2922 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=852.2922 -> dtScale=1.0000855 deltaT = 0.47047435 Time = 1276.08 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 = 0.095040866 0 0.3773319 water fraction, min, max = 0.050237693 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09504021 0 0.37732925 water fraction, min, max = 0.050238348 3.5127761e-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 = 0.095040866 0 0.3773319 water fraction, min, max = 0.050237692 3.5127761e-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 = 0.095040211 0 0.37732925 water fraction, min, max = 0.050238347 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7556599e-06, Final residual = 5.5283928e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597784e-09, Final residual = 3.2965783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095040866 0 0.3773319 water fraction, min, max = 0.050237693 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095040211 0 0.37732925 water fraction, min, max = 0.050238349 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095040866 0 0.3773319 water fraction, min, max = 0.050237693 3.5127761e-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 = 0.095040211 0 0.37732925 water fraction, min, max = 0.050238349 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8403359e-08, Final residual = 1.1873308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5319441e-09, Final residual = 3.387132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5338.57 s ClockTime = 5433 s fluxAdjustedLocalCo Co mean: 0.091003307 max: 0.59991674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070398391 -> dtInletScale=852.2922 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=852.2922 -> dtScale=1.0001388 deltaT = 0.47052159 Time = 1276.55 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 = 0.095039555 0 0.3773266 water fraction, min, max = 0.050239004 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950389 0 0.37732395 water fraction, min, max = 0.050239658 3.5127761e-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 = 0.095039555 0 0.3773266 water fraction, min, max = 0.050239002 3.5127761e-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 = 0.095038901 0 0.37732395 water fraction, min, max = 0.050239657 3.5127761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551417e-06, Final residual = 5.5290652e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008635e-09, Final residual = 2.9902402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095039556 0 0.3773266 water fraction, min, max = 0.050239003 3.5127768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095038901 0 0.37732395 water fraction, min, max = 0.050239659 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095039556 0 0.3773266 water fraction, min, max = 0.050239003 3.5127768e-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 = 0.095038901 0 0.37732395 water fraction, min, max = 0.050239659 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8391838e-08, Final residual = 1.1149735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4544563e-09, Final residual = 3.2459742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5339.46 s ClockTime = 5434 s fluxAdjustedLocalCo Co mean: 0.09100776 max: 0.59994501 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007040546 -> dtInletScale=852.20663 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=852.20663 -> dtScale=1.0000917 deltaT = 0.47052159 Time = 1277.02 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 = 0.095038246 0 0.3773213 water fraction, min, max = 0.050240313 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095037591 0 0.37731865 water fraction, min, max = 0.050240967 3.5127774e-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 = 0.095038246 0 0.3773213 water fraction, min, max = 0.050240312 3.5127774e-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 = 0.095037592 0 0.37731865 water fraction, min, max = 0.050240966 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.754383e-06, Final residual = 5.529307e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703044e-09, Final residual = 3.5097889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095038246 0 0.3773213 water fraction, min, max = 0.050240313 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095037592 0 0.37731865 water fraction, min, max = 0.050240968 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095038246 0 0.3773213 water fraction, min, max = 0.050240313 3.5127774e-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 = 0.095037592 0 0.37731865 water fraction, min, max = 0.050240968 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8393048e-08, Final residual = 1.2164862e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541048e-09, Final residual = 3.3261027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5340.34 s ClockTime = 5435 s fluxAdjustedLocalCo Co mean: 0.091003077 max: 0.59991305 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007040546 -> dtInletScale=852.20663 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=852.20663 -> dtScale=1.0001449 deltaT = 0.47056885 Time = 1277.49 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 = 0.095036937 0 0.377316 water fraction, min, max = 0.050241622 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036282 0 0.37731336 water fraction, min, max = 0.050242276 3.5127774e-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 = 0.095036937 0 0.377316 water fraction, min, max = 0.050241621 3.5127774e-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 = 0.095036283 0 0.37731336 water fraction, min, max = 0.050242275 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7537351e-06, Final residual = 9.9991983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043061e-08, Final residual = 9.1427912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036937 0 0.37731601 water fraction, min, max = 0.050241622 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036282 0 0.37731336 water fraction, min, max = 0.050242277 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095036937 0 0.37731601 water fraction, min, max = 0.050241622 3.5127774e-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 = 0.095036283 0 0.37731336 water fraction, min, max = 0.050242277 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8428529e-08, Final residual = 1.2870465e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.592095e-09, Final residual = 3.1301273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.06 s ClockTime = 5436 s fluxAdjustedLocalCo Co mean: 0.091007535 max: 0.59994135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070412532 -> dtInletScale=852.12104 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=852.12104 -> dtScale=1.0000978 deltaT = 0.47056885 Time = 1277.96 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 = 0.095035628 0 0.37731071 water fraction, min, max = 0.050242931 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095034973 0 0.37730806 water fraction, min, max = 0.050243585 3.5127774e-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 = 0.095035628 0 0.37731071 water fraction, min, max = 0.05024293 3.5127774e-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 = 0.095034974 0 0.37730806 water fraction, min, max = 0.050243584 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.753016e-06, Final residual = 9.9910039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054174e-08, Final residual = 7.5301022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095035628 0 0.37731071 water fraction, min, max = 0.050242931 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095034974 0 0.37730806 water fraction, min, max = 0.050243586 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095035628 0 0.37731071 water fraction, min, max = 0.050242931 3.5127774e-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 = 0.095034974 0 0.37730806 water fraction, min, max = 0.050243586 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362499e-08, Final residual = 1.2150205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998915e-09, Final residual = 2.975737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5341.75 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.091002855 max: 0.59990941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070412532 -> dtInletScale=852.12104 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=852.12104 -> dtScale=1.000151 deltaT = 0.47061613 Time = 1278.43 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 = 0.095034319 0 0.37730542 water fraction, min, max = 0.05024424 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095033665 0 0.37730277 water fraction, min, max = 0.050244893 3.5127774e-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 = 0.095034319 0 0.37730542 water fraction, min, max = 0.050244238 3.5127774e-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 = 0.095033666 0 0.37730277 water fraction, min, max = 0.050244892 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524225e-06, Final residual = 9.9904665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.001919e-08, Final residual = 5.6328388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09503432 0 0.37730542 water fraction, min, max = 0.050244239 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095033666 0 0.37730277 water fraction, min, max = 0.050244894 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09503432 0 0.37730542 water fraction, min, max = 0.050244239 3.5127774e-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 = 0.095033666 0 0.37730277 water fraction, min, max = 0.050244894 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8252581e-08, Final residual = 1.1641469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069073e-09, Final residual = 3.1713792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5342.45 s ClockTime = 5437 s fluxAdjustedLocalCo Co mean: 0.091007319 max: 0.59993776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070419606 -> dtInletScale=852.03544 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=852.03544 -> dtScale=1.0001038 deltaT = 0.47066343 Time = 1278.9 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 = 0.095033011 0 0.37730012 water fraction, min, max = 0.050245548 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095032357 0 0.37729748 water fraction, min, max = 0.050246201 3.5127774e-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 = 0.095033011 0 0.37730012 water fraction, min, max = 0.050245546 3.5127774e-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 = 0.095032358 0 0.37729748 water fraction, min, max = 0.0502462 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519137e-06, Final residual = 9.9816587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9952733e-09, Final residual = 7.6739874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095033012 0 0.37730013 water fraction, min, max = 0.050245547 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095032358 0 0.37729748 water fraction, min, max = 0.050246202 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095033012 0 0.37730013 water fraction, min, max = 0.050245547 3.5127774e-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 = 0.095032358 0 0.37729748 water fraction, min, max = 0.050246202 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8291793e-08, Final residual = 1.2307211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717262e-09, Final residual = 3.1251345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.14 s ClockTime = 5438 s fluxAdjustedLocalCo Co mean: 0.091011786 max: 0.59996612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070426683 -> dtInletScale=851.94982 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=851.94982 -> dtScale=1.0000565 deltaT = 0.47066343 Time = 1279.37 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 = 0.095031704 0 0.37729483 water fraction, min, max = 0.050246855 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09503105 0 0.37729219 water fraction, min, max = 0.050247508 3.5127774e-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 = 0.095031704 0 0.37729483 water fraction, min, max = 0.050246854 3.5127774e-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 = 0.095031051 0 0.37729219 water fraction, min, max = 0.050247507 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7511125e-06, Final residual = 9.9865497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029203e-08, Final residual = 5.9704005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031704 0 0.37729484 water fraction, min, max = 0.050246855 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031051 0 0.37729219 water fraction, min, max = 0.050247509 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095031704 0 0.37729484 water fraction, min, max = 0.050246855 3.5127774e-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 = 0.095031051 0 0.37729219 water fraction, min, max = 0.050247509 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8227409e-08, Final residual = 1.2900392e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5780542e-09, Final residual = 3.0767831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5343.9 s ClockTime = 5439 s fluxAdjustedLocalCo Co mean: 0.09100711 max: 0.59993421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070426683 -> dtInletScale=851.94982 fluxAdjustedLocalCo dtLocalScale=1.0001097, dtInletScale=851.94982 -> dtScale=1.0001097 deltaT = 0.47071074 Time = 1279.84 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 = 0.095030397 0 0.37728955 water fraction, min, max = 0.050248162 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095029743 0 0.3772869 water fraction, min, max = 0.050248815 3.5127774e-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 = 0.095030397 0 0.37728955 water fraction, min, max = 0.050248161 3.5127774e-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 = 0.095029744 0 0.3772869 water fraction, min, max = 0.050248814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7505048e-06, Final residual = 9.9793381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.000988e-08, Final residual = 6.1876073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095030397 0 0.37728955 water fraction, min, max = 0.050248162 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095029744 0 0.3772869 water fraction, min, max = 0.050248816 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095030397 0 0.37728955 water fraction, min, max = 0.050248162 3.5127774e-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 = 0.095029744 0 0.3772869 water fraction, min, max = 0.050248816 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8199062e-08, Final residual = 1.1485286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5121781e-09, Final residual = 3.02005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5344.62 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.091011584 max: 0.59996261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070433762 -> dtInletScale=851.86419 fluxAdjustedLocalCo dtLocalScale=1.0000623, dtInletScale=851.86419 -> dtScale=1.0000623 deltaT = 0.47071074 Time = 1280.31 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 = 0.09502909 0 0.37728426 water fraction, min, max = 0.050249469 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095028437 0 0.37728162 water fraction, min, max = 0.050250122 3.5127774e-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 = 0.09502909 0 0.37728426 water fraction, min, max = 0.050249468 3.5127774e-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 = 0.095028438 0 0.37728162 water fraction, min, max = 0.050250121 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7497938e-06, Final residual = 9.9796905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003861e-08, Final residual = 9.670222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09502909 0 0.37728426 water fraction, min, max = 0.050249469 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095028437 0 0.37728162 water fraction, min, max = 0.050250122 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09502909 0 0.37728426 water fraction, min, max = 0.050249469 3.5127774e-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 = 0.095028437 0 0.37728162 water fraction, min, max = 0.050250122 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.826818e-08, Final residual = 1.0501982e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.446224e-09, Final residual = 3.4519017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.3 s ClockTime = 5440 s fluxAdjustedLocalCo Co mean: 0.091006911 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070433762 -> dtInletScale=851.86419 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=851.86419 -> dtScale=1.0001155 deltaT = 0.47075807 Time = 1280.78 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 = 0.095027784 0 0.37727898 water fraction, min, max = 0.050250775 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027131 0 0.37727633 water fraction, min, max = 0.050251428 3.5127774e-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 = 0.095027784 0 0.37727898 water fraction, min, max = 0.050250774 3.5127774e-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 = 0.095027132 0 0.37727633 water fraction, min, max = 0.050251427 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493747e-06, Final residual = 9.9723873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002303e-08, Final residual = 6.8938356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027784 0 0.37727898 water fraction, min, max = 0.050250775 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027131 0 0.37727634 water fraction, min, max = 0.050251428 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095027784 0 0.37727898 water fraction, min, max = 0.050250775 3.5127774e-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 = 0.095027131 0 0.37727634 water fraction, min, max = 0.050251428 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8183977e-08, Final residual = 1.2100613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136984e-09, Final residual = 3.2982541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5345.97 s ClockTime = 5441 s fluxAdjustedLocalCo Co mean: 0.09101139 max: 0.59995916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070440845 -> dtInletScale=851.77854 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=851.77854 -> dtScale=1.0000681 deltaT = 0.47075807 Time = 1281.25 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 = 0.095026478 0 0.37727369 water fraction, min, max = 0.050252081 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095025825 0 0.37727105 water fraction, min, max = 0.050252733 3.5127774e-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 = 0.095026478 0 0.37727369 water fraction, min, max = 0.05025208 3.5127774e-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 = 0.095025826 0 0.37727105 water fraction, min, max = 0.050252732 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7485217e-06, Final residual = 9.9657041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039994e-08, Final residual = 7.4203042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026478 0 0.37727369 water fraction, min, max = 0.050252081 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095025826 0 0.37727105 water fraction, min, max = 0.050252734 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095026478 0 0.37727369 water fraction, min, max = 0.050252081 3.5127774e-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 = 0.095025826 0 0.37727105 water fraction, min, max = 0.050252734 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8186761e-08, Final residual = 1.1654024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003735e-09, Final residual = 3.2047996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5346.66 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.091006721 max: 0.59992729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070440845 -> dtInletScale=851.77854 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=851.77854 -> dtScale=1.0001212 deltaT = 0.47080542 Time = 1281.72 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 = 0.095025173 0 0.37726841 water fraction, min, max = 0.050253386 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09502452 0 0.37726577 water fraction, min, max = 0.050254038 3.5127774e-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 = 0.095025173 0 0.37726841 water fraction, min, max = 0.050253385 3.5127774e-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 = 0.095024521 0 0.37726577 water fraction, min, max = 0.050254038 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480324e-06, Final residual = 9.9706633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9722396e-09, Final residual = 5.8400178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095025173 0 0.37726841 water fraction, min, max = 0.050253386 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09502452 0 0.37726577 water fraction, min, max = 0.050254039 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095025173 0 0.37726841 water fraction, min, max = 0.050253386 3.5127774e-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 = 0.09502452 0 0.37726577 water fraction, min, max = 0.050254039 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.809513e-08, Final residual = 1.2479365e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386752e-09, Final residual = 2.9627644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5347.34 s ClockTime = 5442 s fluxAdjustedLocalCo Co mean: 0.091011206 max: 0.59995577 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007044793 -> dtInletScale=851.69288 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=851.69288 -> dtScale=1.0000737 deltaT = 0.47080542 Time = 1282.19 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 = 0.095023868 0 0.37726313 water fraction, min, max = 0.050254691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023215 0 0.37726049 water fraction, min, max = 0.050255343 3.5127774e-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 = 0.095023868 0 0.37726313 water fraction, min, max = 0.05025469 3.5127774e-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 = 0.095023216 0 0.37726049 water fraction, min, max = 0.050255342 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471934e-06, Final residual = 9.963574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004875e-08, Final residual = 1.1073399e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023868 0 0.37726313 water fraction, min, max = 0.050254691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023216 0 0.3772605 water fraction, min, max = 0.050255344 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095023868 0 0.37726313 water fraction, min, max = 0.050254691 3.5127774e-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 = 0.095023216 0 0.3772605 water fraction, min, max = 0.050255344 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8251383e-08, Final residual = 1.0845781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517275e-09, Final residual = 3.0876254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.04 s ClockTime = 5443 s fluxAdjustedLocalCo Co mean: 0.091006539 max: 0.59992393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007044793 -> dtInletScale=851.69288 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=851.69288 -> dtScale=1.0001268 deltaT = 0.47085279 Time = 1282.66 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 = 0.095022563 0 0.37725786 water fraction, min, max = 0.050255996 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021911 0 0.37725522 water fraction, min, max = 0.050256648 3.5127774e-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 = 0.095022563 0 0.37725786 water fraction, min, max = 0.050255995 3.5127774e-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 = 0.095021912 0 0.37725522 water fraction, min, max = 0.050256647 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7467121e-06, Final residual = 9.9624719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9986887e-09, Final residual = 8.6388067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095022563 0 0.37725786 water fraction, min, max = 0.050255996 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021911 0 0.37725522 water fraction, min, max = 0.050256648 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095022563 0 0.37725786 water fraction, min, max = 0.050255996 3.5127774e-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 = 0.095021911 0 0.37725522 water fraction, min, max = 0.050256648 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8119936e-08, Final residual = 1.1930456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4785223e-09, Final residual = 3.5397522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5348.77 s ClockTime = 5444 s fluxAdjustedLocalCo Co mean: 0.091011031 max: 0.59995245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070455018 -> dtInletScale=851.60719 fluxAdjustedLocalCo dtLocalScale=1.0000793, dtInletScale=851.60719 -> dtScale=1.0000793 deltaT = 0.47085279 Time = 1283.14 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 = 0.095021259 0 0.37725258 water fraction, min, max = 0.0502573 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020607 0 0.37724994 water fraction, min, max = 0.050257951 3.5127774e-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 = 0.095021259 0 0.37725258 water fraction, min, max = 0.050257299 3.5127774e-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 = 0.095020608 0 0.37724994 water fraction, min, max = 0.05025795 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7459236e-06, Final residual = 9.9543728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9995959e-09, Final residual = 9.3303094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021259 0 0.37725258 water fraction, min, max = 0.0502573 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095020607 0 0.37724994 water fraction, min, max = 0.050257952 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021259 0 0.37725258 water fraction, min, max = 0.0502573 3.5127774e-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 = 0.095020607 0 0.37724994 water fraction, min, max = 0.050257952 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8085766e-08, Final residual = 1.106113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4381241e-09, Final residual = 3.2182854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5349.48 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.091006367 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070455018 -> dtInletScale=851.60719 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=851.60719 -> dtScale=1.0001323 deltaT = 0.47090018 Time = 1283.61 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 = 0.095019955 0 0.37724731 water fraction, min, max = 0.050258604 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019303 0 0.37724467 water fraction, min, max = 0.050259255 3.5127774e-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 = 0.095019955 0 0.37724731 water fraction, min, max = 0.050258603 3.5127774e-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 = 0.095019304 0 0.37724467 water fraction, min, max = 0.050259254 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7453963e-06, Final residual = 9.9557727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013809e-08, Final residual = 8.3383799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019955 0 0.37724731 water fraction, min, max = 0.050258604 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019304 0 0.37724467 water fraction, min, max = 0.050259256 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095019955 0 0.37724731 water fraction, min, max = 0.050258603 3.5127774e-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 = 0.095019304 0 0.37724467 water fraction, min, max = 0.050259256 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004274e-08, Final residual = 1.2649369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601744e-09, Final residual = 3.087299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.19 s ClockTime = 5445 s fluxAdjustedLocalCo Co mean: 0.091010864 max: 0.59994917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070462109 -> dtInletScale=851.52149 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=851.52149 -> dtScale=1.0000847 deltaT = 0.47090018 Time = 1284.08 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 = 0.095018652 0 0.37724204 water fraction, min, max = 0.050259907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095018 0 0.3772394 water fraction, min, max = 0.050260558 3.5127774e-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 = 0.095018652 0 0.37724204 water fraction, min, max = 0.050259906 3.5127774e-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 = 0.095018001 0 0.3772394 water fraction, min, max = 0.050260557 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446218e-06, Final residual = 9.9499592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006005e-08, Final residual = 6.0185514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095018652 0 0.37724204 water fraction, min, max = 0.050259907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095018001 0 0.3772394 water fraction, min, max = 0.050260559 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095018652 0 0.37724204 water fraction, min, max = 0.050259907 3.5127774e-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 = 0.095018001 0 0.3772394 water fraction, min, max = 0.050260559 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7911426e-08, Final residual = 1.2015772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5150193e-09, Final residual = 3.1305333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5350.87 s ClockTime = 5446 s fluxAdjustedLocalCo Co mean: 0.091006204 max: 0.59991736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070462109 -> dtInletScale=851.52149 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=851.52149 -> dtScale=1.0001377 deltaT = 0.47094759 Time = 1284.55 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 = 0.095017349 0 0.37723677 water fraction, min, max = 0.05026121 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095016698 0 0.37723413 water fraction, min, max = 0.050261861 3.5127774e-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 = 0.095017349 0 0.37723677 water fraction, min, max = 0.050261209 3.5127774e-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 = 0.095016699 0 0.37723413 water fraction, min, max = 0.05026186 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7441106e-06, Final residual = 9.9418396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0002277e-08, Final residual = 1.1536138e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017349 0 0.37723677 water fraction, min, max = 0.05026121 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095016698 0 0.37723413 water fraction, min, max = 0.050261861 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095017349 0 0.37723677 water fraction, min, max = 0.05026121 3.5127774e-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 = 0.095016698 0 0.37723413 water fraction, min, max = 0.050261861 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8128833e-08, Final residual = 1.2138872e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5392187e-09, Final residual = 3.0083067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5351.55 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.091010707 max: 0.59994596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070469203 -> dtInletScale=851.43577 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=851.43577 -> dtScale=1.0000901 deltaT = 0.47094759 Time = 1285.02 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 = 0.095016047 0 0.3772315 water fraction, min, max = 0.050262512 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095015396 0 0.37722886 water fraction, min, max = 0.050263163 3.5127774e-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 = 0.095016047 0 0.3772315 water fraction, min, max = 0.050262511 3.5127774e-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 = 0.095015397 0 0.37722886 water fraction, min, max = 0.050263162 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7433015e-06, Final residual = 9.941289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9730737e-09, Final residual = 7.6495082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095016047 0 0.3772315 water fraction, min, max = 0.050262512 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095015396 0 0.37722886 water fraction, min, max = 0.050263163 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095016047 0 0.3772315 water fraction, min, max = 0.050262512 3.5127774e-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 = 0.095015396 0 0.37722886 water fraction, min, max = 0.050263163 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7928076e-08, Final residual = 1.2182885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5371001e-09, Final residual = 2.9929363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.24 s ClockTime = 5447 s fluxAdjustedLocalCo Co mean: 0.091006049 max: 0.59991417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070469203 -> dtInletScale=851.43577 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=851.43577 -> dtScale=1.0001431 deltaT = 0.47099501 Time = 1285.49 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 = 0.095014745 0 0.37722623 water fraction, min, max = 0.050263814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095014094 0 0.3772236 water fraction, min, max = 0.050264464 3.5127774e-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 = 0.095014745 0 0.37722623 water fraction, min, max = 0.050263813 3.5127774e-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 = 0.095014095 0 0.3772236 water fraction, min, max = 0.050264464 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7427772e-06, Final residual = 9.939685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017952e-08, Final residual = 7.4194591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095014745 0 0.37722623 water fraction, min, max = 0.050263814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095014094 0 0.3772236 water fraction, min, max = 0.050264465 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095014745 0 0.37722623 water fraction, min, max = 0.050263814 3.5127774e-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 = 0.095014094 0 0.3772236 water fraction, min, max = 0.050264465 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7895085e-08, Final residual = 1.1753508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876316e-09, Final residual = 2.8324885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5352.92 s ClockTime = 5448 s fluxAdjustedLocalCo Co mean: 0.091010558 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070476299 -> dtInletScale=851.35004 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=851.35004 -> dtScale=1.0000953 deltaT = 0.47099501 Time = 1285.96 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 = 0.095013443 0 0.37722097 water fraction, min, max = 0.050265116 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095012793 0 0.37721833 water fraction, min, max = 0.050265766 3.5127774e-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 = 0.095013443 0 0.37722097 water fraction, min, max = 0.050265115 3.5127774e-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 = 0.095012794 0 0.37721833 water fraction, min, max = 0.050265765 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7419726e-06, Final residual = 9.9401386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9542765e-09, Final residual = 4.9896811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095013443 0 0.37722097 water fraction, min, max = 0.050265115 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095012793 0 0.37721834 water fraction, min, max = 0.050265766 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095013443 0 0.37722097 water fraction, min, max = 0.050265115 3.5127774e-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 = 0.095012793 0 0.37721834 water fraction, min, max = 0.050265766 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7800627e-08, Final residual = 1.1572189e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5161717e-09, Final residual = 3.1523719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5353.64 s ClockTime = 5449 s fluxAdjustedLocalCo Co mean: 0.091005904 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070476299 -> dtInletScale=851.35004 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=851.35004 -> dtScale=1.0001483 deltaT = 0.47104246 Time = 1286.43 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 = 0.095012142 0 0.3772157 water fraction, min, max = 0.050266417 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095011492 0 0.37721307 water fraction, min, max = 0.050267067 3.5127774e-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 = 0.095012142 0 0.3772157 water fraction, min, max = 0.050266416 3.5127774e-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 = 0.095011493 0 0.37721307 water fraction, min, max = 0.050267066 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7414826e-06, Final residual = 9.9338678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9529029e-09, Final residual = 6.9521297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095012142 0 0.3772157 water fraction, min, max = 0.050266417 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095011492 0 0.37721307 water fraction, min, max = 0.050267067 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095012142 0 0.3772157 water fraction, min, max = 0.050266417 3.5127774e-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 = 0.095011492 0 0.37721307 water fraction, min, max = 0.050267067 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7821525e-08, Final residual = 1.3042955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5698503e-09, Final residual = 3.0815152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5354.34 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.091010419 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070483399 -> dtInletScale=851.26429 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=851.26429 -> dtScale=1.0001005 deltaT = 0.47108992 Time = 1286.9 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 = 0.095010841 0 0.37721044 water fraction, min, max = 0.050267718 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010191 0 0.37720781 water fraction, min, max = 0.050268367 3.5127774e-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 = 0.095010841 0 0.37721044 water fraction, min, max = 0.050267716 3.5127774e-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 = 0.095010192 0 0.37720781 water fraction, min, max = 0.050268366 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7408969e-06, Final residual = 9.926078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9656381e-09, Final residual = 7.4801379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010842 0 0.37721044 water fraction, min, max = 0.050267717 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010192 0 0.37720781 water fraction, min, max = 0.050268368 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095010842 0 0.37721044 water fraction, min, max = 0.050267717 3.5127774e-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 = 0.095010192 0 0.37720781 water fraction, min, max = 0.050268368 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7844768e-08, Final residual = 1.2392807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173014e-09, Final residual = 3.1183235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.01 s ClockTime = 5450 s fluxAdjustedLocalCo Co mean: 0.091014937 max: 0.59996841 fluxAdjustedLocalCo inlet-based: CoInlet=0.000704905 -> dtInletScale=851.17852 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=851.17852 -> dtScale=1.0000527 deltaT = 0.47108992 Time = 1287.37 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 = 0.095009541 0 0.37720518 water fraction, min, max = 0.050269018 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008891 0 0.37720255 water fraction, min, max = 0.050269667 3.5127774e-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 = 0.095009541 0 0.37720518 water fraction, min, max = 0.050269017 3.5127774e-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 = 0.095008892 0 0.37720255 water fraction, min, max = 0.050269666 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.740201e-06, Final residual = 9.927916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9567736e-09, Final residual = 8.288528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095009541 0 0.37720518 water fraction, min, max = 0.050269018 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008891 0 0.37720255 water fraction, min, max = 0.050269668 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095009541 0 0.37720518 water fraction, min, max = 0.050269018 3.5127774e-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 = 0.095008892 0 0.37720255 water fraction, min, max = 0.050269668 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7841665e-08, Final residual = 1.1962255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52148e-09, Final residual = 3.1977922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5355.73 s ClockTime = 5451 s fluxAdjustedLocalCo Co mean: 0.091010287 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0.000704905 -> dtInletScale=851.17852 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=851.17852 -> dtScale=1.0001056 deltaT = 0.4711374 Time = 1287.85 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 = 0.095008241 0 0.37719992 water fraction, min, max = 0.050270318 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095007591 0 0.3771973 water fraction, min, max = 0.050270967 3.5127774e-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 = 0.095008241 0 0.37719992 water fraction, min, max = 0.050270317 3.5127774e-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 = 0.095007592 0 0.3771973 water fraction, min, max = 0.050270966 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7397318e-06, Final residual = 9.9215303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9997822e-09, Final residual = 7.990292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008241 0 0.37719993 water fraction, min, max = 0.050270318 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095007592 0 0.3771973 water fraction, min, max = 0.050270968 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095008241 0 0.37719993 water fraction, min, max = 0.050270317 3.5127774e-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 = 0.095007592 0 0.3771973 water fraction, min, max = 0.050270968 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.779344e-08, Final residual = 1.1903767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917618e-09, Final residual = 2.9778494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5356.5 s ClockTime = 5452 s fluxAdjustedLocalCo Co mean: 0.091014812 max: 0.5999654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070497605 -> dtInletScale=851.09275 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=851.09275 -> dtScale=1.0000577 deltaT = 0.4711374 Time = 1288.32 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 = 0.095006942 0 0.37719467 water fraction, min, max = 0.050271617 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095006292 0 0.37719204 water fraction, min, max = 0.050272266 3.5127774e-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 = 0.095006942 0 0.37719467 water fraction, min, max = 0.050271616 3.5127774e-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 = 0.095006293 0 0.37719204 water fraction, min, max = 0.050272265 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7389683e-06, Final residual = 9.9170911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9317334e-09, Final residual = 6.7832865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095006942 0 0.37719467 water fraction, min, max = 0.050271617 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095006293 0 0.37719204 water fraction, min, max = 0.050272267 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095006942 0 0.37719467 water fraction, min, max = 0.050271617 3.5127774e-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 = 0.095006293 0 0.37719204 water fraction, min, max = 0.050272267 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7722947e-08, Final residual = 1.2399898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5505043e-09, Final residual = 3.06926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5357.3 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.091010165 max: 0.59993368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070497605 -> dtInletScale=851.09275 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=851.09275 -> dtScale=1.0001106 deltaT = 0.4711849 Time = 1288.79 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 = 0.095005643 0 0.37718941 water fraction, min, max = 0.050272916 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095004993 0 0.37718679 water fraction, min, max = 0.050273565 3.5127774e-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 = 0.095005643 0 0.37718941 water fraction, min, max = 0.050272915 3.5127774e-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 = 0.095004994 0 0.37718679 water fraction, min, max = 0.050273564 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7383702e-06, Final residual = 9.9157872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9683547e-09, Final residual = 7.0831376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005643 0 0.37718942 water fraction, min, max = 0.050272916 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095004994 0 0.37718679 water fraction, min, max = 0.050273566 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095005643 0 0.37718942 water fraction, min, max = 0.050272916 3.5127774e-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 = 0.095004994 0 0.37718679 water fraction, min, max = 0.050273566 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7686404e-08, Final residual = 1.2999036e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5683178e-09, Final residual = 3.1223723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.05 s ClockTime = 5453 s fluxAdjustedLocalCo Co mean: 0.091014694 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070504712 -> dtInletScale=851.00695 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=851.00695 -> dtScale=1.0000626 deltaT = 0.4711849 Time = 1289.26 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 = 0.095004344 0 0.37718416 water fraction, min, max = 0.050274215 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095003695 0 0.37718154 water fraction, min, max = 0.050274864 3.5127774e-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 = 0.095004344 0 0.37718416 water fraction, min, max = 0.050274214 3.5127774e-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 = 0.095003696 0 0.37718154 water fraction, min, max = 0.050274863 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7376086e-06, Final residual = 9.9138971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9295903e-09, Final residual = 6.7917059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095004344 0 0.37718416 water fraction, min, max = 0.050274215 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095003695 0 0.37718154 water fraction, min, max = 0.050274864 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095004344 0 0.37718416 water fraction, min, max = 0.050274215 3.5127774e-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 = 0.095003695 0 0.37718154 water fraction, min, max = 0.050274864 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7595623e-08, Final residual = 1.1920823e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5147761e-09, Final residual = 3.3303826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5358.77 s ClockTime = 5454 s fluxAdjustedLocalCo Co mean: 0.091010051 max: 0.59993075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070504712 -> dtInletScale=851.00695 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=851.00695 -> dtScale=1.0001154 deltaT = 0.47123241 Time = 1289.73 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 = 0.095003046 0 0.37717891 water fraction, min, max = 0.050275513 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095002397 0 0.37717629 water fraction, min, max = 0.050276162 3.5127774e-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 = 0.095003046 0 0.37717891 water fraction, min, max = 0.050275512 3.5127774e-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 = 0.095002398 0 0.37717629 water fraction, min, max = 0.050276161 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7370663e-06, Final residual = 9.9136181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9764927e-09, Final residual = 8.8948345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095003046 0 0.37717891 water fraction, min, max = 0.050275513 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095002397 0 0.37717629 water fraction, min, max = 0.050276162 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095003046 0 0.37717891 water fraction, min, max = 0.050275513 3.5127774e-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 = 0.095002397 0 0.37717629 water fraction, min, max = 0.050276162 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7689299e-08, Final residual = 1.2124677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5336049e-09, Final residual = 3.0087907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5359.48 s ClockTime = 5455 s fluxAdjustedLocalCo Co mean: 0.091014587 max: 0.59995956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070511822 -> dtInletScale=850.92114 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=850.92114 -> dtScale=1.0000674 deltaT = 0.47123241 Time = 1290.2 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 = 0.095001748 0 0.37717366 water fraction, min, max = 0.050276811 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095001099 0 0.37717104 water fraction, min, max = 0.050277459 3.5127774e-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 = 0.095001748 0 0.37717366 water fraction, min, max = 0.05027681 3.5127774e-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 = 0.0950011 0 0.37717104 water fraction, min, max = 0.050277458 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7362832e-06, Final residual = 9.9051264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9180652e-09, Final residual = 6.7800607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095001748 0 0.37717366 water fraction, min, max = 0.050276811 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0950011 0 0.37717104 water fraction, min, max = 0.05027746 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095001748 0 0.37717366 water fraction, min, max = 0.050276811 3.5127774e-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 = 0.0950011 0 0.37717104 water fraction, min, max = 0.05027746 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7541565e-08, Final residual = 1.1608994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131219e-09, Final residual = 3.1495515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.21 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.091009946 max: 0.59992788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070511822 -> dtInletScale=850.92114 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=850.92114 -> dtScale=1.0001202 deltaT = 0.47127995 Time = 1290.67 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 = 0.095000451 0 0.37716841 water fraction, min, max = 0.050278108 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094999802 0 0.37716579 water fraction, min, max = 0.050278756 3.5127774e-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 = 0.095000451 0 0.37716841 water fraction, min, max = 0.050278107 3.5127774e-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 = 0.094999803 0 0.37716579 water fraction, min, max = 0.050278755 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358265e-06, Final residual = 9.9053951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9391081e-09, Final residual = 8.644921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095000451 0 0.37716842 water fraction, min, max = 0.050278108 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094999803 0 0.37716579 water fraction, min, max = 0.050278757 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095000451 0 0.37716842 water fraction, min, max = 0.050278108 3.5127774e-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 = 0.094999803 0 0.37716579 water fraction, min, max = 0.050278757 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7607646e-08, Final residual = 1.2561723e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5599533e-09, Final residual = 3.0086347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5360.92 s ClockTime = 5456 s fluxAdjustedLocalCo Co mean: 0.091014488 max: 0.59995673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070518935 -> dtInletScale=850.83531 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=850.83531 -> dtScale=1.0000721 deltaT = 0.47127995 Time = 1291.14 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 = 0.094999154 0 0.37716317 water fraction, min, max = 0.050279405 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998506 0 0.37716055 water fraction, min, max = 0.050280053 3.5127774e-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 = 0.094999154 0 0.37716317 water fraction, min, max = 0.050279404 3.5127774e-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 = 0.094998506 0 0.37716055 water fraction, min, max = 0.050280052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7350289e-06, Final residual = 9.9015813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9260944e-09, Final residual = 6.6031977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094999154 0 0.37716317 water fraction, min, max = 0.050279405 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094998506 0 0.37716055 water fraction, min, max = 0.050280054 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094999154 0 0.37716317 water fraction, min, max = 0.050279405 3.5127774e-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 = 0.094998506 0 0.37716055 water fraction, min, max = 0.050280053 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7511918e-08, Final residual = 1.1987409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5186809e-09, Final residual = 3.0715077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5361.68 s ClockTime = 5457 s fluxAdjustedLocalCo Co mean: 0.09100985 max: 0.59992507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070518935 -> dtInletScale=850.83531 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=850.83531 -> dtScale=1.0001249 deltaT = 0.47132751 Time = 1291.62 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 = 0.094997857 0 0.37715793 water fraction, min, max = 0.050280702 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094997209 0 0.3771553 water fraction, min, max = 0.050281349 3.5127774e-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 = 0.094997857 0 0.37715793 water fraction, min, max = 0.0502807 3.5127774e-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 = 0.09499721 0 0.3771553 water fraction, min, max = 0.050281348 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7345438e-06, Final residual = 9.8966065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9612052e-09, Final residual = 6.0852924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094997858 0 0.37715793 water fraction, min, max = 0.050280701 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09499721 0 0.3771553 water fraction, min, max = 0.05028135 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094997858 0 0.37715793 water fraction, min, max = 0.050280701 3.5127774e-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 = 0.09499721 0 0.3771553 water fraction, min, max = 0.05028135 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7423753e-08, Final residual = 1.1891129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997352e-09, Final residual = 3.2284713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5362.39 s ClockTime = 5458 s fluxAdjustedLocalCo Co mean: 0.091014398 max: 0.59995396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070526051 -> dtInletScale=850.74946 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=850.74946 -> dtScale=1.0000767 deltaT = 0.47132751 Time = 1292.09 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 = 0.094996561 0 0.37715268 water fraction, min, max = 0.050281998 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995913 0 0.37715006 water fraction, min, max = 0.050282645 3.5127774e-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 = 0.094996561 0 0.37715268 water fraction, min, max = 0.050281996 3.5127774e-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 = 0.094995914 0 0.37715006 water fraction, min, max = 0.050282644 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7338477e-06, Final residual = 9.8931734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9329764e-09, Final residual = 1.0244839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094996562 0 0.37715268 water fraction, min, max = 0.050281997 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995914 0 0.37715006 water fraction, min, max = 0.050282646 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094996562 0 0.37715268 water fraction, min, max = 0.050281997 3.5127774e-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 = 0.094995914 0 0.37715006 water fraction, min, max = 0.050282646 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7645386e-08, Final residual = 1.0749817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716568e-09, Final residual = 3.1794271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.11 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.091009764 max: 0.59992232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070526051 -> dtInletScale=850.74946 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=850.74946 -> dtScale=1.0001295 deltaT = 0.47137508 Time = 1292.56 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 = 0.094995266 0 0.37714744 water fraction, min, max = 0.050283293 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094994618 0 0.37714482 water fraction, min, max = 0.05028394 3.5127774e-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 = 0.094995266 0 0.37714744 water fraction, min, max = 0.050283292 3.5127774e-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 = 0.094994619 0 0.37714482 water fraction, min, max = 0.05028394 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.733283e-06, Final residual = 9.8892564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9490003e-09, Final residual = 1.0216671e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995266 0 0.37714744 water fraction, min, max = 0.050283293 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094994618 0 0.37714482 water fraction, min, max = 0.050283941 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094995266 0 0.37714744 water fraction, min, max = 0.050283293 3.5127774e-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 = 0.094994618 0 0.37714482 water fraction, min, max = 0.050283941 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7557606e-08, Final residual = 1.2214737e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.495608e-09, Final residual = 3.0445192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5363.8 s ClockTime = 5459 s fluxAdjustedLocalCo Co mean: 0.091014317 max: 0.59995124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007053317 -> dtInletScale=850.66359 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=850.66359 -> dtScale=1.0000813 deltaT = 0.47137508 Time = 1293.03 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 = 0.09499397 0 0.37714221 water fraction, min, max = 0.050284588 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094993323 0 0.37713959 water fraction, min, max = 0.050285235 3.5127774e-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 = 0.09499397 0 0.37714221 water fraction, min, max = 0.050284587 3.5127774e-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 = 0.094993324 0 0.37713959 water fraction, min, max = 0.050285234 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.732497e-06, Final residual = 9.882824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8856821e-09, Final residual = 5.5028756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094993971 0 0.37714221 water fraction, min, max = 0.050284588 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094993323 0 0.37713959 water fraction, min, max = 0.050285236 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094993971 0 0.37714221 water fraction, min, max = 0.050284588 3.5127774e-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 = 0.094993323 0 0.37713959 water fraction, min, max = 0.050285236 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7313175e-08, Final residual = 1.2514197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173982e-09, Final residual = 3.0240475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5364.52 s ClockTime = 5460 s fluxAdjustedLocalCo Co mean: 0.091009686 max: 0.59991962 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007053317 -> dtInletScale=850.66359 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=850.66359 -> dtScale=1.000134 deltaT = 0.47142268 Time = 1293.5 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 = 0.094992676 0 0.37713697 water fraction, min, max = 0.050285883 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992028 0 0.37713435 water fraction, min, max = 0.05028653 3.5127774e-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 = 0.094992676 0 0.37713697 water fraction, min, max = 0.050285882 3.5127774e-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 = 0.094992029 0 0.37713435 water fraction, min, max = 0.050286529 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7319133e-06, Final residual = 9.8820868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9426699e-09, Final residual = 7.7989102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992676 0 0.37713697 water fraction, min, max = 0.050285883 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992029 0 0.37713435 water fraction, min, max = 0.050286531 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094992676 0 0.37713697 water fraction, min, max = 0.050285883 3.5127774e-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 = 0.094992029 0 0.37713435 water fraction, min, max = 0.050286531 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7408112e-08, Final residual = 1.1266501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854616e-09, Final residual = 3.0748463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.24 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.091014245 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070540292 -> dtInletScale=850.57771 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=850.57771 -> dtScale=1.0000857 deltaT = 0.47142268 Time = 1293.97 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 = 0.094991381 0 0.37713173 water fraction, min, max = 0.050287178 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094990734 0 0.37712912 water fraction, min, max = 0.050287824 3.5127774e-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 = 0.094991381 0 0.37713173 water fraction, min, max = 0.050287176 3.5127774e-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 = 0.094990735 0 0.37712912 water fraction, min, max = 0.050287823 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7312733e-06, Final residual = 9.8802247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9153891e-09, Final residual = 7.2358034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094991382 0 0.37713174 water fraction, min, max = 0.050287177 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094990735 0 0.37712912 water fraction, min, max = 0.050287825 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094991382 0 0.37713174 water fraction, min, max = 0.050287177 3.5127774e-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 = 0.094990735 0 0.37712912 water fraction, min, max = 0.050287825 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7342345e-08, Final residual = 1.1657038e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4742299e-09, Final residual = 3.2207046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5365.94 s ClockTime = 5461 s fluxAdjustedLocalCo Co mean: 0.091009617 max: 0.59991699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070540292 -> dtInletScale=850.57771 fluxAdjustedLocalCo dtLocalScale=1.0001384, dtInletScale=850.57771 -> dtScale=1.0001384 deltaT = 0.47147029 Time = 1294.44 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 = 0.094990087 0 0.3771265 water fraction, min, max = 0.050288472 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498944 0 0.37712388 water fraction, min, max = 0.050289118 3.5127774e-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 = 0.094990087 0 0.3771265 water fraction, min, max = 0.05028847 3.5127774e-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 = 0.094989441 0 0.37712388 water fraction, min, max = 0.050289117 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.730691e-06, Final residual = 9.876116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9046444e-09, Final residual = 6.0986294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094990088 0 0.3771265 water fraction, min, max = 0.050288471 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094989441 0 0.37712389 water fraction, min, max = 0.050289119 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094990088 0 0.3771265 water fraction, min, max = 0.050288471 3.5127774e-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 = 0.094989441 0 0.37712389 water fraction, min, max = 0.050289119 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7296242e-08, Final residual = 1.1838719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5303096e-09, Final residual = 2.9756372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5366.66 s ClockTime = 5462 s fluxAdjustedLocalCo Co mean: 0.091014182 max: 0.59994599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070547416 -> dtInletScale=850.49181 fluxAdjustedLocalCo dtLocalScale=1.00009, dtInletScale=850.49181 -> dtScale=1.00009 deltaT = 0.47147029 Time = 1294.92 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 = 0.094988794 0 0.37712127 water fraction, min, max = 0.050289765 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094988147 0 0.37711865 water fraction, min, max = 0.050290411 3.5127774e-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 = 0.094988794 0 0.37712127 water fraction, min, max = 0.050289764 3.5127774e-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 = 0.094988148 0 0.37711865 water fraction, min, max = 0.05029041 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7299954e-06, Final residual = 9.870517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9023724e-09, Final residual = 9.2972443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094988794 0 0.37712127 water fraction, min, max = 0.050289765 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094988148 0 0.37711866 water fraction, min, max = 0.050290412 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094988794 0 0.37712127 water fraction, min, max = 0.050289765 3.5127774e-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 = 0.094988148 0 0.37711866 water fraction, min, max = 0.050290412 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368644e-08, Final residual = 1.1743092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048888e-09, Final residual = 2.9491406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5367.4 s ClockTime = 5463 s fluxAdjustedLocalCo Co mean: 0.091009557 max: 0.59991441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070547416 -> dtInletScale=850.49181 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=850.49181 -> dtScale=1.0001427 deltaT = 0.47151792 Time = 1295.39 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 = 0.094987501 0 0.37711604 water fraction, min, max = 0.050291058 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094986854 0 0.37711343 water fraction, min, max = 0.050291704 3.5127774e-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 = 0.094987501 0 0.37711604 water fraction, min, max = 0.050291057 3.5127774e-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 = 0.094986855 0 0.37711343 water fraction, min, max = 0.050291703 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7294651e-06, Final residual = 9.8700791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8795474e-09, Final residual = 6.4433489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094987501 0 0.37711604 water fraction, min, max = 0.050291058 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094986855 0 0.37711343 water fraction, min, max = 0.050291705 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094987501 0 0.37711604 water fraction, min, max = 0.050291058 3.5127774e-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 = 0.094986855 0 0.37711343 water fraction, min, max = 0.050291705 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7219521e-08, Final residual = 1.2533206e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673988e-09, Final residual = 3.0594061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.11 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.091014128 max: 0.59994345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070554544 -> dtInletScale=850.4059 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=850.4059 -> dtScale=1.0000943 deltaT = 0.47151792 Time = 1295.86 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 = 0.094986208 0 0.37711081 water fraction, min, max = 0.050292351 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985562 0 0.3771082 water fraction, min, max = 0.050292997 3.5127774e-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 = 0.094986208 0 0.37711081 water fraction, min, max = 0.05029235 3.5127774e-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 = 0.094985563 0 0.3771082 water fraction, min, max = 0.050292996 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286689e-06, Final residual = 9.8710138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9204585e-09, Final residual = 7.3670131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094986208 0 0.37711081 water fraction, min, max = 0.050292351 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094985562 0 0.3771082 water fraction, min, max = 0.050292997 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094986208 0 0.37711081 water fraction, min, max = 0.050292351 3.5127774e-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 = 0.094985562 0 0.3771082 water fraction, min, max = 0.050292997 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7217465e-08, Final residual = 1.2560169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669169e-09, Final residual = 3.0623069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5368.89 s ClockTime = 5464 s fluxAdjustedLocalCo Co mean: 0.091009506 max: 0.59991189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070554544 -> dtInletScale=850.4059 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=850.4059 -> dtScale=1.0001469 deltaT = 0.47156558 Time = 1296.33 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 = 0.094984916 0 0.37710559 water fraction, min, max = 0.050293643 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498427 0 0.37710297 water fraction, min, max = 0.050294289 3.5127774e-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 = 0.094984916 0 0.37710559 water fraction, min, max = 0.050293642 3.5127774e-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 = 0.094984271 0 0.37710297 water fraction, min, max = 0.050294288 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281449e-06, Final residual = 9.8642753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8782708e-09, Final residual = 6.3089216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984916 0 0.37710559 water fraction, min, max = 0.050293643 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09498427 0 0.37710297 water fraction, min, max = 0.050294289 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094984916 0 0.37710559 water fraction, min, max = 0.050293643 3.5127774e-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 = 0.09498427 0 0.37710297 water fraction, min, max = 0.050294289 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7106679e-08, Final residual = 1.2668428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5603113e-09, Final residual = 3.0374909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5369.75 s ClockTime = 5465 s fluxAdjustedLocalCo Co mean: 0.091014083 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561674 -> dtInletScale=850.31996 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=850.31996 -> dtScale=1.0000984 deltaT = 0.47156558 Time = 1296.8 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 = 0.094983624 0 0.37710036 water fraction, min, max = 0.050294935 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982978 0 0.37709775 water fraction, min, max = 0.05029558 3.5127774e-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 = 0.094983624 0 0.37710036 water fraction, min, max = 0.050294934 3.5127774e-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 = 0.094982979 0 0.37709775 water fraction, min, max = 0.050295579 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7272816e-06, Final residual = 9.8629194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8968442e-09, Final residual = 8.1690905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094983624 0 0.37710036 water fraction, min, max = 0.050294935 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982979 0 0.37709775 water fraction, min, max = 0.050295581 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094983624 0 0.37710036 water fraction, min, max = 0.050294935 3.5127774e-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 = 0.094982979 0 0.37709775 water fraction, min, max = 0.050295581 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.719608e-08, Final residual = 1.1961223e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948901e-09, Final residual = 3.0989771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5370.66 s ClockTime = 5466 s fluxAdjustedLocalCo Co mean: 0.091009464 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070561674 -> dtInletScale=850.31996 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=850.31996 -> dtScale=1.000151 deltaT = 0.47161325 Time = 1297.27 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 = 0.094982333 0 0.37709514 water fraction, min, max = 0.050296226 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094981687 0 0.37709253 water fraction, min, max = 0.050296871 3.5127774e-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 = 0.094982333 0 0.37709514 water fraction, min, max = 0.050296225 3.5127774e-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 = 0.094981688 0 0.37709253 water fraction, min, max = 0.050296871 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268982e-06, Final residual = 9.8539049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9093832e-09, Final residual = 7.9774021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982333 0 0.37709514 water fraction, min, max = 0.050296226 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094981687 0 0.37709253 water fraction, min, max = 0.050296872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094982333 0 0.37709514 water fraction, min, max = 0.050296226 3.5127774e-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 = 0.094981687 0 0.37709253 water fraction, min, max = 0.050296872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7189867e-08, Final residual = 1.1542502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676486e-09, Final residual = 3.1217572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5371.53 s ClockTime = 5467 s fluxAdjustedLocalCo Co mean: 0.091014047 max: 0.59993855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070568807 -> dtInletScale=850.23401 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=850.23401 -> dtScale=1.0001024 deltaT = 0.47166093 Time = 1297.75 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 = 0.094981042 0 0.37708992 water fraction, min, max = 0.050297517 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094980396 0 0.37708731 water fraction, min, max = 0.050298162 3.5127774e-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 = 0.094981042 0 0.37708992 water fraction, min, max = 0.050297516 3.5127774e-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 = 0.094980397 0 0.37708731 water fraction, min, max = 0.050298161 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7263518e-06, Final residual = 9.8544573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8706082e-09, Final residual = 7.0013892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094981042 0 0.37708992 water fraction, min, max = 0.050297517 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094980397 0 0.37708731 water fraction, min, max = 0.050298163 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094981042 0 0.37708992 water fraction, min, max = 0.050297517 3.5127774e-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 = 0.094980397 0 0.37708731 water fraction, min, max = 0.050298163 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.71083e-08, Final residual = 1.2870751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742802e-09, Final residual = 3.066195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5372.42 s ClockTime = 5468 s fluxAdjustedLocalCo Co mean: 0.091018633 max: 0.59996769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070575943 -> dtInletScale=850.14805 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=850.14805 -> dtScale=1.0000539 deltaT = 0.47166093 Time = 1298.22 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 = 0.094979751 0 0.3770847 water fraction, min, max = 0.050298808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094979106 0 0.37708209 water fraction, min, max = 0.050299453 3.5127774e-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 = 0.094979751 0 0.3770847 water fraction, min, max = 0.050298807 3.5127774e-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 = 0.094979107 0 0.37708209 water fraction, min, max = 0.050299452 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.725642e-06, Final residual = 9.8517184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8609268e-09, Final residual = 8.7805006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094979751 0 0.3770847 water fraction, min, max = 0.050298808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094979106 0 0.37708209 water fraction, min, max = 0.050299453 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094979751 0 0.3770847 water fraction, min, max = 0.050298808 3.5127774e-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 = 0.094979106 0 0.37708209 water fraction, min, max = 0.050299453 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7136132e-08, Final residual = 1.2323981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5396412e-09, Final residual = 3.0721243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5373.3 s ClockTime = 5469 s fluxAdjustedLocalCo Co mean: 0.091014019 max: 0.59993618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070575943 -> dtInletScale=850.14805 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=850.14805 -> dtScale=1.0001064 deltaT = 0.47170864 Time = 1298.69 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 = 0.094978461 0 0.37707948 water fraction, min, max = 0.050300098 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094977816 0 0.37707687 water fraction, min, max = 0.050300743 3.5127774e-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 = 0.094978461 0 0.37707948 water fraction, min, max = 0.050300097 3.5127774e-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 = 0.094977817 0 0.37707687 water fraction, min, max = 0.050300742 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250977e-06, Final residual = 9.8462462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8741399e-09, Final residual = 7.6877828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094978461 0 0.37707948 water fraction, min, max = 0.050300098 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094977816 0 0.37707687 water fraction, min, max = 0.050300743 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094978461 0 0.37707948 water fraction, min, max = 0.050300098 3.5127774e-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 = 0.094977816 0 0.37707687 water fraction, min, max = 0.050300743 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7123559e-08, Final residual = 1.0332871e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241479e-09, Final residual = 3.3585827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5374.2 s ClockTime = 5470 s fluxAdjustedLocalCo Co mean: 0.09101861 max: 0.59996535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070583081 -> dtInletScale=850.06207 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=850.06207 -> dtScale=1.0000577 deltaT = 0.47170864 Time = 1299.16 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 = 0.094977171 0 0.37707427 water fraction, min, max = 0.050301388 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094976526 0 0.37707166 water fraction, min, max = 0.050302032 3.5127774e-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 = 0.094977171 0 0.37707427 water fraction, min, max = 0.050301387 3.5127774e-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 = 0.094976527 0 0.37707166 water fraction, min, max = 0.050302031 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.724432e-06, Final residual = 9.8405061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9066269e-09, Final residual = 8.0530159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094977171 0 0.37707427 water fraction, min, max = 0.050301388 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094976527 0 0.37707166 water fraction, min, max = 0.050302033 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094977171 0 0.37707427 water fraction, min, max = 0.050301388 3.5127774e-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 = 0.094976527 0 0.37707166 water fraction, min, max = 0.050302033 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.705016e-08, Final residual = 1.2650565e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.558506e-09, Final residual = 3.0185643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5375.1 s ClockTime = 5471 s fluxAdjustedLocalCo Co mean: 0.091013999 max: 0.59993386 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070583081 -> dtInletScale=850.06207 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=850.06207 -> dtScale=1.0001102 deltaT = 0.47175636 Time = 1299.63 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 = 0.094975881 0 0.37706905 water fraction, min, max = 0.050302677 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094975237 0 0.37706644 water fraction, min, max = 0.050303322 3.5127774e-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 = 0.094975881 0 0.37706905 water fraction, min, max = 0.050302676 3.5127774e-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 = 0.094975238 0 0.37706644 water fraction, min, max = 0.050303321 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7237687e-06, Final residual = 9.8403483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897765e-09, Final residual = 7.7844268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094975882 0 0.37706905 water fraction, min, max = 0.050302677 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094975237 0 0.37706645 water fraction, min, max = 0.050303322 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094975882 0 0.37706905 water fraction, min, max = 0.050302677 3.5127774e-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 = 0.094975237 0 0.37706645 water fraction, min, max = 0.050303322 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041016e-08, Final residual = 1.1735208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5102512e-09, Final residual = 2.9154259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376 s ClockTime = 5472 s fluxAdjustedLocalCo Co mean: 0.091018596 max: 0.59996308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070590222 -> dtInletScale=849.97608 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=849.97608 -> dtScale=1.0000615 deltaT = 0.47175636 Time = 1300.1 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 = 0.094974593 0 0.37706384 water fraction, min, max = 0.050303966 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973948 0 0.37706123 water fraction, min, max = 0.05030461 3.5127774e-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 = 0.094974593 0 0.37706384 water fraction, min, max = 0.050303965 3.5127774e-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 = 0.094973949 0 0.37706123 water fraction, min, max = 0.050304609 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230704e-06, Final residual = 9.8383379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.872484e-09, Final residual = 7.4248592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094974593 0 0.37706384 water fraction, min, max = 0.050303966 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973949 0 0.37706124 water fraction, min, max = 0.050304611 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094974593 0 0.37706384 water fraction, min, max = 0.050303966 3.5127774e-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 = 0.094973949 0 0.37706124 water fraction, min, max = 0.050304611 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973239e-08, Final residual = 1.1213183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618611e-09, Final residual = 3.1966604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5376.87 s ClockTime = 5473 s fluxAdjustedLocalCo Co mean: 0.091013988 max: 0.59993161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070590222 -> dtInletScale=849.97608 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=849.97608 -> dtScale=1.000114 deltaT = 0.47180411 Time = 1300.58 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 = 0.094973304 0 0.37705863 water fraction, min, max = 0.050305255 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497266 0 0.37705602 water fraction, min, max = 0.050305899 3.5127774e-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 = 0.094973304 0 0.37705863 water fraction, min, max = 0.050305254 3.5127774e-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 = 0.094972661 0 0.37705602 water fraction, min, max = 0.050305898 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7225713e-06, Final residual = 9.8335598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054904e-09, Final residual = 8.017765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973304 0 0.37705863 water fraction, min, max = 0.050305255 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09497266 0 0.37705603 water fraction, min, max = 0.050305899 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094973304 0 0.37705863 water fraction, min, max = 0.050305255 3.5127774e-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 = 0.09497266 0 0.37705603 water fraction, min, max = 0.050305899 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940138e-08, Final residual = 1.1867158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4956563e-09, Final residual = 2.9429466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5377.73 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.091018592 max: 0.59996086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070597366 -> dtInletScale=849.89006 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=849.89006 -> dtScale=1.0000652 deltaT = 0.47180411 Time = 1301.05 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 = 0.094972016 0 0.37705342 water fraction, min, max = 0.050306543 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094971372 0 0.37705082 water fraction, min, max = 0.050307187 3.5127774e-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 = 0.094972016 0 0.37705342 water fraction, min, max = 0.050306542 3.5127774e-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 = 0.094971373 0 0.37705082 water fraction, min, max = 0.050307186 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7218243e-06, Final residual = 9.8266748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8872679e-09, Final residual = 9.9525807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972016 0 0.37705342 water fraction, min, max = 0.050306543 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094971372 0 0.37705082 water fraction, min, max = 0.050307187 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094972016 0 0.37705342 water fraction, min, max = 0.050306543 3.5127774e-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 = 0.094971372 0 0.37705082 water fraction, min, max = 0.050307187 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7042184e-08, Final residual = 1.0143758e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4034873e-09, Final residual = 3.1149847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5378.55 s ClockTime = 5474 s fluxAdjustedLocalCo Co mean: 0.091013986 max: 0.59992941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070597366 -> dtInletScale=849.89006 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=849.89006 -> dtScale=1.0001177 deltaT = 0.47185187 Time = 1301.52 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 = 0.094970728 0 0.37704821 water fraction, min, max = 0.050307831 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970084 0 0.37704561 water fraction, min, max = 0.050308474 3.5127774e-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 = 0.094970728 0 0.37704821 water fraction, min, max = 0.05030783 3.5127774e-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 = 0.094970085 0 0.37704561 water fraction, min, max = 0.050308473 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213461e-06, Final residual = 9.8261548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8576741e-09, Final residual = 9.4051647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970728 0 0.37704821 water fraction, min, max = 0.050307831 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970085 0 0.37704561 water fraction, min, max = 0.050308475 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094970728 0 0.37704821 water fraction, min, max = 0.050307831 3.5127774e-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 = 0.094970085 0 0.37704561 water fraction, min, max = 0.050308475 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967324e-08, Final residual = 1.1483359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5200942e-09, Final residual = 3.0178818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5379.39 s ClockTime = 5475 s fluxAdjustedLocalCo Co mean: 0.091018595 max: 0.5999587 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070604513 -> dtInletScale=849.80403 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=849.80403 -> dtScale=1.0000688 deltaT = 0.47185187 Time = 1301.99 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 = 0.094969441 0 0.37704301 water fraction, min, max = 0.050309118 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094968797 0 0.37704041 water fraction, min, max = 0.050309761 3.5127774e-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 = 0.094969441 0 0.37704301 water fraction, min, max = 0.050309117 3.5127774e-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 = 0.094968798 0 0.37704041 water fraction, min, max = 0.05030976 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205701e-06, Final residual = 9.8215195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9163273e-09, Final residual = 1.0640017e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969441 0 0.37704301 water fraction, min, max = 0.050309118 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094968798 0 0.37704041 water fraction, min, max = 0.050309762 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094969441 0 0.37704301 water fraction, min, max = 0.050309118 3.5127774e-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 = 0.094968798 0 0.37704041 water fraction, min, max = 0.050309762 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7011766e-08, Final residual = 1.0941679e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503162e-09, Final residual = 3.1184308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.09 s ClockTime = 5476 s fluxAdjustedLocalCo Co mean: 0.091013993 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070604513 -> dtInletScale=849.80403 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=849.80403 -> dtScale=1.0001212 deltaT = 0.47189965 Time = 1302.46 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 = 0.094968154 0 0.3770378 water fraction, min, max = 0.050310405 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094967511 0 0.3770352 water fraction, min, max = 0.050311048 3.5127774e-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 = 0.094968154 0 0.3770378 water fraction, min, max = 0.050310404 3.5127774e-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 = 0.094967512 0 0.3770352 water fraction, min, max = 0.050311047 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201243e-06, Final residual = 9.8202258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8378414e-09, Final residual = 7.98574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094968154 0 0.37703781 water fraction, min, max = 0.050310405 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094967511 0 0.3770352 water fraction, min, max = 0.050311048 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094968154 0 0.37703781 water fraction, min, max = 0.050310405 3.5127774e-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 = 0.094967511 0 0.3770352 water fraction, min, max = 0.050311048 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6767661e-08, Final residual = 1.1411508e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740792e-09, Final residual = 2.8152759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5380.8 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.091018608 max: 0.5999566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070611663 -> dtInletScale=849.71799 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=849.71799 -> dtScale=1.0000723 deltaT = 0.47189965 Time = 1302.93 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 = 0.094966868 0 0.3770326 water fraction, min, max = 0.050311691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094966224 0 0.37703 water fraction, min, max = 0.050312334 3.5127774e-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 = 0.094966868 0 0.3770326 water fraction, min, max = 0.05031169 3.5127774e-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 = 0.094966225 0 0.37703 water fraction, min, max = 0.050312333 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7192931e-06, Final residual = 9.8208076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8408925e-09, Final residual = 7.920472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094966868 0 0.3770326 water fraction, min, max = 0.050311691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094966225 0 0.37703 water fraction, min, max = 0.050312335 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094966868 0 0.3770326 water fraction, min, max = 0.050311691 3.5127774e-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 = 0.094966225 0 0.37703 water fraction, min, max = 0.050312335 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.681386e-08, Final residual = 1.1587308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879315e-09, Final residual = 3.114454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5381.48 s ClockTime = 5477 s fluxAdjustedLocalCo Co mean: 0.091014009 max: 0.59992519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070611663 -> dtInletScale=849.71799 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=849.71799 -> dtScale=1.0001247 deltaT = 0.47194745 Time = 1303.41 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 = 0.094965581 0 0.3770274 water fraction, min, max = 0.050312977 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094964939 0 0.3770248 water fraction, min, max = 0.05031362 3.5127774e-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 = 0.094965582 0 0.3770274 water fraction, min, max = 0.050312976 3.5127774e-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 = 0.094964939 0 0.3770248 water fraction, min, max = 0.050313619 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7187901e-06, Final residual = 9.8108622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8620237e-09, Final residual = 8.9383189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094965582 0 0.3770274 water fraction, min, max = 0.050312977 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094964939 0 0.3770248 water fraction, min, max = 0.050313621 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094965582 0 0.3770274 water fraction, min, max = 0.050312977 3.5127774e-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 = 0.094964939 0 0.3770248 water fraction, min, max = 0.05031362 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6801091e-08, Final residual = 1.1636815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738078e-09, Final residual = 2.8678211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.26 s ClockTime = 5478 s fluxAdjustedLocalCo Co mean: 0.09101863 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070618816 -> dtInletScale=849.63192 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=849.63192 -> dtScale=1.0000757 deltaT = 0.47194745 Time = 1303.88 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 = 0.094964296 0 0.3770222 water fraction, min, max = 0.050314263 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963653 0 0.37701961 water fraction, min, max = 0.050314905 3.5127774e-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 = 0.094964296 0 0.3770222 water fraction, min, max = 0.050314262 3.5127774e-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 = 0.094963654 0 0.37701961 water fraction, min, max = 0.050314904 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7180127e-06, Final residual = 9.8108262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8802299e-09, Final residual = 5.0284938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094964296 0 0.37702221 water fraction, min, max = 0.050314263 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963654 0 0.37701961 water fraction, min, max = 0.050314906 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094964296 0 0.37702221 water fraction, min, max = 0.050314263 3.5127774e-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 = 0.094963654 0 0.37701961 water fraction, min, max = 0.050314906 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6660254e-08, Final residual = 1.311751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5918319e-09, Final residual = 3.087885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5382.97 s ClockTime = 5479 s fluxAdjustedLocalCo Co mean: 0.091014034 max: 0.59992317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070618816 -> dtInletScale=849.63192 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=849.63192 -> dtScale=1.0001281 deltaT = 0.47199527 Time = 1304.35 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 = 0.094963011 0 0.37701701 water fraction, min, max = 0.050315548 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094962368 0 0.37701441 water fraction, min, max = 0.05031619 3.5127774e-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 = 0.094963011 0 0.37701701 water fraction, min, max = 0.050315547 3.5127774e-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 = 0.094962369 0 0.37701441 water fraction, min, max = 0.050316189 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7175313e-06, Final residual = 9.8032152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.839306e-09, Final residual = 7.9837083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963011 0 0.37701701 water fraction, min, max = 0.050315548 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094962369 0 0.37701441 water fraction, min, max = 0.050316191 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094963011 0 0.37701701 water fraction, min, max = 0.050315548 3.5127774e-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 = 0.094962369 0 0.37701441 water fraction, min, max = 0.050316191 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6752605e-08, Final residual = 1.1306832e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4497874e-09, Final residual = 2.8788824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5383.66 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.091018661 max: 0.59995257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625971 -> dtInletScale=849.54584 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=849.54584 -> dtScale=1.000079 deltaT = 0.47199527 Time = 1304.82 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 = 0.094961726 0 0.37701181 water fraction, min, max = 0.050316833 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961084 0 0.37700922 water fraction, min, max = 0.050317475 3.5127774e-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 = 0.094961726 0 0.37701181 water fraction, min, max = 0.050316832 3.5127774e-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 = 0.094961085 0 0.37700922 water fraction, min, max = 0.050317474 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168121e-06, Final residual = 9.8004262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.842842e-09, Final residual = 6.5393193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961726 0 0.37701181 water fraction, min, max = 0.050316833 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961084 0 0.37700922 water fraction, min, max = 0.050317475 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094961726 0 0.37701181 water fraction, min, max = 0.050316833 3.5127774e-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 = 0.094961084 0 0.37700922 water fraction, min, max = 0.050317475 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6649013e-08, Final residual = 1.1645111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082276e-09, Final residual = 2.9701684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.32 s ClockTime = 5480 s fluxAdjustedLocalCo Co mean: 0.091014067 max: 0.5999212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070625971 -> dtInletScale=849.54584 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=849.54584 -> dtScale=1.0001313 deltaT = 0.47204312 Time = 1305.29 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 = 0.094960442 0 0.37700662 water fraction, min, max = 0.050318117 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094959799 0 0.37700402 water fraction, min, max = 0.050318759 3.5127774e-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 = 0.094960442 0 0.37700662 water fraction, min, max = 0.050318116 3.5127774e-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 = 0.0949598 0 0.37700402 water fraction, min, max = 0.050318758 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.716264e-06, Final residual = 9.8001855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8710226e-09, Final residual = 7.7061513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960442 0 0.37700662 water fraction, min, max = 0.050318117 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0949598 0 0.37700402 water fraction, min, max = 0.05031876 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094960442 0 0.37700662 water fraction, min, max = 0.050318117 3.5127774e-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 = 0.0949598 0 0.37700402 water fraction, min, max = 0.05031876 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6679528e-08, Final residual = 1.1590405e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4931144e-09, Final residual = 3.216392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5384.98 s ClockTime = 5481 s fluxAdjustedLocalCo Co mean: 0.091018701 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007063313 -> dtInletScale=849.45974 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=849.45974 -> dtScale=1.0000823 deltaT = 0.47204312 Time = 1305.77 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 = 0.094959158 0 0.37700143 water fraction, min, max = 0.050319401 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094958516 0 0.37699883 water fraction, min, max = 0.050320043 3.5127774e-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 = 0.094959158 0 0.37700143 water fraction, min, max = 0.0503194 3.5127774e-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 = 0.094958517 0 0.37699883 water fraction, min, max = 0.050320042 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7156003e-06, Final residual = 9.7935087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8565759e-09, Final residual = 7.4326111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094959158 0 0.37700143 water fraction, min, max = 0.050319401 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094958516 0 0.37699883 water fraction, min, max = 0.050320043 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094959158 0 0.37700143 water fraction, min, max = 0.050319401 3.5127774e-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 = 0.094958516 0 0.37699883 water fraction, min, max = 0.050320043 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6647758e-08, Final residual = 1.1256238e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4363449e-09, Final residual = 3.1489887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5385.66 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.09101411 max: 0.5999193 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007063313 -> dtInletScale=849.45974 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=849.45974 -> dtScale=1.0001345 deltaT = 0.47209098 Time = 1306.24 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 = 0.094957874 0 0.37699624 water fraction, min, max = 0.050320685 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094957232 0 0.37699364 water fraction, min, max = 0.050321326 3.5127774e-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 = 0.094957874 0 0.37699624 water fraction, min, max = 0.050320684 3.5127774e-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 = 0.094957233 0 0.37699364 water fraction, min, max = 0.050321325 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7150503e-06, Final residual = 9.7927906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8166907e-09, Final residual = 9.1823313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094957874 0 0.37699624 water fraction, min, max = 0.050320685 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094957233 0 0.37699365 water fraction, min, max = 0.050321327 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094957874 0 0.37699624 water fraction, min, max = 0.050320685 3.5127774e-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 = 0.094957233 0 0.37699365 water fraction, min, max = 0.050321327 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6674228e-08, Final residual = 1.1855995e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050371e-09, Final residual = 2.9444475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5386.32 s ClockTime = 5482 s fluxAdjustedLocalCo Co mean: 0.091018749 max: 0.59994878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070640291 -> dtInletScale=849.37362 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=849.37362 -> dtScale=1.0000854 deltaT = 0.47209098 Time = 1306.71 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 = 0.094956591 0 0.37699105 water fraction, min, max = 0.050321968 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955949 0 0.37698846 water fraction, min, max = 0.050322609 3.5127774e-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 = 0.094956591 0 0.37699105 water fraction, min, max = 0.050321967 3.5127774e-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 = 0.09495595 0 0.37698846 water fraction, min, max = 0.050322608 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143211e-06, Final residual = 9.78931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8569817e-09, Final residual = 8.5044023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094956591 0 0.37699105 water fraction, min, max = 0.050321968 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09495595 0 0.37698846 water fraction, min, max = 0.05032261 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094956591 0 0.37699105 water fraction, min, max = 0.050321968 3.5127774e-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 = 0.09495595 0 0.37698846 water fraction, min, max = 0.05032261 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6605704e-08, Final residual = 1.1374945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670709e-09, Final residual = 3.1126032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.02 s ClockTime = 5483 s fluxAdjustedLocalCo Co mean: 0.091014162 max: 0.59991745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070640291 -> dtInletScale=849.37362 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=849.37362 -> dtScale=1.0001376 deltaT = 0.47213885 Time = 1307.18 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 = 0.094955308 0 0.37698586 water fraction, min, max = 0.050323251 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094954667 0 0.37698327 water fraction, min, max = 0.050323891 3.5127774e-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 = 0.094955308 0 0.37698587 water fraction, min, max = 0.05032325 3.5127774e-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 = 0.094954668 0 0.37698327 water fraction, min, max = 0.050323891 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7137662e-06, Final residual = 9.7868167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8065736e-09, Final residual = 8.1848178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955308 0 0.37698587 water fraction, min, max = 0.050323251 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094954667 0 0.37698327 water fraction, min, max = 0.050323892 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094955308 0 0.37698587 water fraction, min, max = 0.050323251 3.5127774e-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 = 0.094954667 0 0.37698327 water fraction, min, max = 0.050323892 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6542664e-08, Final residual = 1.1546883e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4738004e-09, Final residual = 3.1101446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5387.69 s ClockTime = 5484 s fluxAdjustedLocalCo Co mean: 0.091018806 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070647455 -> dtInletScale=849.28749 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=849.28749 -> dtScale=1.0000884 deltaT = 0.47213885 Time = 1307.66 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 = 0.094954026 0 0.37698068 water fraction, min, max = 0.050324533 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094953385 0 0.37697809 water fraction, min, max = 0.050325174 3.5127774e-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 = 0.094954026 0 0.37698068 water fraction, min, max = 0.050324532 3.5127774e-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 = 0.094953386 0 0.37697809 water fraction, min, max = 0.050325173 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.713068e-06, Final residual = 9.7817817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7853218e-09, Final residual = 6.1042633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094954026 0 0.37698068 water fraction, min, max = 0.050324533 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094953385 0 0.37697809 water fraction, min, max = 0.050325174 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094954026 0 0.37698068 water fraction, min, max = 0.050324533 3.5127774e-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 = 0.094953385 0 0.37697809 water fraction, min, max = 0.050325174 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6526796e-08, Final residual = 1.2426941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5542789e-09, Final residual = 3.0029502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5388.34 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.091014222 max: 0.59991566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070647455 -> dtInletScale=849.28749 fluxAdjustedLocalCo dtLocalScale=1.0001406, dtInletScale=849.28749 -> dtScale=1.0001406 deltaT = 0.47218675 Time = 1308.13 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 = 0.094952744 0 0.3769755 water fraction, min, max = 0.050325815 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094952103 0 0.37697291 water fraction, min, max = 0.050326455 3.5127774e-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 = 0.094952744 0 0.3769755 water fraction, min, max = 0.050325814 3.5127774e-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 = 0.094952104 0 0.37697291 water fraction, min, max = 0.050326454 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7125264e-06, Final residual = 9.7769881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8419354e-09, Final residual = 8.2029856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094952744 0 0.3769755 water fraction, min, max = 0.050325815 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094952104 0 0.37697291 water fraction, min, max = 0.050326456 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094952744 0 0.3769755 water fraction, min, max = 0.050325815 3.5127774e-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 = 0.094952104 0 0.37697291 water fraction, min, max = 0.050326456 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6513745e-08, Final residual = 1.1398876e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4679917e-09, Final residual = 2.8842458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.01 s ClockTime = 5485 s fluxAdjustedLocalCo Co mean: 0.091018872 max: 0.59994521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070654623 -> dtInletScale=849.20134 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=849.20134 -> dtScale=1.0000913 deltaT = 0.47218675 Time = 1308.6 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 = 0.094951463 0 0.37697032 water fraction, min, max = 0.050327096 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950822 0 0.37696773 water fraction, min, max = 0.050327736 3.5127774e-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 = 0.094951463 0 0.37697032 water fraction, min, max = 0.050327095 3.5127774e-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 = 0.094950823 0 0.37696773 water fraction, min, max = 0.050327736 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118172e-06, Final residual = 9.7737512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8267627e-09, Final residual = 9.7957728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951463 0 0.37697032 water fraction, min, max = 0.050327096 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950822 0 0.37696773 water fraction, min, max = 0.050327737 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094951463 0 0.37697032 water fraction, min, max = 0.050327096 3.5127774e-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 = 0.094950822 0 0.37696773 water fraction, min, max = 0.050327737 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6511769e-08, Final residual = 1.1117041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724549e-09, Final residual = 3.1516117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5389.69 s ClockTime = 5486 s fluxAdjustedLocalCo Co mean: 0.091014291 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070654623 -> dtInletScale=849.20134 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=849.20134 -> dtScale=1.0001435 deltaT = 0.47223467 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 = 0.094950181 0 0.37696514 water fraction, min, max = 0.050328377 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094949541 0 0.37696255 water fraction, min, max = 0.050329017 3.5127774e-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 = 0.094950182 0 0.37696514 water fraction, min, max = 0.050328376 3.5127774e-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 = 0.094949542 0 0.37696255 water fraction, min, max = 0.050329016 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113561e-06, Final residual = 9.7726765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8094941e-09, Final residual = 6.2400077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950182 0 0.37696514 water fraction, min, max = 0.050328377 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094949541 0 0.37696255 water fraction, min, max = 0.050329018 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094950182 0 0.37696514 water fraction, min, max = 0.050328377 3.5127774e-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 = 0.094949542 0 0.37696255 water fraction, min, max = 0.050329018 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6359288e-08, Final residual = 1.1684553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978244e-09, Final residual = 2.9701952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5390.4 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.091018948 max: 0.59994352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070661793 -> dtInletScale=849.11517 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=849.11517 -> dtScale=1.0000941 deltaT = 0.47223467 Time = 1309.54 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 = 0.094948901 0 0.37695996 water fraction, min, max = 0.050329658 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094948261 0 0.37695737 water fraction, min, max = 0.050330298 3.5127774e-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 = 0.094948901 0 0.37695996 water fraction, min, max = 0.050329657 3.5127774e-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 = 0.094948262 0 0.37695737 water fraction, min, max = 0.050330297 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105388e-06, Final residual = 9.7644429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8117054e-09, Final residual = 6.124264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094948901 0 0.37695996 water fraction, min, max = 0.050329658 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094948261 0 0.37695737 water fraction, min, max = 0.050330298 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094948901 0 0.37695996 water fraction, min, max = 0.050329658 3.5127774e-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 = 0.094948261 0 0.37695737 water fraction, min, max = 0.050330298 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6333771e-08, Final residual = 1.2090682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5248437e-09, Final residual = 2.9880444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.06 s ClockTime = 5487 s fluxAdjustedLocalCo Co mean: 0.091014369 max: 0.59991225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070661793 -> dtInletScale=849.11517 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=849.11517 -> dtScale=1.0001463 deltaT = 0.47228261 Time = 1310.02 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 = 0.094947621 0 0.37695478 water fraction, min, max = 0.050330938 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094946981 0 0.3769522 water fraction, min, max = 0.050331578 3.5127774e-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 = 0.094947621 0 0.37695478 water fraction, min, max = 0.050330937 3.5127774e-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 = 0.094946982 0 0.3769522 water fraction, min, max = 0.050331577 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7100872e-06, Final residual = 9.7717327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7930681e-09, Final residual = 6.3808276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094947621 0 0.37695478 water fraction, min, max = 0.050330938 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094946981 0 0.3769522 water fraction, min, max = 0.050331578 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094947621 0 0.37695478 water fraction, min, max = 0.050330938 3.5127774e-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 = 0.094946981 0 0.3769522 water fraction, min, max = 0.050331578 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6309822e-08, Final residual = 1.2428284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5368913e-09, Final residual = 3.0531427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5391.82 s ClockTime = 5488 s fluxAdjustedLocalCo Co mean: 0.091019031 max: 0.59994188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070668966 -> dtInletScale=849.02898 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=849.02898 -> dtScale=1.0000969 deltaT = 0.47228261 Time = 1310.49 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 = 0.094946341 0 0.37694961 water fraction, min, max = 0.050332218 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945701 0 0.37694702 water fraction, min, max = 0.050332857 3.5127774e-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 = 0.094946341 0 0.37694961 water fraction, min, max = 0.050332217 3.5127774e-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 = 0.094945702 0 0.37694702 water fraction, min, max = 0.050332856 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7093375e-06, Final residual = 9.7626701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8059729e-09, Final residual = 6.7687053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094946341 0 0.37694961 water fraction, min, max = 0.050332218 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945701 0 0.37694702 water fraction, min, max = 0.050332858 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094946341 0 0.37694961 water fraction, min, max = 0.050332218 3.5127774e-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 = 0.094945701 0 0.37694702 water fraction, min, max = 0.050332858 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6315321e-08, Final residual = 1.1807339e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5035772e-09, Final residual = 2.9123309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5392.52 s ClockTime = 5489 s fluxAdjustedLocalCo Co mean: 0.091014456 max: 0.59991063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070668966 -> dtInletScale=849.02898 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=849.02898 -> dtScale=1.000149 deltaT = 0.47233057 Time = 1310.96 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 = 0.094945061 0 0.37694444 water fraction, min, max = 0.050333498 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094944422 0 0.37694185 water fraction, min, max = 0.050334137 3.5127774e-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 = 0.094945061 0 0.37694444 water fraction, min, max = 0.050333496 3.5127774e-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 = 0.094944423 0 0.37694185 water fraction, min, max = 0.050334136 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7087929e-06, Final residual = 9.7592374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7992092e-09, Final residual = 8.9859478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945062 0 0.37694444 water fraction, min, max = 0.050333497 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094944422 0 0.37694185 water fraction, min, max = 0.050334137 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094945062 0 0.37694444 water fraction, min, max = 0.050333497 3.5127774e-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 = 0.094944422 0 0.37694185 water fraction, min, max = 0.050334137 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6385255e-08, Final residual = 1.1827165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4886596e-09, Final residual = 3.0224178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.22 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.091019124 max: 0.5999403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070676142 -> dtInletScale=848.94277 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=848.94277 -> dtScale=1.0000995 deltaT = 0.47233057 Time = 1311.43 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 = 0.094943782 0 0.37693927 water fraction, min, max = 0.050334777 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943143 0 0.37693668 water fraction, min, max = 0.050335415 3.5127774e-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 = 0.094943782 0 0.37693927 water fraction, min, max = 0.050334775 3.5127774e-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 = 0.094943144 0 0.37693668 water fraction, min, max = 0.050335414 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7081284e-06, Final residual = 9.7499839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8320758e-09, Final residual = 7.7623799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943783 0 0.37693927 water fraction, min, max = 0.050334776 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943143 0 0.37693668 water fraction, min, max = 0.050335416 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094943783 0 0.37693927 water fraction, min, max = 0.050334776 3.5127774e-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 = 0.094943144 0 0.37693668 water fraction, min, max = 0.050335416 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6313221e-08, Final residual = 1.2545237e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5180742e-09, Final residual = 2.9736444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5393.88 s ClockTime = 5490 s fluxAdjustedLocalCo Co mean: 0.091014552 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070676142 -> dtInletScale=848.94277 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=848.94277 -> dtScale=1.0001516 deltaT = 0.47237854 Time = 1311.91 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 = 0.094942504 0 0.3769341 water fraction, min, max = 0.050336055 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094941865 0 0.37693151 water fraction, min, max = 0.050336694 3.5127774e-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 = 0.094942504 0 0.3769341 water fraction, min, max = 0.050336054 3.5127774e-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 = 0.094941866 0 0.37693151 water fraction, min, max = 0.050336693 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7075578e-06, Final residual = 9.7509752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7863485e-09, Final residual = 8.979965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942504 0 0.3769341 water fraction, min, max = 0.050336055 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094941865 0 0.37693151 water fraction, min, max = 0.050336694 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094942504 0 0.3769341 water fraction, min, max = 0.050336055 3.5127774e-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 = 0.094941865 0 0.37693151 water fraction, min, max = 0.050336694 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6339722e-08, Final residual = 1.2442364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.550988e-09, Final residual = 3.0184852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5394.55 s ClockTime = 5491 s fluxAdjustedLocalCo Co mean: 0.091019226 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070683321 -> dtInletScale=848.85655 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=848.85655 -> dtScale=1.000102 deltaT = 0.47242653 Time = 1312.38 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 = 0.094941226 0 0.37692893 water fraction, min, max = 0.050337333 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094940587 0 0.37692635 water fraction, min, max = 0.050337972 3.5127774e-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 = 0.094941226 0 0.37692893 water fraction, min, max = 0.050337332 3.5127774e-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 = 0.094940588 0 0.37692635 water fraction, min, max = 0.050337971 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070846e-06, Final residual = 9.7502521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.808865e-09, Final residual = 6.6811295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094941226 0 0.37692893 water fraction, min, max = 0.050337333 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094940587 0 0.37692635 water fraction, min, max = 0.050337972 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094941226 0 0.37692893 water fraction, min, max = 0.050337333 3.5127774e-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 = 0.094940587 0 0.37692635 water fraction, min, max = 0.050337972 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6241082e-08, Final residual = 1.127994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799991e-09, Final residual = 2.9167289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.21 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.091023903 max: 0.59996852 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690502 -> dtInletScale=848.77032 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=848.77032 -> dtScale=1.0000525 deltaT = 0.47242653 Time = 1312.85 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 = 0.094939948 0 0.37692376 water fraction, min, max = 0.050338611 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939309 0 0.37692118 water fraction, min, max = 0.050339249 3.5127774e-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 = 0.094939948 0 0.37692376 water fraction, min, max = 0.05033861 3.5127774e-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 = 0.09493931 0 0.37692118 water fraction, min, max = 0.050339249 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7062968e-06, Final residual = 9.7428601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431848e-09, Final residual = 5.389929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939948 0 0.37692377 water fraction, min, max = 0.050338611 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939309 0 0.37692118 water fraction, min, max = 0.05033925 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094939948 0 0.37692377 water fraction, min, max = 0.050338611 3.5127774e-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 = 0.094939309 0 0.37692118 water fraction, min, max = 0.05033925 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6111496e-08, Final residual = 1.2530272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5539333e-09, Final residual = 3.0549929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5395.87 s ClockTime = 5492 s fluxAdjustedLocalCo Co mean: 0.091019335 max: 0.59993731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070690502 -> dtInletScale=848.77032 fluxAdjustedLocalCo dtLocalScale=1.0001045, dtInletScale=848.77032 -> dtScale=1.0001045 deltaT = 0.47247455 Time = 1313.32 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 = 0.09493867 0 0.3769186 water fraction, min, max = 0.050339889 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094938032 0 0.37691602 water fraction, min, max = 0.050340527 3.5127774e-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 = 0.09493867 0 0.3769186 water fraction, min, max = 0.050339887 3.5127774e-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 = 0.094938033 0 0.37691602 water fraction, min, max = 0.050340526 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057625e-06, Final residual = 9.7437968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8172181e-09, Final residual = 6.400924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094938671 0 0.3769186 water fraction, min, max = 0.050339888 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094938032 0 0.37691602 water fraction, min, max = 0.050340527 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094938671 0 0.3769186 water fraction, min, max = 0.050339888 3.5127774e-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 = 0.094938032 0 0.37691602 water fraction, min, max = 0.050340527 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6122354e-08, Final residual = 1.2404974e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159844e-09, Final residual = 2.9625787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5396.54 s ClockTime = 5493 s fluxAdjustedLocalCo Co mean: 0.091024018 max: 0.59996708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070697686 -> dtInletScale=848.68407 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=848.68407 -> dtScale=1.0000549 deltaT = 0.47247455 Time = 1313.8 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 = 0.094937393 0 0.37691344 water fraction, min, max = 0.050341166 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936755 0 0.37691086 water fraction, min, max = 0.050341803 3.5127774e-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 = 0.094937393 0 0.37691344 water fraction, min, max = 0.050341164 3.5127774e-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 = 0.094936756 0 0.37691086 water fraction, min, max = 0.050341803 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050376e-06, Final residual = 9.7398088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312496e-09, Final residual = 8.813503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094937394 0 0.37691344 water fraction, min, max = 0.050341165 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936755 0 0.37691086 water fraction, min, max = 0.050341804 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094937394 0 0.37691344 water fraction, min, max = 0.050341165 3.5127774e-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 = 0.094936755 0 0.37691086 water fraction, min, max = 0.050341804 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6214134e-08, Final residual = 1.2079449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321599e-09, Final residual = 3.0371935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.19 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.091019453 max: 0.5999359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070697686 -> dtInletScale=848.68407 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=848.68407 -> dtScale=1.0001069 deltaT = 0.47252258 Time = 1314.27 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 = 0.094936117 0 0.37690828 water fraction, min, max = 0.050342442 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094935479 0 0.3769057 water fraction, min, max = 0.05034308 3.5127774e-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 = 0.094936117 0 0.37690828 water fraction, min, max = 0.050342441 3.5127774e-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 = 0.09493548 0 0.3769057 water fraction, min, max = 0.050343079 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046046e-06, Final residual = 9.7387121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7772446e-09, Final residual = 7.5716572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936117 0 0.37690828 water fraction, min, max = 0.050342442 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094935479 0 0.3769057 water fraction, min, max = 0.05034308 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094936117 0 0.37690828 water fraction, min, max = 0.050342442 3.5127774e-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 = 0.094935479 0 0.3769057 water fraction, min, max = 0.05034308 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6149918e-08, Final residual = 1.3131398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5888463e-09, Final residual = 3.1593789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5397.88 s ClockTime = 5494 s fluxAdjustedLocalCo Co mean: 0.091024141 max: 0.5999657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070704873 -> dtInletScale=848.59781 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=848.59781 -> dtScale=1.0000572 deltaT = 0.47252258 Time = 1314.74 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 = 0.094934841 0 0.37690312 water fraction, min, max = 0.050343718 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094934203 0 0.37690054 water fraction, min, max = 0.050344356 3.5127774e-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 = 0.094934841 0 0.37690312 water fraction, min, max = 0.050343717 3.5127774e-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 = 0.094934204 0 0.37690054 water fraction, min, max = 0.050344355 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037992e-06, Final residual = 9.7341633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7954594e-09, Final residual = 5.5627105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094934841 0 0.37690312 water fraction, min, max = 0.050343718 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094934203 0 0.37690054 water fraction, min, max = 0.050344356 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094934841 0 0.37690312 water fraction, min, max = 0.050343718 3.5127774e-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 = 0.094934203 0 0.37690054 water fraction, min, max = 0.050344356 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5998892e-08, Final residual = 1.2488453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489165e-09, Final residual = 3.019655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5398.56 s ClockTime = 5495 s fluxAdjustedLocalCo Co mean: 0.091019579 max: 0.59993454 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070704873 -> dtInletScale=848.59781 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=848.59781 -> dtScale=1.0001091 deltaT = 0.47257063 Time = 1315.21 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 = 0.094933565 0 0.37689796 water fraction, min, max = 0.050344994 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094932927 0 0.37689538 water fraction, min, max = 0.050345631 3.5127774e-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 = 0.094933565 0 0.37689796 water fraction, min, max = 0.050344993 3.5127774e-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 = 0.094932928 0 0.37689538 water fraction, min, max = 0.05034563 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7033177e-06, Final residual = 9.7308908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7562762e-09, Final residual = 9.4101547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933565 0 0.37689796 water fraction, min, max = 0.050344994 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094932927 0 0.37689538 water fraction, min, max = 0.050345632 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094933565 0 0.37689796 water fraction, min, max = 0.050344994 3.5127774e-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 = 0.094932928 0 0.37689538 water fraction, min, max = 0.050345632 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6165993e-08, Final residual = 1.1577077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663796e-09, Final residual = 2.9435077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.21 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.091024274 max: 0.59996439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070712063 -> dtInletScale=848.51152 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=848.51152 -> dtScale=1.0000594 deltaT = 0.47257063 Time = 1315.69 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 = 0.094932289 0 0.37689281 water fraction, min, max = 0.050346269 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094931652 0 0.37689023 water fraction, min, max = 0.050346906 3.5127774e-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 = 0.094932289 0 0.37689281 water fraction, min, max = 0.050346268 3.5127774e-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 = 0.094931653 0 0.37689023 water fraction, min, max = 0.050346906 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026316e-06, Final residual = 9.7287427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7634217e-09, Final residual = 5.5969464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09493229 0 0.37689281 water fraction, min, max = 0.050346269 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094931652 0 0.37689023 water fraction, min, max = 0.050346907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09493229 0 0.37689281 water fraction, min, max = 0.050346269 3.5127774e-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 = 0.094931652 0 0.37689023 water fraction, min, max = 0.050346907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5995138e-08, Final residual = 1.1928477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063616e-09, Final residual = 2.8229659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5399.86 s ClockTime = 5496 s fluxAdjustedLocalCo Co mean: 0.091019714 max: 0.59993324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070712063 -> dtInletScale=848.51152 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=848.51152 -> dtScale=1.0001113 deltaT = 0.4726187 Time = 1316.16 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 = 0.094931015 0 0.37688765 water fraction, min, max = 0.050347544 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094930377 0 0.37688507 water fraction, min, max = 0.050348181 3.5127774e-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 = 0.094931015 0 0.37688765 water fraction, min, max = 0.050347543 3.5127774e-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 = 0.094930378 0 0.37688507 water fraction, min, max = 0.05034818 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7021176e-06, Final residual = 9.7212797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7820606e-09, Final residual = 7.7594273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094931015 0 0.37688765 water fraction, min, max = 0.050347544 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094930378 0 0.37688508 water fraction, min, max = 0.050348182 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094931015 0 0.37688765 water fraction, min, max = 0.050347544 3.5127774e-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 = 0.094930378 0 0.37688508 water fraction, min, max = 0.050348182 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6011169e-08, Final residual = 1.2031992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.527507e-09, Final residual = 3.0079312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5400.54 s ClockTime = 5497 s fluxAdjustedLocalCo Co mean: 0.091024415 max: 0.59996312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070719255 -> dtInletScale=848.42522 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=848.42522 -> dtScale=1.0000615 deltaT = 0.4726187 Time = 1316.63 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 = 0.09492974 0 0.3768825 water fraction, min, max = 0.050348819 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094929103 0 0.37687992 water fraction, min, max = 0.050349456 3.5127774e-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 = 0.09492974 0 0.3768825 water fraction, min, max = 0.050348818 3.5127774e-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 = 0.094929104 0 0.37687992 water fraction, min, max = 0.050349455 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014112e-06, Final residual = 9.7207391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7193521e-09, Final residual = 7.027134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09492974 0 0.3768825 water fraction, min, max = 0.050348819 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094929103 0 0.37687992 water fraction, min, max = 0.050349456 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09492974 0 0.3768825 water fraction, min, max = 0.050348819 3.5127774e-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 = 0.094929103 0 0.37687992 water fraction, min, max = 0.050349456 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5961387e-08, Final residual = 1.1957144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5440943e-09, Final residual = 3.0029179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.18 s ClockTime = 5498 s fluxAdjustedLocalCo Co mean: 0.091019859 max: 0.599932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070719255 -> dtInletScale=848.42522 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=848.42522 -> dtScale=1.0001134 deltaT = 0.47266678 Time = 1317.1 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 = 0.094928466 0 0.37687735 water fraction, min, max = 0.050350093 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094927829 0 0.37687477 water fraction, min, max = 0.05035073 3.5127774e-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 = 0.094928466 0 0.37687735 water fraction, min, max = 0.050350092 3.5127774e-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 = 0.09492783 0 0.37687477 water fraction, min, max = 0.050350729 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.700907e-06, Final residual = 9.7160926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8131833e-09, Final residual = 6.3926872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094928466 0 0.37687735 water fraction, min, max = 0.050350093 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094927829 0 0.37687477 water fraction, min, max = 0.05035073 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094928466 0 0.37687735 water fraction, min, max = 0.050350093 3.5127774e-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 = 0.094927829 0 0.37687477 water fraction, min, max = 0.05035073 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.588475e-08, Final residual = 1.2628625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120308e-09, Final residual = 2.9637233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5401.85 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.091024565 max: 0.59996192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070726451 -> dtInletScale=848.3389 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=848.3389 -> dtScale=1.0000635 deltaT = 0.47266678 Time = 1317.58 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 = 0.094927192 0 0.3768722 water fraction, min, max = 0.050351367 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094926555 0 0.37686963 water fraction, min, max = 0.050352003 3.5127774e-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 = 0.094927192 0 0.3768722 water fraction, min, max = 0.050351366 3.5127774e-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 = 0.094926556 0 0.37686963 water fraction, min, max = 0.050352002 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001314e-06, Final residual = 9.7125632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.748606e-09, Final residual = 9.745162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094927192 0 0.3768722 water fraction, min, max = 0.050351367 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094926556 0 0.37686963 water fraction, min, max = 0.050352004 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094927192 0 0.3768722 water fraction, min, max = 0.050351367 3.5127774e-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 = 0.094926556 0 0.37686963 water fraction, min, max = 0.050352004 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6057097e-08, Final residual = 1.2170727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151263e-09, Final residual = 2.9339951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5402.5 s ClockTime = 5499 s fluxAdjustedLocalCo Co mean: 0.091020012 max: 0.59993081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070726451 -> dtInletScale=848.3389 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=848.3389 -> dtScale=1.0001153 deltaT = 0.47271489 Time = 1318.05 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 = 0.094925919 0 0.37686705 water fraction, min, max = 0.05035264 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094925282 0 0.37686448 water fraction, min, max = 0.050353276 3.5127774e-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 = 0.094925919 0 0.37686705 water fraction, min, max = 0.050352639 3.5127774e-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 = 0.094925283 0 0.37686448 water fraction, min, max = 0.050353275 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6996688e-06, Final residual = 9.7090866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7566052e-09, Final residual = 6.8201236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094925919 0 0.37686705 water fraction, min, max = 0.05035264 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094925283 0 0.37686448 water fraction, min, max = 0.050353277 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094925919 0 0.37686705 water fraction, min, max = 0.05035264 3.5127774e-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 = 0.094925283 0 0.37686448 water fraction, min, max = 0.050353277 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5851375e-08, Final residual = 1.1597013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449141e-09, Final residual = 3.1247224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.19 s ClockTime = 5500 s fluxAdjustedLocalCo Co mean: 0.091024724 max: 0.59996077 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007073365 -> dtInletScale=848.25257 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=848.25257 -> dtScale=1.0000654 deltaT = 0.47271489 Time = 1318.52 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 = 0.094924646 0 0.37686191 water fraction, min, max = 0.050353913 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09492401 0 0.37685933 water fraction, min, max = 0.050354549 3.5127774e-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 = 0.094924646 0 0.37686191 water fraction, min, max = 0.050353912 3.5127774e-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 = 0.09492401 0 0.37685933 water fraction, min, max = 0.050354548 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698986e-06, Final residual = 9.7080665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.760534e-09, Final residual = 4.9667006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094924646 0 0.37686191 water fraction, min, max = 0.050353913 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09492401 0 0.37685934 water fraction, min, max = 0.05035455 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094924646 0 0.37686191 water fraction, min, max = 0.050353913 3.5127774e-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 = 0.09492401 0 0.37685934 water fraction, min, max = 0.050354549 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5829169e-08, Final residual = 1.1164683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4770943e-09, Final residual = 2.8317827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5403.92 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.091020174 max: 0.59992968 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007073365 -> dtInletScale=848.25257 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=848.25257 -> dtScale=1.0001172 deltaT = 0.47276302 Time = 1318.99 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 = 0.094923373 0 0.37685676 water fraction, min, max = 0.050355186 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094922737 0 0.37685419 water fraction, min, max = 0.050355821 3.5127774e-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 = 0.094923373 0 0.37685676 water fraction, min, max = 0.050355184 3.5127774e-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 = 0.094922738 0 0.37685419 water fraction, min, max = 0.05035582 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984699e-06, Final residual = 9.7045678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7624949e-09, Final residual = 8.1652499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923374 0 0.37685676 water fraction, min, max = 0.050355185 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094922738 0 0.37685419 water fraction, min, max = 0.050355822 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094923374 0 0.37685676 water fraction, min, max = 0.050355185 3.5127774e-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 = 0.094922738 0 0.37685419 water fraction, min, max = 0.050355822 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.588717e-08, Final residual = 1.256256e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649388e-09, Final residual = 3.054002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5404.57 s ClockTime = 5501 s fluxAdjustedLocalCo Co mean: 0.091024892 max: 0.59995968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070740851 -> dtInletScale=848.16621 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=848.16621 -> dtScale=1.0000672 deltaT = 0.47276302 Time = 1319.47 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 = 0.094922101 0 0.37685162 water fraction, min, max = 0.050356458 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094921465 0 0.37684905 water fraction, min, max = 0.050357093 3.5127774e-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 = 0.094922101 0 0.37685162 water fraction, min, max = 0.050356457 3.5127774e-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 = 0.094921466 0 0.37684905 water fraction, min, max = 0.050357092 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6976789e-06, Final residual = 9.7006423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7515729e-09, Final residual = 7.01328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094922102 0 0.37685162 water fraction, min, max = 0.050356457 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094921466 0 0.37684905 water fraction, min, max = 0.050357094 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094922102 0 0.37685162 water fraction, min, max = 0.050356457 3.5127774e-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 = 0.094921466 0 0.37684905 water fraction, min, max = 0.050357094 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5765763e-08, Final residual = 1.1907215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901279e-09, Final residual = 2.8945291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5405.34 s ClockTime = 5502 s fluxAdjustedLocalCo Co mean: 0.091020345 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070740851 -> dtInletScale=848.16621 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=848.16621 -> dtScale=1.000119 deltaT = 0.47281117 Time = 1319.94 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 = 0.09492083 0 0.37684648 water fraction, min, max = 0.050357729 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094920194 0 0.37684391 water fraction, min, max = 0.050358365 3.5127774e-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 = 0.09492083 0 0.37684648 water fraction, min, max = 0.050357728 3.5127774e-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 = 0.094920195 0 0.37684391 water fraction, min, max = 0.050358364 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6972241e-06, Final residual = 9.696478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7183504e-09, Final residual = 5.8997429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09492083 0 0.37684648 water fraction, min, max = 0.050357729 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094920194 0 0.37684391 water fraction, min, max = 0.050358365 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09492083 0 0.37684648 water fraction, min, max = 0.050357729 3.5127774e-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 = 0.094920194 0 0.37684391 water fraction, min, max = 0.050358365 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5730129e-08, Final residual = 1.174042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669054e-09, Final residual = 2.8502551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.05 s ClockTime = 5503 s fluxAdjustedLocalCo Co mean: 0.091025068 max: 0.59995865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070748056 -> dtInletScale=848.07984 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=848.07984 -> dtScale=1.0000689 deltaT = 0.47281117 Time = 1320.41 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 = 0.094919558 0 0.37684134 water fraction, min, max = 0.050359001 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918923 0 0.37683877 water fraction, min, max = 0.050359636 3.5127774e-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 = 0.094919558 0 0.37684134 water fraction, min, max = 0.050358999 3.5127774e-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 = 0.094918924 0 0.37683877 water fraction, min, max = 0.050359635 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965427e-06, Final residual = 9.6933252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7358489e-09, Final residual = 5.9491096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094919559 0 0.37684134 water fraction, min, max = 0.050359 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918923 0 0.37683877 water fraction, min, max = 0.050359636 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094919559 0 0.37684134 water fraction, min, max = 0.050359 3.5127774e-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 = 0.094918923 0 0.37683877 water fraction, min, max = 0.050359636 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712683e-08, Final residual = 1.162199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4768068e-09, Final residual = 3.2864122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5406.74 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.091020524 max: 0.5999276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070748056 -> dtInletScale=848.07984 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=848.07984 -> dtScale=1.0001207 deltaT = 0.47285934 Time = 1320.89 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 = 0.094918287 0 0.37683621 water fraction, min, max = 0.050360272 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094917652 0 0.37683364 water fraction, min, max = 0.050360906 3.5127774e-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 = 0.094918287 0 0.37683621 water fraction, min, max = 0.05036027 3.5127774e-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 = 0.094917653 0 0.37683364 water fraction, min, max = 0.050360905 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.696075e-06, Final residual = 9.6863214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7347744e-09, Final residual = 6.6351831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918288 0 0.37683621 water fraction, min, max = 0.050360271 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094917653 0 0.37683364 water fraction, min, max = 0.050360907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094918288 0 0.37683621 water fraction, min, max = 0.050360271 3.5127774e-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 = 0.094917653 0 0.37683364 water fraction, min, max = 0.050360907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5726711e-08, Final residual = 1.1390566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899889e-09, Final residual = 2.9459592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5407.43 s ClockTime = 5504 s fluxAdjustedLocalCo Co mean: 0.091025253 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070755263 -> dtInletScale=847.99345 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=847.99345 -> dtScale=1.0000705 deltaT = 0.47285934 Time = 1321.36 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 = 0.094917017 0 0.37683107 water fraction, min, max = 0.050361542 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916382 0 0.3768285 water fraction, min, max = 0.050362177 3.5127774e-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 = 0.094917017 0 0.37683107 water fraction, min, max = 0.050361541 3.5127774e-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 = 0.094916383 0 0.3768285 water fraction, min, max = 0.050362176 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6952405e-06, Final residual = 9.6860037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7342731e-09, Final residual = 6.8459119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094917017 0 0.37683107 water fraction, min, max = 0.050361542 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094916382 0 0.3768285 water fraction, min, max = 0.050362177 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094917017 0 0.37683107 water fraction, min, max = 0.050361542 3.5127774e-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 = 0.094916382 0 0.3768285 water fraction, min, max = 0.050362177 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5650995e-08, Final residual = 1.2296707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637304e-09, Final residual = 3.0828274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.12 s ClockTime = 5505 s fluxAdjustedLocalCo Co mean: 0.091020712 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070755263 -> dtInletScale=847.99345 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=847.99345 -> dtScale=1.0001223 deltaT = 0.47290752 Time = 1321.83 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 = 0.094915747 0 0.37682594 water fraction, min, max = 0.050362812 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094915112 0 0.37682337 water fraction, min, max = 0.050363446 3.5127774e-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 = 0.094915747 0 0.37682594 water fraction, min, max = 0.050362811 3.5127774e-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 = 0.094915113 0 0.37682337 water fraction, min, max = 0.050363446 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.694785e-06, Final residual = 9.6810135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7251953e-09, Final residual = 7.9927394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094915747 0 0.37682594 water fraction, min, max = 0.050362812 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094915112 0 0.37682337 water fraction, min, max = 0.050363447 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094915747 0 0.37682594 water fraction, min, max = 0.050362812 3.5127774e-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 = 0.094915112 0 0.37682337 water fraction, min, max = 0.050363447 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5611641e-08, Final residual = 1.1028927e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318422e-09, Final residual = 2.9378254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5408.83 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.091025447 max: 0.59995676 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070762473 -> dtInletScale=847.90705 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=847.90705 -> dtScale=1.0000721 deltaT = 0.47290752 Time = 1322.3 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 = 0.094914477 0 0.37682081 water fraction, min, max = 0.050364082 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913843 0 0.37681824 water fraction, min, max = 0.050364716 3.5127774e-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 = 0.094914477 0 0.37682081 water fraction, min, max = 0.050364081 3.5127774e-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 = 0.094913843 0 0.37681824 water fraction, min, max = 0.050364715 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940184e-06, Final residual = 9.6830618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7067099e-09, Final residual = 9.3040282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914477 0 0.37682081 water fraction, min, max = 0.050364081 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913843 0 0.37681824 water fraction, min, max = 0.050364717 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094914477 0 0.37682081 water fraction, min, max = 0.050364081 3.5127774e-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 = 0.094913843 0 0.37681824 water fraction, min, max = 0.050364716 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5681886e-08, Final residual = 1.2073199e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534481e-09, Final residual = 3.1227238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5409.51 s ClockTime = 5506 s fluxAdjustedLocalCo Co mean: 0.091020909 max: 0.59992575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070762473 -> dtInletScale=847.90705 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=847.90705 -> dtScale=1.0001238 deltaT = 0.47295573 Time = 1322.78 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 = 0.094913208 0 0.37681568 water fraction, min, max = 0.050365351 3.512778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094912573 0 0.37681311 water fraction, min, max = 0.050365985 3.5127786e-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 = 0.094913208 0 0.37681568 water fraction, min, max = 0.05036535 3.512778e-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 = 0.094912574 0 0.37681311 water fraction, min, max = 0.050365984 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6935515e-06, Final residual = 9.6806626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7332282e-09, Final residual = 6.8800625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913208 0 0.37681568 water fraction, min, max = 0.050365351 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094912574 0 0.37681311 water fraction, min, max = 0.050365986 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094913208 0 0.37681568 water fraction, min, max = 0.050365351 3.5127774e-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 = 0.094912574 0 0.37681311 water fraction, min, max = 0.050365986 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5581877e-08, Final residual = 1.2240372e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395558e-09, Final residual = 2.995526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.22 s ClockTime = 5507 s fluxAdjustedLocalCo Co mean: 0.09102565 max: 0.5999559 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769687 -> dtInletScale=847.82062 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=847.82062 -> dtScale=1.0000735 deltaT = 0.47295573 Time = 1323.25 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 = 0.094911939 0 0.37681055 water fraction, min, max = 0.05036662 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911305 0 0.37680798 water fraction, min, max = 0.050367254 3.5127774e-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 = 0.094911939 0 0.37681055 water fraction, min, max = 0.050366619 3.5127774e-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 = 0.094911306 0 0.37680798 water fraction, min, max = 0.050367253 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6928171e-06, Final residual = 9.6724605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6975015e-09, Final residual = 6.6624577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911939 0 0.37681055 water fraction, min, max = 0.05036662 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911305 0 0.37680798 water fraction, min, max = 0.050367254 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094911939 0 0.37681055 water fraction, min, max = 0.05036662 3.5127774e-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 = 0.094911305 0 0.37680798 water fraction, min, max = 0.050367254 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5566196e-08, Final residual = 1.2764343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5629872e-09, Final residual = 3.1058584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5410.93 s ClockTime = 5508 s fluxAdjustedLocalCo Co mean: 0.091021115 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070769687 -> dtInletScale=847.82062 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=847.82062 -> dtScale=1.0001252 deltaT = 0.47300396 Time = 1323.72 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 = 0.094910671 0 0.37680542 water fraction, min, max = 0.050367888 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094910037 0 0.37680286 water fraction, min, max = 0.050368522 3.5127774e-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 = 0.094910671 0 0.37680542 water fraction, min, max = 0.050367887 3.5127774e-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 = 0.094910038 0 0.37680286 water fraction, min, max = 0.050368521 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923286e-06, Final residual = 9.6685055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7913012e-09, Final residual = 9.0763236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094910671 0 0.37680542 water fraction, min, max = 0.050367888 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094910037 0 0.37680286 water fraction, min, max = 0.050368522 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094910671 0 0.37680542 water fraction, min, max = 0.050367888 3.5127774e-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 = 0.094910037 0 0.37680286 water fraction, min, max = 0.050368522 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5603531e-08, Final residual = 1.2164641e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330084e-09, Final residual = 2.9747729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5411.64 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.091025862 max: 0.5999551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070776903 -> dtInletScale=847.73418 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=847.73418 -> dtScale=1.0000748 deltaT = 0.47300396 Time = 1324.2 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 = 0.094909403 0 0.37680029 water fraction, min, max = 0.050369156 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908769 0 0.37679773 water fraction, min, max = 0.05036979 3.5127774e-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 = 0.094909403 0 0.37680029 water fraction, min, max = 0.050369155 3.5127774e-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 = 0.09490877 0 0.37679773 water fraction, min, max = 0.050369789 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6916104e-06, Final residual = 9.6688916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7159619e-09, Final residual = 6.7628725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094909403 0 0.3768003 water fraction, min, max = 0.050369156 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908769 0 0.37679773 water fraction, min, max = 0.05036979 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094909403 0 0.3768003 water fraction, min, max = 0.050369156 3.5127774e-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 = 0.094908769 0 0.37679773 water fraction, min, max = 0.05036979 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5512343e-08, Final residual = 1.3259486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5713741e-09, Final residual = 3.1375386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5412.37 s ClockTime = 5509 s fluxAdjustedLocalCo Co mean: 0.091021329 max: 0.59992413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070776903 -> dtInletScale=847.73418 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=847.73418 -> dtScale=1.0001265 deltaT = 0.4730522 Time = 1324.67 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 = 0.094908135 0 0.37679517 water fraction, min, max = 0.050370424 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094907501 0 0.37679261 water fraction, min, max = 0.050371057 3.5127774e-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 = 0.094908135 0 0.37679517 water fraction, min, max = 0.050370423 3.5127774e-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 = 0.094907502 0 0.37679261 water fraction, min, max = 0.050371056 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6911121e-06, Final residual = 9.6671836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7007644e-09, Final residual = 9.729313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908135 0 0.37679517 water fraction, min, max = 0.050370424 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094907502 0 0.37679261 water fraction, min, max = 0.050371058 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094908135 0 0.37679517 water fraction, min, max = 0.050370424 3.5127774e-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 = 0.094907502 0 0.37679261 water fraction, min, max = 0.050371058 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5640063e-08, Final residual = 1.1698525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912835e-09, Final residual = 3.0012045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.05 s ClockTime = 5510 s fluxAdjustedLocalCo Co mean: 0.091026082 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070784122 -> dtInletScale=847.64772 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=847.64772 -> dtScale=1.0000761 deltaT = 0.4730522 Time = 1325.14 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 = 0.094906868 0 0.37679005 water fraction, min, max = 0.050371691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094906234 0 0.37678749 water fraction, min, max = 0.050372324 3.5127774e-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 = 0.094906868 0 0.37679005 water fraction, min, max = 0.05037169 3.5127774e-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 = 0.094906235 0 0.37678749 water fraction, min, max = 0.050372323 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6904403e-06, Final residual = 9.6584964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6946595e-09, Final residual = 8.1461096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094906868 0 0.37679005 water fraction, min, max = 0.050371691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094906235 0 0.37678749 water fraction, min, max = 0.050372325 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094906868 0 0.37679005 water fraction, min, max = 0.050371691 3.5127774e-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 = 0.094906235 0 0.37678749 water fraction, min, max = 0.050372325 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5488203e-08, Final residual = 1.3004294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508106e-09, Final residual = 3.0796784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5413.77 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.091021552 max: 0.5999234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070784122 -> dtInletScale=847.64772 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=847.64772 -> dtScale=1.0001277 deltaT = 0.47310047 Time = 1325.62 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 = 0.094905601 0 0.37678493 water fraction, min, max = 0.050372958 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904968 0 0.37678237 water fraction, min, max = 0.050373591 3.5127774e-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 = 0.094905601 0 0.37678493 water fraction, min, max = 0.050372957 3.5127774e-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 = 0.094904969 0 0.37678237 water fraction, min, max = 0.05037359 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6898635e-06, Final residual = 9.6609096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7209437e-09, Final residual = 8.2723243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905601 0 0.37678493 water fraction, min, max = 0.050372958 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904968 0 0.37678237 water fraction, min, max = 0.050373591 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094905601 0 0.37678493 water fraction, min, max = 0.050372958 3.5127774e-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 = 0.094904968 0 0.37678237 water fraction, min, max = 0.050373591 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5464137e-08, Final residual = 1.2452524e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404697e-09, Final residual = 3.0459324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5414.46 s ClockTime = 5511 s fluxAdjustedLocalCo Co mean: 0.091026311 max: 0.59995366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070791344 -> dtInletScale=847.56125 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=847.56125 -> dtScale=1.0000772 deltaT = 0.47310047 Time = 1326.09 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 = 0.094904335 0 0.37677981 water fraction, min, max = 0.050374224 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094903701 0 0.37677725 water fraction, min, max = 0.050374857 3.5127774e-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 = 0.094904335 0 0.37677981 water fraction, min, max = 0.050374223 3.5127774e-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 = 0.094903702 0 0.37677725 water fraction, min, max = 0.050374856 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6891468e-06, Final residual = 9.6573731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6978814e-09, Final residual = 5.767454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904335 0 0.37677981 water fraction, min, max = 0.050374224 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094903702 0 0.37677725 water fraction, min, max = 0.050374858 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094904335 0 0.37677981 water fraction, min, max = 0.050374224 3.5127774e-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 = 0.094903702 0 0.37677725 water fraction, min, max = 0.050374858 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5349669e-08, Final residual = 1.2652037e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5555142e-09, Final residual = 3.0456715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.12 s ClockTime = 5512 s fluxAdjustedLocalCo Co mean: 0.091021784 max: 0.59992273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070791344 -> dtInletScale=847.56125 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=847.56125 -> dtScale=1.0001288 deltaT = 0.47314875 Time = 1326.56 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 = 0.094903069 0 0.37677469 water fraction, min, max = 0.05037549 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094902436 0 0.37677214 water fraction, min, max = 0.050376123 3.5127774e-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 = 0.094903069 0 0.37677469 water fraction, min, max = 0.050375489 3.5127774e-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 = 0.094902437 0 0.37677214 water fraction, min, max = 0.050376122 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6886322e-06, Final residual = 9.6513084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6810755e-09, Final residual = 5.9465196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094903069 0 0.3767747 water fraction, min, max = 0.05037549 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094902436 0 0.37677214 water fraction, min, max = 0.050376123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094903069 0 0.3767747 water fraction, min, max = 0.05037549 3.5127774e-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 = 0.094902436 0 0.37677214 water fraction, min, max = 0.050376123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5334343e-08, Final residual = 1.2652172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489763e-09, Final residual = 3.0756538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5415.86 s ClockTime = 5513 s fluxAdjustedLocalCo Co mean: 0.091026548 max: 0.59995303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070798569 -> dtInletScale=847.47475 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=847.47475 -> dtScale=1.0000783 deltaT = 0.47314875 Time = 1327.03 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 = 0.094901803 0 0.37676958 water fraction, min, max = 0.050376756 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09490117 0 0.37676702 water fraction, min, max = 0.050377388 3.5127774e-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 = 0.094901803 0 0.37676958 water fraction, min, max = 0.050376755 3.5127774e-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 = 0.094901171 0 0.37676702 water fraction, min, max = 0.050377387 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879698e-06, Final residual = 9.648193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736735e-09, Final residual = 6.2149062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094901803 0 0.37676958 water fraction, min, max = 0.050376756 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094901171 0 0.37676702 water fraction, min, max = 0.050377389 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094901803 0 0.37676958 water fraction, min, max = 0.050376756 3.5127774e-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 = 0.094901171 0 0.37676702 water fraction, min, max = 0.050377389 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5306745e-08, Final residual = 1.1489661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289179e-09, Final residual = 2.9796013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5416.62 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.091022025 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070798569 -> dtInletScale=847.47475 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=847.47475 -> dtScale=1.0001298 deltaT = 0.47319706 Time = 1327.51 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 = 0.094900538 0 0.37676447 water fraction, min, max = 0.050378021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094899905 0 0.37676191 water fraction, min, max = 0.050378653 3.5127774e-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 = 0.094900538 0 0.37676447 water fraction, min, max = 0.05037802 3.5127774e-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 = 0.094899906 0 0.37676191 water fraction, min, max = 0.050378652 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6875049e-06, Final residual = 9.6453858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6861063e-09, Final residual = 6.8273919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900538 0 0.37676447 water fraction, min, max = 0.050378021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094899906 0 0.37676191 water fraction, min, max = 0.050378654 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094900538 0 0.37676447 water fraction, min, max = 0.050378021 3.5127774e-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 = 0.094899906 0 0.37676191 water fraction, min, max = 0.050378654 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5329403e-08, Final residual = 1.1746285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4912886e-09, Final residual = 2.9074268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.28 s ClockTime = 5514 s fluxAdjustedLocalCo Co mean: 0.091026795 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070805797 -> dtInletScale=847.38824 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=847.38824 -> dtScale=1.0000792 deltaT = 0.47319706 Time = 1327.98 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 = 0.094899273 0 0.37675935 water fraction, min, max = 0.050379286 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898641 0 0.3767568 water fraction, min, max = 0.050379918 3.5127774e-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 = 0.094899273 0 0.37675935 water fraction, min, max = 0.050379285 3.5127774e-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 = 0.094898642 0 0.3767568 water fraction, min, max = 0.050379917 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867568e-06, Final residual = 9.6364431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7069281e-09, Final residual = 4.9288892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094899273 0 0.37675936 water fraction, min, max = 0.050379286 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898641 0 0.3767568 water fraction, min, max = 0.050379918 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094899273 0 0.37675936 water fraction, min, max = 0.050379286 3.5127774e-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 = 0.094898641 0 0.3767568 water fraction, min, max = 0.050379918 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5259637e-08, Final residual = 1.2099646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5013935e-09, Final residual = 3.0190009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5417.98 s ClockTime = 5515 s fluxAdjustedLocalCo Co mean: 0.091022274 max: 0.59992156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070805797 -> dtInletScale=847.38824 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=847.38824 -> dtScale=1.0001307 deltaT = 0.47324538 Time = 1328.45 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 = 0.094898008 0 0.37675424 water fraction, min, max = 0.05038055 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094897376 0 0.37675169 water fraction, min, max = 0.050381182 3.5127774e-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 = 0.094898008 0 0.37675424 water fraction, min, max = 0.050380549 3.5127774e-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 = 0.094897377 0 0.37675169 water fraction, min, max = 0.050381181 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.686291e-06, Final residual = 9.6416983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7134474e-09, Final residual = 8.1620371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898009 0 0.37675425 water fraction, min, max = 0.05038055 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094897377 0 0.37675169 water fraction, min, max = 0.050381183 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094898009 0 0.37675425 water fraction, min, max = 0.05038055 3.5127774e-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 = 0.094897377 0 0.37675169 water fraction, min, max = 0.050381183 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5272956e-08, Final residual = 1.1811312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804206e-09, Final residual = 2.947641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5418.64 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.09102705 max: 0.59995194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070813028 -> dtInletScale=847.30171 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=847.30171 -> dtScale=1.0000801 deltaT = 0.47324538 Time = 1328.93 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 = 0.094896744 0 0.37674914 water fraction, min, max = 0.050381814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094896113 0 0.37674658 water fraction, min, max = 0.050382446 3.5127774e-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 = 0.094896744 0 0.37674914 water fraction, min, max = 0.050381813 3.5127774e-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 = 0.094896114 0 0.37674658 water fraction, min, max = 0.050382445 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6855661e-06, Final residual = 9.6329746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6599605e-09, Final residual = 6.6057509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094896745 0 0.37674914 water fraction, min, max = 0.050381814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094896113 0 0.37674658 water fraction, min, max = 0.050382446 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094896745 0 0.37674914 water fraction, min, max = 0.050381814 3.5127774e-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 = 0.094896113 0 0.37674658 water fraction, min, max = 0.050382446 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5155578e-08, Final residual = 1.1627969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4889597e-09, Final residual = 2.8965491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.31 s ClockTime = 5516 s fluxAdjustedLocalCo Co mean: 0.091022532 max: 0.59992106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070813028 -> dtInletScale=847.30171 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=847.30171 -> dtScale=1.0001316 deltaT = 0.47329373 Time = 1329.4 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 = 0.094895481 0 0.37674403 water fraction, min, max = 0.050383078 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094894849 0 0.37674148 water fraction, min, max = 0.050383709 3.5127774e-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 = 0.094895481 0 0.37674403 water fraction, min, max = 0.050383077 3.5127774e-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 = 0.09489485 0 0.37674148 water fraction, min, max = 0.050383708 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6850951e-06, Final residual = 9.6392613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6800221e-09, Final residual = 8.7569117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895481 0 0.37674403 water fraction, min, max = 0.050383078 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09489485 0 0.37674148 water fraction, min, max = 0.05038371 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094895481 0 0.37674403 water fraction, min, max = 0.050383078 3.5127774e-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 = 0.09489485 0 0.37674148 water fraction, min, max = 0.05038371 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5241846e-08, Final residual = 1.1211776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4615061e-09, Final residual = 2.9924873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5419.99 s ClockTime = 5517 s fluxAdjustedLocalCo Co mean: 0.091027314 max: 0.59995148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070820262 -> dtInletScale=847.21516 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=847.21516 -> dtScale=1.0000809 deltaT = 0.47329373 Time = 1329.87 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 = 0.094894218 0 0.37673892 water fraction, min, max = 0.050384341 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094893586 0 0.37673637 water fraction, min, max = 0.050384972 3.5127774e-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 = 0.094894218 0 0.37673892 water fraction, min, max = 0.05038434 3.5127774e-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 = 0.094893587 0 0.37673637 water fraction, min, max = 0.050384971 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843657e-06, Final residual = 9.6337765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.669753e-09, Final residual = 8.3185622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094894218 0 0.37673893 water fraction, min, max = 0.050384341 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094893587 0 0.37673637 water fraction, min, max = 0.050384973 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094894218 0 0.37673893 water fraction, min, max = 0.050384341 3.5127774e-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 = 0.094893587 0 0.37673637 water fraction, min, max = 0.050384973 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.521418e-08, Final residual = 1.3079422e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727797e-09, Final residual = 3.1476821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5420.65 s ClockTime = 5518 s fluxAdjustedLocalCo Co mean: 0.091022799 max: 0.59992063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070820262 -> dtInletScale=847.21516 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=847.21516 -> dtScale=1.0001323 deltaT = 0.47334209 Time = 1330.35 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 = 0.094892955 0 0.37673382 water fraction, min, max = 0.050385604 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094892324 0 0.37673127 water fraction, min, max = 0.050386235 3.5127774e-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 = 0.094892955 0 0.37673382 water fraction, min, max = 0.050385603 3.5127774e-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 = 0.094892324 0 0.37673127 water fraction, min, max = 0.050386234 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838526e-06, Final residual = 9.6258725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6722211e-09, Final residual = 6.4895221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094892955 0 0.37673382 water fraction, min, max = 0.050385604 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094892324 0 0.37673127 water fraction, min, max = 0.050386236 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094892955 0 0.37673382 water fraction, min, max = 0.050385604 3.5127774e-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 = 0.094892324 0 0.37673127 water fraction, min, max = 0.050386236 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5148528e-08, Final residual = 1.3324012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282975e-09, Final residual = 3.0938941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5421.35 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.091027587 max: 0.59995108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070827499 -> dtInletScale=847.1286 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=847.1286 -> dtScale=1.0000815 deltaT = 0.47334209 Time = 1330.82 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 = 0.094891692 0 0.37672872 water fraction, min, max = 0.050386867 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094891061 0 0.37672617 water fraction, min, max = 0.050387497 3.5127774e-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 = 0.094891692 0 0.37672872 water fraction, min, max = 0.050386865 3.5127774e-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 = 0.094891062 0 0.37672617 water fraction, min, max = 0.050387496 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6831239e-06, Final residual = 9.6184603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6563141e-09, Final residual = 8.1173612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094891693 0 0.37672872 water fraction, min, max = 0.050386866 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094891062 0 0.37672617 water fraction, min, max = 0.050387498 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094891693 0 0.37672872 water fraction, min, max = 0.050386866 3.5127774e-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 = 0.094891062 0 0.37672617 water fraction, min, max = 0.050387498 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5167396e-08, Final residual = 1.0644937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445241e-09, Final residual = 2.9998709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.05 s ClockTime = 5519 s fluxAdjustedLocalCo Co mean: 0.091023075 max: 0.59992024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070827499 -> dtInletScale=847.1286 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=847.1286 -> dtScale=1.0001329 deltaT = 0.47339048 Time = 1331.29 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 = 0.09489043 0 0.37672362 water fraction, min, max = 0.050388129 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094889799 0 0.37672107 water fraction, min, max = 0.050388759 3.5127774e-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 = 0.09489043 0 0.37672362 water fraction, min, max = 0.050388127 3.5127774e-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 = 0.0948898 0 0.37672107 water fraction, min, max = 0.050388758 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6826633e-06, Final residual = 9.6241157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6781748e-09, Final residual = 8.5798526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094890431 0 0.37672362 water fraction, min, max = 0.050388128 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0948898 0 0.37672107 water fraction, min, max = 0.05038876 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094890431 0 0.37672362 water fraction, min, max = 0.050388128 3.5127774e-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 = 0.0948898 0 0.37672107 water fraction, min, max = 0.05038876 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5174712e-08, Final residual = 1.1654291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543921e-09, Final residual = 2.9438522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5422.73 s ClockTime = 5520 s fluxAdjustedLocalCo Co mean: 0.091027868 max: 0.59995073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070834739 -> dtInletScale=847.04201 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=847.04201 -> dtScale=1.0000821 deltaT = 0.47339048 Time = 1331.77 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 = 0.094889169 0 0.37671852 water fraction, min, max = 0.05038939 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094888538 0 0.37671597 water fraction, min, max = 0.05039002 3.5127774e-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 = 0.094889169 0 0.37671852 water fraction, min, max = 0.050389389 3.5127774e-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 = 0.094888539 0 0.37671597 water fraction, min, max = 0.050390019 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819774e-06, Final residual = 9.6194462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6691815e-09, Final residual = 6.9804712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094889169 0 0.37671852 water fraction, min, max = 0.05038939 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094888539 0 0.37671597 water fraction, min, max = 0.050390021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094889169 0 0.37671852 water fraction, min, max = 0.05038939 3.5127774e-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 = 0.094888539 0 0.37671597 water fraction, min, max = 0.050390021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5009928e-08, Final residual = 1.232489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5245927e-09, Final residual = 3.0060868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5423.4 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.091023359 max: 0.59991992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070834739 -> dtInletScale=847.04201 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=847.04201 -> dtScale=1.0001335 deltaT = 0.47343888 Time = 1332.24 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 = 0.094887908 0 0.37671342 water fraction, min, max = 0.050390651 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094887277 0 0.37671088 water fraction, min, max = 0.050391281 3.5127774e-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 = 0.094887908 0 0.37671342 water fraction, min, max = 0.05039065 3.5127774e-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 = 0.094887278 0 0.37671088 water fraction, min, max = 0.05039128 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.681493e-06, Final residual = 9.6164281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407157e-09, Final residual = 7.8158173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094887908 0 0.37671342 water fraction, min, max = 0.050390651 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094887278 0 0.37671088 water fraction, min, max = 0.050391282 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094887908 0 0.37671342 water fraction, min, max = 0.050390651 3.5127774e-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 = 0.094887278 0 0.37671088 water fraction, min, max = 0.050391282 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5119722e-08, Final residual = 1.2350548e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5402696e-09, Final residual = 3.0316293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.06 s ClockTime = 5521 s fluxAdjustedLocalCo Co mean: 0.091028159 max: 0.59995045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070841982 -> dtInletScale=846.95541 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=846.95541 -> dtScale=1.0000826 deltaT = 0.47343888 Time = 1332.71 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 = 0.094886647 0 0.37670833 water fraction, min, max = 0.050391912 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886016 0 0.37670578 water fraction, min, max = 0.050392542 3.5127774e-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 = 0.094886647 0 0.37670833 water fraction, min, max = 0.050391911 3.5127774e-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 = 0.094886017 0 0.37670578 water fraction, min, max = 0.050392541 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807447e-06, Final residual = 9.6116461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6721968e-09, Final residual = 9.1001558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886647 0 0.37670833 water fraction, min, max = 0.050391912 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886017 0 0.37670578 water fraction, min, max = 0.050392543 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094886647 0 0.37670833 water fraction, min, max = 0.050391912 3.5127774e-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 = 0.094886017 0 0.37670578 water fraction, min, max = 0.050392543 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5112191e-08, Final residual = 1.1244523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515657e-09, Final residual = 2.8484246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5424.76 s ClockTime = 5522 s fluxAdjustedLocalCo Co mean: 0.091023653 max: 0.59991965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070841982 -> dtInletScale=846.95541 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=846.95541 -> dtScale=1.0001339 deltaT = 0.4734873 Time = 1333.19 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 = 0.094885386 0 0.37670324 water fraction, min, max = 0.050393173 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094884756 0 0.37670069 water fraction, min, max = 0.050393802 3.5127774e-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 = 0.094885386 0 0.37670324 water fraction, min, max = 0.050393171 3.5127774e-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 = 0.094884757 0 0.37670069 water fraction, min, max = 0.050393801 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803009e-06, Final residual = 9.6060829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6183313e-09, Final residual = 5.4899898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094885387 0 0.37670324 water fraction, min, max = 0.050393172 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094884757 0 0.37670069 water fraction, min, max = 0.050393803 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094885387 0 0.37670324 water fraction, min, max = 0.050393172 3.5127774e-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 = 0.094884757 0 0.37670069 water fraction, min, max = 0.050393803 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4958497e-08, Final residual = 1.2840452e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5526851e-09, Final residual = 3.037753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5425.45 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.091028458 max: 0.59995022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070849228 -> dtInletScale=846.86879 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=846.86879 -> dtScale=1.000083 deltaT = 0.4734873 Time = 1333.66 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 = 0.094884126 0 0.37669814 water fraction, min, max = 0.050394433 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094883496 0 0.3766956 water fraction, min, max = 0.050395062 3.5127774e-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 = 0.094884126 0 0.37669814 water fraction, min, max = 0.050394431 3.5127774e-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 = 0.094883497 0 0.3766956 water fraction, min, max = 0.050395061 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795394e-06, Final residual = 9.6058107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6742631e-09, Final residual = 6.4530114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094884127 0 0.37669814 water fraction, min, max = 0.050394432 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094883497 0 0.3766956 water fraction, min, max = 0.050395063 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094884127 0 0.37669814 water fraction, min, max = 0.050394432 3.5127774e-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 = 0.094883497 0 0.3766956 water fraction, min, max = 0.050395063 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4955234e-08, Final residual = 1.2293867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053048e-09, Final residual = 3.1206942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.12 s ClockTime = 5523 s fluxAdjustedLocalCo Co mean: 0.091023954 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070849228 -> dtInletScale=846.86879 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=846.86879 -> dtScale=1.0001343 deltaT = 0.47353575 Time = 1334.14 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 = 0.094882867 0 0.37669305 water fraction, min, max = 0.050395692 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094882237 0 0.37669051 water fraction, min, max = 0.050396321 3.5127774e-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 = 0.094882867 0 0.37669305 water fraction, min, max = 0.050395691 3.5127774e-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 = 0.094882238 0 0.37669051 water fraction, min, max = 0.05039632 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6790835e-06, Final residual = 9.6031102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6575398e-09, Final residual = 5.082053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094882867 0 0.37669305 water fraction, min, max = 0.050395692 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094882237 0 0.37669051 water fraction, min, max = 0.050396322 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094882867 0 0.37669305 water fraction, min, max = 0.050395692 3.5127774e-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 = 0.094882237 0 0.37669051 water fraction, min, max = 0.050396322 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4891593e-08, Final residual = 1.1858662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892008e-09, Final residual = 2.9094311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5426.79 s ClockTime = 5524 s fluxAdjustedLocalCo Co mean: 0.091028765 max: 0.59995004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070856476 -> dtInletScale=846.78216 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=846.78216 -> dtScale=1.0000833 deltaT = 0.47353575 Time = 1334.61 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 = 0.094881608 0 0.37668797 water fraction, min, max = 0.050396951 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880978 0 0.37668542 water fraction, min, max = 0.05039758 3.5127774e-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 = 0.094881608 0 0.37668797 water fraction, min, max = 0.05039695 3.5127774e-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 = 0.094880979 0 0.37668542 water fraction, min, max = 0.050397579 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6783669e-06, Final residual = 9.5943114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.622945e-09, Final residual = 6.9861627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094881608 0 0.37668797 water fraction, min, max = 0.050396951 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880978 0 0.37668542 water fraction, min, max = 0.050397581 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094881608 0 0.37668797 water fraction, min, max = 0.050396951 3.5127774e-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 = 0.094880979 0 0.37668542 water fraction, min, max = 0.050397581 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.492091e-08, Final residual = 1.2012645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4861898e-09, Final residual = 3.0555733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5427.47 s ClockTime = 5525 s fluxAdjustedLocalCo Co mean: 0.091024265 max: 0.59991928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070856476 -> dtInletScale=846.78216 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=846.78216 -> dtScale=1.0001346 deltaT = 0.47358421 Time = 1335.08 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 = 0.094880349 0 0.37668288 water fraction, min, max = 0.05039821 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094879719 0 0.37668033 water fraction, min, max = 0.050398839 3.5127774e-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 = 0.094880349 0 0.37668288 water fraction, min, max = 0.050398209 3.5127774e-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 = 0.09487972 0 0.37668033 water fraction, min, max = 0.050398838 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6778914e-06, Final residual = 9.5955683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5992713e-09, Final residual = 6.6623839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880349 0 0.37668288 water fraction, min, max = 0.05039821 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09487972 0 0.37668034 water fraction, min, max = 0.05039884 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094880349 0 0.37668288 water fraction, min, max = 0.05039821 3.5127774e-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 = 0.09487972 0 0.37668034 water fraction, min, max = 0.05039884 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4884139e-08, Final residual = 1.3021153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5632189e-09, Final residual = 3.0560454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.15 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.091029081 max: 0.59994992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070863728 -> dtInletScale=846.6955 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=846.6955 -> dtScale=1.0000835 deltaT = 0.47358421 Time = 1335.56 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 = 0.09487909 0 0.37667779 water fraction, min, max = 0.050399469 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094878461 0 0.37667525 water fraction, min, max = 0.050400097 3.5127774e-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 = 0.09487909 0 0.37667779 water fraction, min, max = 0.050399468 3.5127774e-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 = 0.094878462 0 0.37667525 water fraction, min, max = 0.050400096 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6771325e-06, Final residual = 9.5903391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.617169e-09, Final residual = 8.7700648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094879091 0 0.37667779 water fraction, min, max = 0.050399468 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094878462 0 0.37667525 water fraction, min, max = 0.050400098 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094879091 0 0.37667779 water fraction, min, max = 0.050399468 3.5127774e-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 = 0.094878462 0 0.37667525 water fraction, min, max = 0.050400098 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4945018e-08, Final residual = 1.344325e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5765529e-09, Final residual = 3.1896049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5428.85 s ClockTime = 5526 s fluxAdjustedLocalCo Co mean: 0.091024583 max: 0.59991918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070863728 -> dtInletScale=846.6955 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=846.6955 -> dtScale=1.0001347 deltaT = 0.47363269 Time = 1336.03 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 = 0.094877832 0 0.37667271 water fraction, min, max = 0.050400727 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877203 0 0.37667017 water fraction, min, max = 0.050401355 3.5127774e-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 = 0.094877832 0 0.37667271 water fraction, min, max = 0.050400726 3.5127774e-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 = 0.094877204 0 0.37667017 water fraction, min, max = 0.050401354 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6766763e-06, Final residual = 9.5895576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6229688e-09, Final residual = 6.9593218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877833 0 0.37667271 water fraction, min, max = 0.050400726 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877204 0 0.37667017 water fraction, min, max = 0.050401356 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094877833 0 0.37667271 water fraction, min, max = 0.050400726 3.5127774e-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 = 0.094877204 0 0.37667017 water fraction, min, max = 0.050401356 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4809119e-08, Final residual = 1.238658e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344614e-09, Final residual = 3.0396351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5429.54 s ClockTime = 5527 s fluxAdjustedLocalCo Co mean: 0.091029406 max: 0.59994986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070870983 -> dtInletScale=846.60883 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=846.60883 -> dtScale=1.0000836 deltaT = 0.47363269 Time = 1336.5 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 = 0.094876575 0 0.37666763 water fraction, min, max = 0.050401984 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094875946 0 0.37666509 water fraction, min, max = 0.050402612 3.5127774e-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 = 0.094876575 0 0.37666763 water fraction, min, max = 0.050401983 3.5127774e-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 = 0.094875947 0 0.37666509 water fraction, min, max = 0.050402612 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6759786e-06, Final residual = 9.5866902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6595669e-09, Final residual = 5.2047683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094876575 0 0.37666763 water fraction, min, max = 0.050401984 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094875946 0 0.37666509 water fraction, min, max = 0.050402613 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094876575 0 0.37666763 water fraction, min, max = 0.050401984 3.5127774e-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 = 0.094875946 0 0.37666509 water fraction, min, max = 0.050402613 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4724991e-08, Final residual = 1.1231517e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804808e-09, Final residual = 2.8759439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5430.37 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.091024911 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070870983 -> dtInletScale=846.60883 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=846.60883 -> dtScale=1.0001348 deltaT = 0.4736812 Time = 1336.98 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 = 0.094875317 0 0.37666255 water fraction, min, max = 0.050403242 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094874689 0 0.37666001 water fraction, min, max = 0.05040387 3.5127774e-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 = 0.094875317 0 0.37666255 water fraction, min, max = 0.05040324 3.5127774e-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 = 0.09487469 0 0.37666001 water fraction, min, max = 0.050403869 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754955e-06, Final residual = 9.5833789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6444617e-09, Final residual = 8.0440624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094875318 0 0.37666255 water fraction, min, max = 0.050403241 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094874689 0 0.37666001 water fraction, min, max = 0.05040387 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094875318 0 0.37666255 water fraction, min, max = 0.050403241 3.5127774e-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 = 0.094874689 0 0.37666001 water fraction, min, max = 0.05040387 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4793747e-08, Final residual = 1.1591174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823383e-09, Final residual = 2.9657328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.05 s ClockTime = 5528 s fluxAdjustedLocalCo Co mean: 0.09102974 max: 0.59994986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070878241 -> dtInletScale=846.52214 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=846.52214 -> dtScale=1.0000836 deltaT = 0.4736812 Time = 1337.45 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 = 0.094874061 0 0.37665747 water fraction, min, max = 0.050404498 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094873432 0 0.37665493 water fraction, min, max = 0.050405126 3.5127774e-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 = 0.094874061 0 0.37665747 water fraction, min, max = 0.050404497 3.5127774e-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 = 0.094873433 0 0.37665493 water fraction, min, max = 0.050405125 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747761e-06, Final residual = 9.5817815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6250175e-09, Final residual = 8.8004262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094874061 0 0.37665747 water fraction, min, max = 0.050404498 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094873433 0 0.37665493 water fraction, min, max = 0.050405127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094874061 0 0.37665747 water fraction, min, max = 0.050404498 3.5127774e-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 = 0.094873433 0 0.37665493 water fraction, min, max = 0.050405127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4769242e-08, Final residual = 1.1531732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563787e-09, Final residual = 3.1245543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5431.7 s ClockTime = 5529 s fluxAdjustedLocalCo Co mean: 0.091025248 max: 0.59991915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070878241 -> dtInletScale=846.52214 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=846.52214 -> dtScale=1.0001348 deltaT = 0.47372972 Time = 1337.92 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 = 0.094872804 0 0.37665239 water fraction, min, max = 0.050405755 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094872176 0 0.37664985 water fraction, min, max = 0.050406382 3.5127774e-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 = 0.094872804 0 0.37665239 water fraction, min, max = 0.050405754 3.5127774e-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 = 0.094872177 0 0.37664985 water fraction, min, max = 0.050406381 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6743564e-06, Final residual = 9.5744722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6256613e-09, Final residual = 8.7034426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094872804 0 0.37665239 water fraction, min, max = 0.050405755 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094872176 0 0.37664986 water fraction, min, max = 0.050406383 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094872804 0 0.37665239 water fraction, min, max = 0.050405755 3.5127774e-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 = 0.094872176 0 0.37664986 water fraction, min, max = 0.050406383 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772928e-08, Final residual = 1.2840214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5426137e-09, Final residual = 3.0729986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5432.37 s ClockTime = 5530 s fluxAdjustedLocalCo Co mean: 0.091030082 max: 0.59994991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070885501 -> dtInletScale=846.43544 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=846.43544 -> dtScale=1.0000835 deltaT = 0.47372972 Time = 1338.4 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 = 0.094871548 0 0.37664732 water fraction, min, max = 0.050407011 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09487092 0 0.37664478 water fraction, min, max = 0.050407638 3.5127774e-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 = 0.094871548 0 0.37664732 water fraction, min, max = 0.05040701 3.5127774e-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 = 0.094870921 0 0.37664478 water fraction, min, max = 0.050407637 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736739e-06, Final residual = 9.5703786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6296e-09, Final residual = 6.1918338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871548 0 0.37664732 water fraction, min, max = 0.050407011 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094870921 0 0.37664478 water fraction, min, max = 0.050407639 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094871548 0 0.37664732 water fraction, min, max = 0.050407011 3.5127774e-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 = 0.094870921 0 0.37664478 water fraction, min, max = 0.050407639 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4633883e-08, Final residual = 1.1722873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982359e-09, Final residual = 2.8897303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.03 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.091025593 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070885501 -> dtInletScale=846.43544 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=846.43544 -> dtScale=1.0001346 deltaT = 0.47377826 Time = 1338.87 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 = 0.094870292 0 0.37664224 water fraction, min, max = 0.050408266 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869665 0 0.37663971 water fraction, min, max = 0.050408894 3.5127774e-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 = 0.094870292 0 0.37664224 water fraction, min, max = 0.050408265 3.5127774e-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 = 0.094869666 0 0.37663971 water fraction, min, max = 0.050408893 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.673094e-06, Final residual = 9.5685756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6523564e-09, Final residual = 6.0910266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094870293 0 0.37664224 water fraction, min, max = 0.050408266 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869665 0 0.37663971 water fraction, min, max = 0.050408894 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094870293 0 0.37664224 water fraction, min, max = 0.050408266 3.5127774e-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 = 0.094869665 0 0.37663971 water fraction, min, max = 0.050408894 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4601972e-08, Final residual = 1.22922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5299991e-09, Final residual = 3.1787066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5433.69 s ClockTime = 5531 s fluxAdjustedLocalCo Co mean: 0.091030433 max: 0.59995002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070892765 -> dtInletScale=846.34871 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=846.34871 -> dtScale=1.0000833 deltaT = 0.47377826 Time = 1339.35 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 = 0.094869037 0 0.37663717 water fraction, min, max = 0.050409522 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09486841 0 0.37663464 water fraction, min, max = 0.050410149 3.5127774e-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 = 0.094869037 0 0.37663717 water fraction, min, max = 0.050409521 3.5127774e-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 = 0.094868411 0 0.37663464 water fraction, min, max = 0.050410148 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6724415e-06, Final residual = 9.5671804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6305322e-09, Final residual = 9.0401394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869037 0 0.37663717 water fraction, min, max = 0.050409522 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09486841 0 0.37663464 water fraction, min, max = 0.050410149 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094869037 0 0.37663717 water fraction, min, max = 0.050409521 3.5127774e-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 = 0.09486841 0 0.37663464 water fraction, min, max = 0.050410149 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4682222e-08, Final residual = 1.1014557e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713657e-09, Final residual = 2.9327886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.34 s ClockTime = 5532 s fluxAdjustedLocalCo Co mean: 0.091025947 max: 0.59991935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070892765 -> dtInletScale=846.34871 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=846.34871 -> dtScale=1.0001344 deltaT = 0.47382683 Time = 1339.82 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 = 0.094867782 0 0.3766321 water fraction, min, max = 0.050410777 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867155 0 0.37662957 water fraction, min, max = 0.050411403 3.5127774e-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 = 0.094867782 0 0.3766321 water fraction, min, max = 0.050410775 3.5127774e-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 = 0.094867156 0 0.37662957 water fraction, min, max = 0.050411402 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6719314e-06, Final residual = 9.5646847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5847556e-09, Final residual = 4.8215881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867783 0 0.3766321 water fraction, min, max = 0.050410776 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867155 0 0.37662957 water fraction, min, max = 0.050411404 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094867783 0 0.3766321 water fraction, min, max = 0.050410776 3.5127774e-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 = 0.094867155 0 0.37662957 water fraction, min, max = 0.050411404 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4595213e-08, Final residual = 1.2654063e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484595e-09, Final residual = 2.9773226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5434.98 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.091030792 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070900031 -> dtInletScale=846.26197 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=846.26197 -> dtScale=1.000083 deltaT = 0.47382683 Time = 1340.29 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 = 0.094866528 0 0.37662703 water fraction, min, max = 0.050412031 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094865901 0 0.3766245 water fraction, min, max = 0.050412658 3.5127774e-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 = 0.094866528 0 0.37662703 water fraction, min, max = 0.05041203 3.5127774e-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 = 0.094865902 0 0.3766245 water fraction, min, max = 0.050412657 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6711673e-06, Final residual = 9.5595258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6188767e-09, Final residual = 5.3246362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094866528 0 0.37662703 water fraction, min, max = 0.050412031 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094865901 0 0.3766245 water fraction, min, max = 0.050412658 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094866528 0 0.37662703 water fraction, min, max = 0.050412031 3.5127774e-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 = 0.094865901 0 0.3766245 water fraction, min, max = 0.050412658 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526647e-08, Final residual = 1.1705176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4917591e-09, Final residual = 3.0123871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5435.63 s ClockTime = 5533 s fluxAdjustedLocalCo Co mean: 0.091026309 max: 0.59991954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070900031 -> dtInletScale=846.26197 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=846.26197 -> dtScale=1.0001341 deltaT = 0.47387541 Time = 1340.77 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 = 0.094865274 0 0.37662197 water fraction, min, max = 0.050413285 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094864647 0 0.37661943 water fraction, min, max = 0.050413912 3.5127774e-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 = 0.094865274 0 0.37662197 water fraction, min, max = 0.050413284 3.5127774e-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 = 0.094864648 0 0.37661943 water fraction, min, max = 0.050413911 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6707645e-06, Final residual = 9.5571771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6009758e-09, Final residual = 8.1818956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094865274 0 0.37662197 water fraction, min, max = 0.050413285 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094864647 0 0.37661943 water fraction, min, max = 0.050413912 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094865274 0 0.37662197 water fraction, min, max = 0.050413285 3.5127774e-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 = 0.094864647 0 0.37661943 water fraction, min, max = 0.050413912 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4665109e-08, Final residual = 1.1458937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842744e-09, Final residual = 2.9033113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.33 s ClockTime = 5534 s fluxAdjustedLocalCo Co mean: 0.09103116 max: 0.59995041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070907301 -> dtInletScale=846.17521 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=846.17521 -> dtScale=1.0000827 deltaT = 0.47387541 Time = 1341.24 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 = 0.09486402 0 0.3766169 water fraction, min, max = 0.050414539 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094863393 0 0.37661437 water fraction, min, max = 0.050415165 3.5127774e-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 = 0.09486402 0 0.3766169 water fraction, min, max = 0.050414538 3.5127774e-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 = 0.094863394 0 0.37661437 water fraction, min, max = 0.050415164 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701041e-06, Final residual = 9.5564095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5893546e-09, Final residual = 1.0901361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09486402 0 0.3766169 water fraction, min, max = 0.050414539 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094863394 0 0.37661437 water fraction, min, max = 0.050415166 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09486402 0 0.3766169 water fraction, min, max = 0.050414539 3.5127774e-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 = 0.094863394 0 0.37661437 water fraction, min, max = 0.050415166 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4629429e-08, Final residual = 1.1159996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828981e-09, Final residual = 3.1263273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5436.98 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.09102668 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070907301 -> dtInletScale=846.17521 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=846.17521 -> dtScale=1.0001337 deltaT = 0.47392401 Time = 1341.71 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 = 0.094862767 0 0.37661184 water fraction, min, max = 0.050415792 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09486214 0 0.3766093 water fraction, min, max = 0.050416418 3.5127774e-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 = 0.094862767 0 0.37661184 water fraction, min, max = 0.050415791 3.5127774e-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 = 0.094862141 0 0.3766093 water fraction, min, max = 0.050416417 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6696643e-06, Final residual = 9.5501559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5744083e-09, Final residual = 8.0459131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862767 0 0.37661184 water fraction, min, max = 0.050415792 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862141 0 0.37660931 water fraction, min, max = 0.050416419 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094862767 0 0.37661184 water fraction, min, max = 0.050415792 3.5127774e-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 = 0.094862141 0 0.37660931 water fraction, min, max = 0.050416419 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4553461e-08, Final residual = 1.1138102e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394633e-09, Final residual = 2.7405481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5437.63 s ClockTime = 5535 s fluxAdjustedLocalCo Co mean: 0.091031537 max: 0.59995069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070914573 -> dtInletScale=846.08843 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=846.08843 -> dtScale=1.0000822 deltaT = 0.47392401 Time = 1342.19 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 = 0.094861514 0 0.37660677 water fraction, min, max = 0.050417045 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860888 0 0.37660424 water fraction, min, max = 0.050417671 3.5127774e-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 = 0.094861514 0 0.37660677 water fraction, min, max = 0.050417044 3.5127774e-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 = 0.094860889 0 0.37660424 water fraction, min, max = 0.05041767 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6688175e-06, Final residual = 9.5482082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6169875e-09, Final residual = 7.054459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094861514 0 0.37660678 water fraction, min, max = 0.050417045 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860888 0 0.37660424 water fraction, min, max = 0.050417671 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094861514 0 0.37660678 water fraction, min, max = 0.050417045 3.5127774e-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 = 0.094860888 0 0.37660424 water fraction, min, max = 0.050417671 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4436645e-08, Final residual = 1.192031e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4848193e-09, Final residual = 2.9758334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.29 s ClockTime = 5536 s fluxAdjustedLocalCo Co mean: 0.09102706 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070914573 -> dtInletScale=846.08843 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=846.08843 -> dtScale=1.0001332 deltaT = 0.47397263 Time = 1342.66 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 = 0.094860262 0 0.37660171 water fraction, min, max = 0.050418297 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094859635 0 0.37659918 water fraction, min, max = 0.050418923 3.5127774e-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 = 0.094860262 0 0.37660171 water fraction, min, max = 0.050418296 3.5127774e-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 = 0.094859636 0 0.37659918 water fraction, min, max = 0.050418922 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6684604e-06, Final residual = 9.5433235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5811225e-09, Final residual = 4.8216056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860262 0 0.37660172 water fraction, min, max = 0.050418297 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094859636 0 0.37659919 water fraction, min, max = 0.050418924 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094860262 0 0.37660172 water fraction, min, max = 0.050418297 3.5127774e-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 = 0.094859636 0 0.37659919 water fraction, min, max = 0.050418924 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4407521e-08, Final residual = 1.0740129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048793e-09, Final residual = 3.1734229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5438.94 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.091031923 max: 0.59995102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070921849 -> dtInletScale=846.00163 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=846.00163 -> dtScale=1.0000816 deltaT = 0.47397263 Time = 1343.14 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 = 0.094859009 0 0.37659666 water fraction, min, max = 0.05041955 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858383 0 0.37659413 water fraction, min, max = 0.050420175 3.5127774e-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 = 0.094859009 0 0.37659666 water fraction, min, max = 0.050419548 3.5127774e-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 = 0.094858384 0 0.37659413 water fraction, min, max = 0.050420174 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6677453e-06, Final residual = 9.5439843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6116656e-09, Final residual = 8.7049964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485901 0 0.37659666 water fraction, min, max = 0.050419549 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094858384 0 0.37659413 water fraction, min, max = 0.050420176 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485901 0 0.37659666 water fraction, min, max = 0.050419549 3.5127774e-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 = 0.094858384 0 0.37659413 water fraction, min, max = 0.050420176 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4518e-08, Final residual = 1.2715921e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289105e-09, Final residual = 3.0578111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5439.61 s ClockTime = 5537 s fluxAdjustedLocalCo Co mean: 0.091027448 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070921849 -> dtInletScale=846.00163 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=846.00163 -> dtScale=1.0001326 deltaT = 0.47402128 Time = 1343.61 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 = 0.094857758 0 0.3765916 water fraction, min, max = 0.050420801 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094857132 0 0.37658907 water fraction, min, max = 0.050421426 3.5127774e-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 = 0.094857758 0 0.3765916 water fraction, min, max = 0.0504208 3.5127774e-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 = 0.094857133 0 0.37658907 water fraction, min, max = 0.050421426 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6671457e-06, Final residual = 9.5367519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5485156e-09, Final residual = 7.2305259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094857758 0 0.3765916 water fraction, min, max = 0.050420801 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094857132 0 0.37658907 water fraction, min, max = 0.050421427 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094857758 0 0.3765916 water fraction, min, max = 0.050420801 3.5127774e-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 = 0.094857132 0 0.37658907 water fraction, min, max = 0.050421427 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4378377e-08, Final residual = 1.1579345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804708e-09, Final residual = 2.8645041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.28 s ClockTime = 5538 s fluxAdjustedLocalCo Co mean: 0.091032317 max: 0.59995141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929127 -> dtInletScale=845.91482 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=845.91482 -> dtScale=1.000081 deltaT = 0.47402128 Time = 1344.08 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 = 0.094856506 0 0.37658654 water fraction, min, max = 0.050422053 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094855881 0 0.37658401 water fraction, min, max = 0.050422678 3.5127774e-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 = 0.094856506 0 0.37658654 water fraction, min, max = 0.050422051 3.5127774e-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 = 0.094855882 0 0.37658401 water fraction, min, max = 0.050422677 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6665076e-06, Final residual = 9.5371564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5644812e-09, Final residual = 7.5114047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094856507 0 0.37658654 water fraction, min, max = 0.050422052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094855881 0 0.37658402 water fraction, min, max = 0.050422678 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094856507 0 0.37658654 water fraction, min, max = 0.050422052 3.5127774e-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 = 0.094855881 0 0.37658402 water fraction, min, max = 0.050422678 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4376643e-08, Final residual = 1.2172537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4928117e-09, Final residual = 2.9655149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5440.93 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.091027845 max: 0.59992084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070929127 -> dtInletScale=845.91482 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=845.91482 -> dtScale=1.0001319 deltaT = 0.47406994 Time = 1344.56 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 = 0.094855255 0 0.37658149 water fraction, min, max = 0.050423303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485463 0 0.37657896 water fraction, min, max = 0.050423928 3.5127774e-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 = 0.094855255 0 0.37658149 water fraction, min, max = 0.050423302 3.5127774e-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 = 0.094854631 0 0.37657896 water fraction, min, max = 0.050423927 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660243e-06, Final residual = 9.5294765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6346264e-09, Final residual = 7.5849311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094855256 0 0.37658149 water fraction, min, max = 0.050423303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854631 0 0.37657896 water fraction, min, max = 0.050423929 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094855256 0 0.37658149 water fraction, min, max = 0.050423303 3.5127774e-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 = 0.094854631 0 0.37657896 water fraction, min, max = 0.050423929 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4343557e-08, Final residual = 1.1582021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671095e-09, Final residual = 2.9341975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5441.61 s ClockTime = 5539 s fluxAdjustedLocalCo Co mean: 0.091032719 max: 0.59995186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070936409 -> dtInletScale=845.82799 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=845.82799 -> dtScale=1.0000802 deltaT = 0.47406994 Time = 1345.03 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 = 0.094854005 0 0.37657644 water fraction, min, max = 0.050424554 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485338 0 0.37657391 water fraction, min, max = 0.050425179 3.5127774e-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 = 0.094854005 0 0.37657644 water fraction, min, max = 0.050424553 3.5127774e-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 = 0.094853381 0 0.37657391 water fraction, min, max = 0.050425178 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6653461e-06, Final residual = 9.5307291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5295489e-09, Final residual = 4.9087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854005 0 0.37657644 water fraction, min, max = 0.050424554 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485338 0 0.37657391 water fraction, min, max = 0.050425179 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094854005 0 0.37657644 water fraction, min, max = 0.050424554 3.5127774e-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 = 0.09485338 0 0.37657391 water fraction, min, max = 0.050425179 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4216281e-08, Final residual = 1.1546092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4221691e-09, Final residual = 2.9311889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.27 s ClockTime = 5540 s fluxAdjustedLocalCo Co mean: 0.091028251 max: 0.59992131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070936409 -> dtInletScale=845.82799 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=845.82799 -> dtScale=1.0001312 deltaT = 0.47411862 Time = 1345.51 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 = 0.094852755 0 0.37657139 water fraction, min, max = 0.050425804 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485213 0 0.37656886 water fraction, min, max = 0.050426429 3.5127774e-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 = 0.094852755 0 0.37657139 water fraction, min, max = 0.050425803 3.5127774e-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 = 0.094852131 0 0.37656886 water fraction, min, max = 0.050426428 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6648771e-06, Final residual = 9.5266412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5694291e-09, Final residual = 6.6322275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094852755 0 0.37657139 water fraction, min, max = 0.050425804 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485213 0 0.37656886 water fraction, min, max = 0.050426429 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094852755 0 0.37657139 water fraction, min, max = 0.050425804 3.5127774e-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 = 0.09485213 0 0.37656886 water fraction, min, max = 0.050426429 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.424198e-08, Final residual = 1.1867475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.47565e-09, Final residual = 2.9102271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5442.96 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.091033131 max: 0.59995237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943693 -> dtInletScale=845.74114 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=845.74114 -> dtScale=1.0000794 deltaT = 0.47411862 Time = 1345.98 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 = 0.094851505 0 0.37656634 water fraction, min, max = 0.050427054 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09485088 0 0.37656381 water fraction, min, max = 0.050427678 3.5127774e-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 = 0.094851505 0 0.37656634 water fraction, min, max = 0.050427053 3.5127774e-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 = 0.094850881 0 0.37656381 water fraction, min, max = 0.050427677 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641516e-06, Final residual = 9.5231479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5675104e-09, Final residual = 7.2184506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094851505 0 0.37656634 water fraction, min, max = 0.050427054 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850881 0 0.37656381 water fraction, min, max = 0.050427679 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094851505 0 0.37656634 water fraction, min, max = 0.050427054 3.5127774e-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 = 0.094850881 0 0.37656381 water fraction, min, max = 0.050427679 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4223923e-08, Final residual = 1.1592587e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223451e-09, Final residual = 2.9187225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5443.63 s ClockTime = 5541 s fluxAdjustedLocalCo Co mean: 0.091028665 max: 0.59992183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070943693 -> dtInletScale=845.74114 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=845.74114 -> dtScale=1.0001303 deltaT = 0.47416732 Time = 1346.46 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 = 0.094850256 0 0.37656129 water fraction, min, max = 0.050428303 3.512778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849631 0 0.37655877 water fraction, min, max = 0.050428927 3.5127786e-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 = 0.094850256 0 0.37656129 water fraction, min, max = 0.050428302 3.512778e-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 = 0.094849632 0 0.37655877 water fraction, min, max = 0.050428926 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6636882e-06, Final residual = 9.5247282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5724657e-09, Final residual = 6.4482539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850256 0 0.37656129 water fraction, min, max = 0.050428303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849632 0 0.37655877 water fraction, min, max = 0.050428928 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094850256 0 0.37656129 water fraction, min, max = 0.050428303 3.5127774e-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 = 0.094849632 0 0.37655877 water fraction, min, max = 0.050428928 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4198599e-08, Final residual = 1.1980811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123435e-09, Final residual = 2.9307656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5444.38 s ClockTime = 5542 s fluxAdjustedLocalCo Co mean: 0.091033551 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070950981 -> dtInletScale=845.65427 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=845.65427 -> dtScale=1.0000785 deltaT = 0.47416732 Time = 1346.93 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 = 0.094849007 0 0.37655624 water fraction, min, max = 0.050429552 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094848382 0 0.37655372 water fraction, min, max = 0.050430176 3.5127774e-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 = 0.094849007 0 0.37655624 water fraction, min, max = 0.050429551 3.5127774e-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 = 0.094848383 0 0.37655372 water fraction, min, max = 0.050430175 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6630018e-06, Final residual = 9.5162953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5024488e-09, Final residual = 5.5957843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849007 0 0.37655624 water fraction, min, max = 0.050429552 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094848383 0 0.37655372 water fraction, min, max = 0.050430177 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094849007 0 0.37655624 water fraction, min, max = 0.050429552 3.5127774e-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 = 0.094848383 0 0.37655372 water fraction, min, max = 0.050430177 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4168537e-08, Final residual = 1.1340918e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.461091e-09, Final residual = 2.837149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.12 s ClockTime = 5543 s fluxAdjustedLocalCo Co mean: 0.091029088 max: 0.59992241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070950981 -> dtInletScale=845.65427 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=845.65427 -> dtScale=1.0001293 deltaT = 0.47421605 Time = 1347.4 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 = 0.094847758 0 0.3765512 water fraction, min, max = 0.050430801 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094847134 0 0.37654868 water fraction, min, max = 0.050431424 3.5127774e-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 = 0.094847758 0 0.3765512 water fraction, min, max = 0.0504308 3.5127774e-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 = 0.094847135 0 0.37654868 water fraction, min, max = 0.050431424 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6624916e-06, Final residual = 9.5144096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5802391e-09, Final residual = 1.0924609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094847758 0 0.3765512 water fraction, min, max = 0.050430801 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094847134 0 0.37654868 water fraction, min, max = 0.050431425 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094847758 0 0.3765512 water fraction, min, max = 0.050430801 3.5127774e-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 = 0.094847134 0 0.37654868 water fraction, min, max = 0.050431425 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4342024e-08, Final residual = 1.123121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212351e-09, Final residual = 3.2021941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5445.78 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.091033979 max: 0.59995355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070958271 -> dtInletScale=845.56738 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=845.56738 -> dtScale=1.0000774 deltaT = 0.47421605 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 = 0.09484651 0 0.37654616 water fraction, min, max = 0.050432049 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094845886 0 0.37654364 water fraction, min, max = 0.050432672 3.5127774e-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 = 0.09484651 0 0.37654616 water fraction, min, max = 0.050432048 3.5127774e-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 = 0.094845887 0 0.37654364 water fraction, min, max = 0.050432671 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6618898e-06, Final residual = 9.5124393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5403637e-09, Final residual = 7.192425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09484651 0 0.37654616 water fraction, min, max = 0.050432049 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094845886 0 0.37654364 water fraction, min, max = 0.050432673 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09484651 0 0.37654616 water fraction, min, max = 0.050432049 3.5127774e-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 = 0.094845886 0 0.37654364 water fraction, min, max = 0.050432673 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4103009e-08, Final residual = 1.120144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5181295e-09, Final residual = 2.8986231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5446.43 s ClockTime = 5544 s fluxAdjustedLocalCo Co mean: 0.091029519 max: 0.59992305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070958271 -> dtInletScale=845.56738 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=845.56738 -> dtScale=1.0001283 deltaT = 0.47426479 Time = 1348.35 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 = 0.094845262 0 0.37654112 water fraction, min, max = 0.050433297 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844638 0 0.37653859 water fraction, min, max = 0.05043392 3.5127774e-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 = 0.094845262 0 0.37654112 water fraction, min, max = 0.050433296 3.5127774e-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 = 0.094844639 0 0.37653859 water fraction, min, max = 0.050433919 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613224e-06, Final residual = 9.5105782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5580829e-09, Final residual = 8.2763323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094845262 0 0.37654112 water fraction, min, max = 0.050433297 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844639 0 0.3765386 water fraction, min, max = 0.050433921 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094845262 0 0.37654112 water fraction, min, max = 0.050433296 3.5127774e-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 = 0.094844639 0 0.3765386 water fraction, min, max = 0.050433921 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4176174e-08, Final residual = 1.1643933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781936e-09, Final residual = 2.8900396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.08 s ClockTime = 5545 s fluxAdjustedLocalCo Co mean: 0.091034417 max: 0.59995422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070965565 -> dtInletScale=845.48048 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=845.48048 -> dtScale=1.0000763 deltaT = 0.47426479 Time = 1348.83 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 = 0.094844015 0 0.37653608 water fraction, min, max = 0.050434544 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094843391 0 0.37653356 water fraction, min, max = 0.050435167 3.5127774e-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 = 0.094844015 0 0.37653608 water fraction, min, max = 0.050434543 3.5127774e-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 = 0.094843392 0 0.37653356 water fraction, min, max = 0.050435166 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6606352e-06, Final residual = 9.5022056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5415001e-09, Final residual = 6.5096502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844015 0 0.37653608 water fraction, min, max = 0.050434544 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094843392 0 0.37653356 water fraction, min, max = 0.050435168 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094844015 0 0.37653608 water fraction, min, max = 0.050434544 3.5127774e-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 = 0.094843392 0 0.37653356 water fraction, min, max = 0.050435168 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4119521e-08, Final residual = 1.2068299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4959749e-09, Final residual = 2.9310759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5447.8 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.09102996 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070965565 -> dtInletScale=845.48048 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=845.48048 -> dtScale=1.0001271 deltaT = 0.47431355 Time = 1349.3 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 = 0.094842768 0 0.37653104 water fraction, min, max = 0.050435791 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094842144 0 0.37652852 water fraction, min, max = 0.050436414 3.5127774e-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 = 0.094842768 0 0.37653104 water fraction, min, max = 0.05043579 3.5127774e-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 = 0.094842145 0 0.37652852 water fraction, min, max = 0.050436413 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.660156e-06, Final residual = 9.4993318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5971622e-09, Final residual = 7.7514897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094842768 0 0.37653104 water fraction, min, max = 0.050435791 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094842145 0 0.37652852 water fraction, min, max = 0.050436415 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094842768 0 0.37653104 water fraction, min, max = 0.050435791 3.5127774e-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 = 0.094842145 0 0.37652852 water fraction, min, max = 0.050436415 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.409594e-08, Final residual = 1.2401017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5327021e-09, Final residual = 2.9856372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5448.51 s ClockTime = 5546 s fluxAdjustedLocalCo Co mean: 0.091034862 max: 0.59995495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070972861 -> dtInletScale=845.39356 fluxAdjustedLocalCo dtLocalScale=1.0000751, dtInletScale=845.39356 -> dtScale=1.0000751 deltaT = 0.47431355 Time = 1349.78 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 = 0.094841521 0 0.376526 water fraction, min, max = 0.050437038 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094840898 0 0.37652348 water fraction, min, max = 0.05043766 3.5127774e-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 = 0.094841521 0 0.376526 water fraction, min, max = 0.050437037 3.5127774e-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 = 0.094840899 0 0.37652348 water fraction, min, max = 0.05043766 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6594437e-06, Final residual = 9.4986299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5604504e-09, Final residual = 8.5301747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094841521 0 0.376526 water fraction, min, max = 0.050437038 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094840898 0 0.37652349 water fraction, min, max = 0.050437661 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094841521 0 0.376526 water fraction, min, max = 0.050437038 3.5127774e-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 = 0.094840898 0 0.37652349 water fraction, min, max = 0.050437661 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4099438e-08, Final residual = 1.1143806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689578e-09, Final residual = 2.9598729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.16 s ClockTime = 5547 s fluxAdjustedLocalCo Co mean: 0.091030408 max: 0.59992449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070972861 -> dtInletScale=845.39356 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=845.39356 -> dtScale=1.0001259 deltaT = 0.47436233 Time = 1350.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094840275 0 0.37652097 water fraction, min, max = 0.050438284 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839652 0 0.37651845 water fraction, min, max = 0.050438906 3.5127774e-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 = 0.094840275 0 0.37652097 water fraction, min, max = 0.050438283 3.5127774e-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 = 0.094839653 0 0.37651845 water fraction, min, max = 0.050438906 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6590272e-06, Final residual = 9.4964594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5327213e-09, Final residual = 9.753226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094840275 0 0.37652097 water fraction, min, max = 0.050438284 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839652 0 0.37651845 water fraction, min, max = 0.050438907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094840275 0 0.37652097 water fraction, min, max = 0.050438284 3.5127774e-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 = 0.094839652 0 0.37651845 water fraction, min, max = 0.050438907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4102258e-08, Final residual = 1.1505757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4828114e-09, Final residual = 2.9154561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5449.92 s ClockTime = 5548 s fluxAdjustedLocalCo Co mean: 0.091035317 max: 0.59995574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070980161 -> dtInletScale=845.30662 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=845.30662 -> dtScale=1.0000738 deltaT = 0.47436233 Time = 1350.72 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 = 0.094839029 0 0.37651594 water fraction, min, max = 0.05043953 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094838406 0 0.37651342 water fraction, min, max = 0.050440152 3.5127774e-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 = 0.094839029 0 0.37651594 water fraction, min, max = 0.050439529 3.5127774e-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 = 0.094838407 0 0.37651342 water fraction, min, max = 0.050440151 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6583513e-06, Final residual = 9.4873478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5836767e-09, Final residual = 6.6844573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839029 0 0.37651594 water fraction, min, max = 0.05043953 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094838407 0 0.37651342 water fraction, min, max = 0.050440153 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094839029 0 0.37651594 water fraction, min, max = 0.05043953 3.5127774e-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 = 0.094838407 0 0.37651342 water fraction, min, max = 0.050440153 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3944396e-08, Final residual = 1.2032865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5145551e-09, Final residual = 2.9803981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5450.62 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.091030865 max: 0.5999253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070980161 -> dtInletScale=845.30662 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=845.30662 -> dtScale=1.0001245 deltaT = 0.47441114 Time = 1351.2 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 = 0.094837784 0 0.3765109 water fraction, min, max = 0.050440775 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837161 0 0.37650839 water fraction, min, max = 0.050441397 3.5127774e-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 = 0.094837784 0 0.3765109 water fraction, min, max = 0.050440774 3.5127774e-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 = 0.094837162 0 0.37650839 water fraction, min, max = 0.050441397 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578028e-06, Final residual = 9.495092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5305749e-09, Final residual = 8.1538338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837784 0 0.3765109 water fraction, min, max = 0.050440775 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837161 0 0.37650839 water fraction, min, max = 0.050441398 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094837784 0 0.3765109 water fraction, min, max = 0.050440775 3.5127774e-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 = 0.094837161 0 0.37650839 water fraction, min, max = 0.050441398 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3960519e-08, Final residual = 1.0733846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4472961e-09, Final residual = 2.9106978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5451.39 s ClockTime = 5549 s fluxAdjustedLocalCo Co mean: 0.09103578 max: 0.59995658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070987463 -> dtInletScale=845.21966 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=845.21966 -> dtScale=1.0000724 deltaT = 0.47441114 Time = 1351.67 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 = 0.094836539 0 0.37650587 water fraction, min, max = 0.05044202 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094835916 0 0.37650336 water fraction, min, max = 0.050442642 3.5127774e-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 = 0.094836539 0 0.37650587 water fraction, min, max = 0.050442019 3.5127774e-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 = 0.094835917 0 0.37650336 water fraction, min, max = 0.050442641 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6571658e-06, Final residual = 9.4905038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5622273e-09, Final residual = 5.0560042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094836539 0 0.37650588 water fraction, min, max = 0.05044202 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094835917 0 0.37650336 water fraction, min, max = 0.050442643 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094836539 0 0.37650588 water fraction, min, max = 0.05044202 3.5127774e-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 = 0.094835917 0 0.37650336 water fraction, min, max = 0.050442643 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3870509e-08, Final residual = 1.2664933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5382898e-09, Final residual = 3.0427019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.08 s ClockTime = 5550 s fluxAdjustedLocalCo Co mean: 0.091031331 max: 0.59992616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070987463 -> dtInletScale=845.21966 fluxAdjustedLocalCo dtLocalScale=1.0001231, dtInletScale=845.21966 -> dtScale=1.0001231 deltaT = 0.47445996 Time = 1352.15 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 = 0.094835294 0 0.37650085 water fraction, min, max = 0.050443265 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834672 0 0.37649833 water fraction, min, max = 0.050443887 3.5127774e-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 = 0.094835294 0 0.37650085 water fraction, min, max = 0.050443264 3.5127774e-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 = 0.094834673 0 0.37649833 water fraction, min, max = 0.050443886 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566752e-06, Final residual = 9.4802052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5573602e-09, Final residual = 7.6006342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094835294 0 0.37650085 water fraction, min, max = 0.050443265 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094834672 0 0.37649833 water fraction, min, max = 0.050443887 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094835294 0 0.37650085 water fraction, min, max = 0.050443265 3.5127774e-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 = 0.094834672 0 0.37649833 water fraction, min, max = 0.050443887 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3894977e-08, Final residual = 1.1562793e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850502e-09, Final residual = 2.8608516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5452.78 s ClockTime = 5551 s fluxAdjustedLocalCo Co mean: 0.091036252 max: 0.59995748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070994769 -> dtInletScale=845.13269 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=845.13269 -> dtScale=1.0000709 deltaT = 0.47445996 Time = 1352.62 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 = 0.09483405 0 0.37649582 water fraction, min, max = 0.050444509 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094833428 0 0.37649331 water fraction, min, max = 0.050445131 3.5127774e-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 = 0.09483405 0 0.37649582 water fraction, min, max = 0.050444508 3.5127774e-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 = 0.094833428 0 0.37649331 water fraction, min, max = 0.05044513 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559854e-06, Final residual = 9.4846662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.54384e-09, Final residual = 8.8503824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09483405 0 0.37649582 water fraction, min, max = 0.050444509 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094833428 0 0.37649331 water fraction, min, max = 0.050445131 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09483405 0 0.37649582 water fraction, min, max = 0.050444509 3.5127774e-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 = 0.094833428 0 0.37649331 water fraction, min, max = 0.050445131 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3923163e-08, Final residual = 1.1379905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4628344e-09, Final residual = 2.9025707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5453.53 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.091031806 max: 0.59992708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00070994769 -> dtInletScale=845.13269 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=845.13269 -> dtScale=1.0001216 deltaT = 0.4745088 Time = 1353.1 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 = 0.094832806 0 0.3764908 water fraction, min, max = 0.050445753 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094832184 0 0.37648828 water fraction, min, max = 0.050446375 3.5127774e-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 = 0.094832806 0 0.3764908 water fraction, min, max = 0.050445752 3.5127774e-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 = 0.094832185 0 0.37648828 water fraction, min, max = 0.050446374 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6554991e-06, Final residual = 9.4740827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5315825e-09, Final residual = 5.2983955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094832806 0 0.3764908 water fraction, min, max = 0.050445753 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094832184 0 0.37648828 water fraction, min, max = 0.050446375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094832806 0 0.3764908 water fraction, min, max = 0.050445753 3.5127774e-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 = 0.094832184 0 0.37648828 water fraction, min, max = 0.050446375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.378249e-08, Final residual = 1.2155837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5131913e-09, Final residual = 3.0256376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5454.31 s ClockTime = 5552 s fluxAdjustedLocalCo Co mean: 0.091036732 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071002077 -> dtInletScale=845.0457 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=845.0457 -> dtScale=1.0000693 deltaT = 0.4745088 Time = 1353.57 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 = 0.094831562 0 0.37648577 water fraction, min, max = 0.050446997 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830941 0 0.37648326 water fraction, min, max = 0.050447618 3.5127774e-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 = 0.094831562 0 0.37648577 water fraction, min, max = 0.050446996 3.5127774e-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 = 0.094830941 0 0.37648326 water fraction, min, max = 0.050447617 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6548217e-06, Final residual = 9.4736669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5073424e-09, Final residual = 8.9388536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094831562 0 0.37648577 water fraction, min, max = 0.050446997 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830941 0 0.37648326 water fraction, min, max = 0.050447619 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094831562 0 0.37648577 water fraction, min, max = 0.050446997 3.5127774e-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 = 0.094830941 0 0.37648326 water fraction, min, max = 0.050447618 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3854652e-08, Final residual = 1.2113321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.468753e-09, Final residual = 2.961484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5455.21 s ClockTime = 5553 s fluxAdjustedLocalCo Co mean: 0.091032288 max: 0.59992805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071002077 -> dtInletScale=845.0457 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=845.0457 -> dtScale=1.0001199 deltaT = 0.47455767 Time = 1354.05 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 = 0.094830319 0 0.37648075 water fraction, min, max = 0.05044824 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094829698 0 0.37647824 water fraction, min, max = 0.050448861 3.5127774e-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 = 0.094830319 0 0.37648075 water fraction, min, max = 0.050448239 3.5127774e-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 = 0.094829698 0 0.37647824 water fraction, min, max = 0.05044886 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6543715e-06, Final residual = 9.4697518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5312582e-09, Final residual = 7.5341351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830319 0 0.37648075 water fraction, min, max = 0.05044824 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094829698 0 0.37647824 water fraction, min, max = 0.050448861 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094830319 0 0.37648075 water fraction, min, max = 0.05044824 3.5127774e-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 = 0.094829698 0 0.37647824 water fraction, min, max = 0.050448861 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3794048e-08, Final residual = 1.3597338e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822761e-09, Final residual = 3.1916357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.09 s ClockTime = 5554 s fluxAdjustedLocalCo Co mean: 0.09103722 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071009389 -> dtInletScale=844.95869 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=844.95869 -> dtScale=1.0000676 deltaT = 0.47455767 Time = 1354.52 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 = 0.094829076 0 0.37647573 water fraction, min, max = 0.050449483 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094828455 0 0.37647322 water fraction, min, max = 0.050450103 3.5127774e-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 = 0.094829076 0 0.37647573 water fraction, min, max = 0.050449482 3.5127774e-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 = 0.094828456 0 0.37647322 water fraction, min, max = 0.050450102 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6536324e-06, Final residual = 9.4606364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5303006e-09, Final residual = 5.9389752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094829077 0 0.37647573 water fraction, min, max = 0.050449482 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094828455 0 0.37647322 water fraction, min, max = 0.050450104 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094829077 0 0.37647573 water fraction, min, max = 0.050449482 3.5127774e-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 = 0.094828456 0 0.37647322 water fraction, min, max = 0.050450104 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3696426e-08, Final residual = 1.2914907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5391158e-09, Final residual = 3.0499469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5456.99 s ClockTime = 5555 s fluxAdjustedLocalCo Co mean: 0.09103278 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071009389 -> dtInletScale=844.95869 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=844.95869 -> dtScale=1.0001182 deltaT = 0.47460655 Time = 1354.99 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 = 0.094827834 0 0.37647071 water fraction, min, max = 0.050450725 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094827213 0 0.3764682 water fraction, min, max = 0.050451346 3.5127774e-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 = 0.094827834 0 0.37647071 water fraction, min, max = 0.050450724 3.5127774e-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 = 0.094827214 0 0.3764682 water fraction, min, max = 0.050451345 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531402e-06, Final residual = 9.4609597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5236118e-09, Final residual = 1.0338053e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094827834 0 0.37647071 water fraction, min, max = 0.050450725 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094827213 0 0.3764682 water fraction, min, max = 0.050451346 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094827834 0 0.37647071 water fraction, min, max = 0.050450725 3.5127774e-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 = 0.094827213 0 0.3764682 water fraction, min, max = 0.050451346 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3858778e-08, Final residual = 1.2132129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5228966e-09, Final residual = 2.9832946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5457.89 s ClockTime = 5556 s fluxAdjustedLocalCo Co mean: 0.091037718 max: 0.59996051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071016703 -> dtInletScale=844.87166 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=844.87166 -> dtScale=1.0000658 deltaT = 0.47460655 Time = 1355.47 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 = 0.094826592 0 0.3764657 water fraction, min, max = 0.050451967 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094825971 0 0.37646319 water fraction, min, max = 0.050452587 3.5127774e-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 = 0.094826592 0 0.3764657 water fraction, min, max = 0.050451966 3.5127774e-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 = 0.094825972 0 0.37646319 water fraction, min, max = 0.050452586 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6524459e-06, Final residual = 9.4553211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231479e-09, Final residual = 8.0579434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094826592 0 0.3764657 water fraction, min, max = 0.050451967 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094825972 0 0.37646319 water fraction, min, max = 0.050452588 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094826592 0 0.3764657 water fraction, min, max = 0.050451967 3.5127774e-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 = 0.094825972 0 0.37646319 water fraction, min, max = 0.050452588 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3708862e-08, Final residual = 1.1076648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4844183e-09, Final residual = 2.9723266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5458.78 s ClockTime = 5557 s fluxAdjustedLocalCo Co mean: 0.09103328 max: 0.59993016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071016703 -> dtInletScale=844.87166 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=844.87166 -> dtScale=1.0001164 deltaT = 0.47465545 Time = 1355.94 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 = 0.09482535 0 0.37646068 water fraction, min, max = 0.050453209 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482473 0 0.37645817 water fraction, min, max = 0.050453829 3.5127774e-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 = 0.09482535 0 0.37646068 water fraction, min, max = 0.050453207 3.5127774e-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 = 0.094824731 0 0.37645817 water fraction, min, max = 0.050453828 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6520375e-06, Final residual = 9.4578245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4951637e-09, Final residual = 7.16174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094825351 0 0.37646068 water fraction, min, max = 0.050453208 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09482473 0 0.37645817 water fraction, min, max = 0.050453829 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094825351 0 0.37646068 water fraction, min, max = 0.050453208 3.5127774e-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 = 0.09482473 0 0.37645817 water fraction, min, max = 0.050453829 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3634106e-08, Final residual = 1.2692728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314682e-09, Final residual = 3.0597762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5459.69 s ClockTime = 5558 s fluxAdjustedLocalCo Co mean: 0.091038223 max: 0.59996164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071024021 -> dtInletScale=844.78461 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=844.78461 -> dtScale=1.0000639 deltaT = 0.47465545 Time = 1356.42 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 = 0.094824109 0 0.37645567 water fraction, min, max = 0.05045445 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823489 0 0.37645316 water fraction, min, max = 0.05045507 3.5127774e-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 = 0.094824109 0 0.37645567 water fraction, min, max = 0.050454449 3.5127774e-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 = 0.09482349 0 0.37645316 water fraction, min, max = 0.050455069 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6513266e-06, Final residual = 9.447385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5290432e-09, Final residual = 7.3204373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094824109 0 0.37645567 water fraction, min, max = 0.05045445 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094823489 0 0.37645316 water fraction, min, max = 0.05045507 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094824109 0 0.37645567 water fraction, min, max = 0.050454449 3.5127774e-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 = 0.094823489 0 0.37645316 water fraction, min, max = 0.05045507 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3653771e-08, Final residual = 1.1085354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722181e-09, Final residual = 2.9121051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5460.59 s ClockTime = 5559 s fluxAdjustedLocalCo Co mean: 0.091033789 max: 0.59993131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071024021 -> dtInletScale=844.78461 fluxAdjustedLocalCo dtLocalScale=1.0001145, dtInletScale=844.78461 -> dtScale=1.0001145 deltaT = 0.47470438 Time = 1356.89 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 = 0.094822868 0 0.37645065 water fraction, min, max = 0.050455691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094822248 0 0.37644815 water fraction, min, max = 0.05045631 3.5127774e-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 = 0.094822868 0 0.37645065 water fraction, min, max = 0.050455689 3.5127774e-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 = 0.094822249 0 0.37644815 water fraction, min, max = 0.050456309 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6509576e-06, Final residual = 9.4526646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302791e-09, Final residual = 7.6896809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094822869 0 0.37645066 water fraction, min, max = 0.05045569 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094822248 0 0.37644815 water fraction, min, max = 0.050456311 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094822869 0 0.37645066 water fraction, min, max = 0.05045569 3.5127774e-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 = 0.094822249 0 0.37644815 water fraction, min, max = 0.050456311 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3614313e-08, Final residual = 1.1279718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435144e-09, Final residual = 2.8573599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5461.45 s ClockTime = 5560 s fluxAdjustedLocalCo Co mean: 0.091038738 max: 0.59996282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071031341 -> dtInletScale=844.69755 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=844.69755 -> dtScale=1.000062 deltaT = 0.47470438 Time = 1357.37 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 = 0.094821628 0 0.37644564 water fraction, min, max = 0.050456931 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821008 0 0.37644314 water fraction, min, max = 0.050457551 3.5127774e-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 = 0.094821628 0 0.37644564 water fraction, min, max = 0.05045693 3.5127774e-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 = 0.094821009 0 0.37644314 water fraction, min, max = 0.05045755 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6501845e-06, Final residual = 9.4489402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4588044e-09, Final residual = 6.1064478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821628 0 0.37644565 water fraction, min, max = 0.050456931 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821008 0 0.37644314 water fraction, min, max = 0.050457551 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094821628 0 0.37644565 water fraction, min, max = 0.050456931 3.5127774e-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 = 0.094821008 0 0.37644314 water fraction, min, max = 0.050457551 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3575711e-08, Final residual = 1.2195236e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5116541e-09, Final residual = 2.9652835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5462.32 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.091034306 max: 0.59993251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071031341 -> dtInletScale=844.69755 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=844.69755 -> dtScale=1.0001125 deltaT = 0.47475332 Time = 1357.84 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 = 0.094820388 0 0.37644064 water fraction, min, max = 0.050458171 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819768 0 0.37643813 water fraction, min, max = 0.05045879 3.5127774e-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 = 0.094820388 0 0.37644064 water fraction, min, max = 0.05045817 3.5127774e-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 = 0.094819769 0 0.37643813 water fraction, min, max = 0.05045879 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497074e-06, Final residual = 9.4441496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4900409e-09, Final residual = 7.2543266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094820388 0 0.37644064 water fraction, min, max = 0.050458171 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819768 0 0.37643813 water fraction, min, max = 0.050458791 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094820388 0 0.37644064 water fraction, min, max = 0.050458171 3.5127774e-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 = 0.094819768 0 0.37643813 water fraction, min, max = 0.050458791 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3583064e-08, Final residual = 1.1430004e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722201e-09, Final residual = 2.9063248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5463.16 s ClockTime = 5561 s fluxAdjustedLocalCo Co mean: 0.091039261 max: 0.59996405 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038665 -> dtInletScale=844.61047 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=844.61047 -> dtScale=1.0000599 deltaT = 0.47475332 Time = 1358.32 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 = 0.094819148 0 0.37643563 water fraction, min, max = 0.050459411 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094818529 0 0.37643312 water fraction, min, max = 0.05046003 3.5127774e-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 = 0.094819148 0 0.37643563 water fraction, min, max = 0.05045941 3.5127774e-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 = 0.094818529 0 0.37643312 water fraction, min, max = 0.050460029 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6490256e-06, Final residual = 9.4365198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5295715e-09, Final residual = 5.2899846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819148 0 0.37643563 water fraction, min, max = 0.05045941 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094818529 0 0.37643313 water fraction, min, max = 0.050460031 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094819148 0 0.37643563 water fraction, min, max = 0.05045941 3.5127774e-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 = 0.094818529 0 0.37643313 water fraction, min, max = 0.05046003 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3491269e-08, Final residual = 1.0879754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589099e-09, Final residual = 2.896637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.02 s ClockTime = 5562 s fluxAdjustedLocalCo Co mean: 0.091034832 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071038665 -> dtInletScale=844.61047 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=844.61047 -> dtScale=1.0001104 deltaT = 0.47480228 Time = 1358.79 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 = 0.094817909 0 0.37643062 water fraction, min, max = 0.05046065 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094817289 0 0.37642812 water fraction, min, max = 0.050461269 3.5127774e-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 = 0.094817909 0 0.37643062 water fraction, min, max = 0.050460649 3.5127774e-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 = 0.09481729 0 0.37642812 water fraction, min, max = 0.050461268 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485741e-06, Final residual = 9.4372067e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4903769e-09, Final residual = 6.114629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094817909 0 0.37643062 water fraction, min, max = 0.05046065 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09481729 0 0.37642812 water fraction, min, max = 0.05046127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094817909 0 0.37643062 water fraction, min, max = 0.05046065 3.5127774e-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 = 0.09481729 0 0.37642812 water fraction, min, max = 0.05046127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516452e-08, Final residual = 1.1888822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4678927e-09, Final residual = 2.879628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5464.72 s ClockTime = 5563 s fluxAdjustedLocalCo Co mean: 0.091039793 max: 0.59996535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071045992 -> dtInletScale=844.52337 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=844.52337 -> dtScale=1.0000578 deltaT = 0.47480228 Time = 1359.27 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 = 0.09481667 0 0.37642562 water fraction, min, max = 0.050461889 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816051 0 0.37642312 water fraction, min, max = 0.050462508 3.5127774e-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 = 0.09481667 0 0.37642562 water fraction, min, max = 0.050461888 3.5127774e-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 = 0.094816052 0 0.37642312 water fraction, min, max = 0.050462507 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6478778e-06, Final residual = 9.4373494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4959706e-09, Final residual = 7.293244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09481667 0 0.37642562 water fraction, min, max = 0.050461889 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094816051 0 0.37642312 water fraction, min, max = 0.050462508 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09481667 0 0.37642562 water fraction, min, max = 0.050461889 3.5127774e-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 = 0.094816051 0 0.37642312 water fraction, min, max = 0.050462508 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3472604e-08, Final residual = 1.2900374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577361e-09, Final residual = 3.1350814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5465.44 s ClockTime = 5564 s fluxAdjustedLocalCo Co mean: 0.091035366 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071045992 -> dtInletScale=844.52337 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=844.52337 -> dtScale=1.0001082 deltaT = 0.47485127 Time = 1359.74 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 = 0.094815432 0 0.37642062 water fraction, min, max = 0.050463127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094814812 0 0.37641811 water fraction, min, max = 0.050463746 3.5127774e-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 = 0.094815432 0 0.37642062 water fraction, min, max = 0.050463126 3.5127774e-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 = 0.094814813 0 0.37641811 water fraction, min, max = 0.050463745 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6474145e-06, Final residual = 9.4318172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4757377e-09, Final residual = 7.8003796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094815432 0 0.37642062 water fraction, min, max = 0.050463127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094814813 0 0.37641812 water fraction, min, max = 0.050463747 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094815432 0 0.37642062 water fraction, min, max = 0.050463127 3.5127774e-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 = 0.094814813 0 0.37641812 water fraction, min, max = 0.050463747 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3506191e-08, Final residual = 1.1718209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.482855e-09, Final residual = 2.8746287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.16 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.091040332 max: 0.59996669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071053321 -> dtInletScale=844.43625 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=844.43625 -> dtScale=1.0000555 deltaT = 0.47485127 Time = 1360.22 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 = 0.094814193 0 0.37641562 water fraction, min, max = 0.050464365 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094813575 0 0.37641311 water fraction, min, max = 0.050464984 3.5127774e-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 = 0.094814193 0 0.37641562 water fraction, min, max = 0.050464364 3.5127774e-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 = 0.094813575 0 0.37641312 water fraction, min, max = 0.050464983 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6467227e-06, Final residual = 9.4308244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4642723e-09, Final residual = 1.0026621e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094814194 0 0.37641562 water fraction, min, max = 0.050464365 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094813575 0 0.37641312 water fraction, min, max = 0.050464985 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094814194 0 0.37641562 water fraction, min, max = 0.050464365 3.5127774e-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 = 0.094813575 0 0.37641312 water fraction, min, max = 0.050464985 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3511246e-08, Final residual = 1.0262891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904546e-09, Final residual = 2.9895892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5466.94 s ClockTime = 5565 s fluxAdjustedLocalCo Co mean: 0.091035909 max: 0.59993643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071053321 -> dtInletScale=844.43625 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=844.43625 -> dtScale=1.000106 deltaT = 0.47490027 Time = 1360.69 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 = 0.094812956 0 0.37641062 water fraction, min, max = 0.050465603 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812337 0 0.37640812 water fraction, min, max = 0.050466221 3.5127774e-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 = 0.094812956 0 0.37641062 water fraction, min, max = 0.050465602 3.5127774e-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 = 0.094812338 0 0.37640812 water fraction, min, max = 0.050466221 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6462799e-06, Final residual = 9.4281631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4890008e-09, Final residual = 8.1568411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812956 0 0.37641062 water fraction, min, max = 0.050465603 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812337 0 0.37640812 water fraction, min, max = 0.050466222 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094812956 0 0.37641062 water fraction, min, max = 0.050465603 3.5127774e-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 = 0.094812337 0 0.37640812 water fraction, min, max = 0.050466222 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478511e-08, Final residual = 1.2037884e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5126721e-09, Final residual = 2.9365182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5467.72 s ClockTime = 5566 s fluxAdjustedLocalCo Co mean: 0.091040881 max: 0.59996809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071060654 -> dtInletScale=844.34911 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=844.34911 -> dtScale=1.0000532 deltaT = 0.47490027 Time = 1361.17 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 = 0.094811718 0 0.37640562 water fraction, min, max = 0.050466841 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0948111 0 0.37640312 water fraction, min, max = 0.050467459 3.5127774e-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 = 0.094811718 0 0.37640562 water fraction, min, max = 0.050466839 3.5127774e-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 = 0.094811101 0 0.37640312 water fraction, min, max = 0.050467458 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.645552e-06, Final residual = 9.4229501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4919572e-09, Final residual = 6.4036593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094811719 0 0.37640562 water fraction, min, max = 0.05046684 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0948111 0 0.37640312 water fraction, min, max = 0.050467459 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094811719 0 0.37640562 water fraction, min, max = 0.05046684 3.5127774e-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 = 0.0948111 0 0.37640312 water fraction, min, max = 0.050467459 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3353543e-08, Final residual = 1.1678755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4855465e-09, Final residual = 2.9474527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5468.41 s ClockTime = 5567 s fluxAdjustedLocalCo Co mean: 0.09103646 max: 0.59993786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071060654 -> dtInletScale=844.34911 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=844.34911 -> dtScale=1.0001036 deltaT = 0.4749493 Time = 1361.64 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 = 0.094810481 0 0.37640062 water fraction, min, max = 0.050468078 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094809863 0 0.37639812 water fraction, min, max = 0.050468695 3.5127774e-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 = 0.094810481 0 0.37640062 water fraction, min, max = 0.050468076 3.5127774e-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 = 0.094809864 0 0.37639812 water fraction, min, max = 0.050468695 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6451308e-06, Final residual = 9.4144543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4898185e-09, Final residual = 5.9606571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094810482 0 0.37640062 water fraction, min, max = 0.050468077 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094809863 0 0.37639813 water fraction, min, max = 0.050468696 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094810482 0 0.37640062 water fraction, min, max = 0.050468077 3.5127774e-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 = 0.094809863 0 0.37639813 water fraction, min, max = 0.050468696 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308781e-08, Final residual = 1.1556252e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4661968e-09, Final residual = 2.8259173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5469.27 s ClockTime = 5568 s fluxAdjustedLocalCo Co mean: 0.091041438 max: 0.59996956 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007106799 -> dtInletScale=844.26196 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=844.26196 -> dtScale=1.0000507 deltaT = 0.4749493 Time = 1362.12 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 = 0.094809245 0 0.37639563 water fraction, min, max = 0.050469314 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808627 0 0.37639313 water fraction, min, max = 0.050469932 3.5127774e-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 = 0.094809245 0 0.37639563 water fraction, min, max = 0.050469313 3.5127774e-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 = 0.094808628 0 0.37639313 water fraction, min, max = 0.050469931 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6444609e-06, Final residual = 9.420259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5529824e-09, Final residual = 8.553939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094809245 0 0.37639563 water fraction, min, max = 0.050469314 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808627 0 0.37639313 water fraction, min, max = 0.050469932 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094809245 0 0.37639563 water fraction, min, max = 0.050469314 3.5127774e-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 = 0.094808627 0 0.37639313 water fraction, min, max = 0.050469932 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3360624e-08, Final residual = 1.1381324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4592599e-09, Final residual = 2.8371303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5470.16 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.09103702 max: 0.59993933 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007106799 -> dtInletScale=844.26196 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=844.26196 -> dtScale=1.0001011 deltaT = 0.4749493 Time = 1362.59 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 = 0.094808009 0 0.37639064 water fraction, min, max = 0.05047055 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094807391 0 0.37638814 water fraction, min, max = 0.050471168 3.5127774e-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 = 0.094808009 0 0.37639064 water fraction, min, max = 0.050470549 3.5127774e-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 = 0.094807392 0 0.37638814 water fraction, min, max = 0.050471167 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437661e-06, Final residual = 9.4134777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4161207e-09, Final residual = 8.6758329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808009 0 0.37639064 water fraction, min, max = 0.05047055 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094807391 0 0.37638814 water fraction, min, max = 0.050471168 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094808009 0 0.37639064 water fraction, min, max = 0.05047055 3.5127774e-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 = 0.094807391 0 0.37638814 water fraction, min, max = 0.050471168 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3396581e-08, Final residual = 1.2384076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5280189e-09, Final residual = 3.0590071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.02 s ClockTime = 5569 s fluxAdjustedLocalCo Co mean: 0.091032604 max: 0.59990912 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007106799 -> dtInletScale=844.26196 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=844.26196 -> dtScale=1.0001515 deltaT = 0.47499835 Time = 1363.07 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 = 0.094806773 0 0.37638564 water fraction, min, max = 0.050471786 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094806155 0 0.37638315 water fraction, min, max = 0.050472403 3.5127774e-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 = 0.094806773 0 0.37638564 water fraction, min, max = 0.050471785 3.5127774e-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 = 0.094806156 0 0.37638315 water fraction, min, max = 0.050472402 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433729e-06, Final residual = 9.4105821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4767206e-09, Final residual = 9.1833712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094806773 0 0.37638565 water fraction, min, max = 0.050471786 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094806155 0 0.37638315 water fraction, min, max = 0.050472404 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094806773 0 0.37638565 water fraction, min, max = 0.050471786 3.5127774e-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 = 0.094806156 0 0.37638315 water fraction, min, max = 0.050472404 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3378373e-08, Final residual = 1.1937072e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5177668e-09, Final residual = 3.0007535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5471.9 s ClockTime = 5570 s fluxAdjustedLocalCo Co mean: 0.09103759 max: 0.59994088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071075329 -> dtInletScale=844.17478 fluxAdjustedLocalCo dtLocalScale=1.0000985, dtInletScale=844.17478 -> dtScale=1.0000985 deltaT = 0.47499835 Time = 1363.54 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 = 0.094805538 0 0.37638066 water fraction, min, max = 0.050473021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480492 0 0.37637816 water fraction, min, max = 0.050473638 3.5127774e-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 = 0.094805538 0 0.37638066 water fraction, min, max = 0.05047302 3.5127774e-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 = 0.094804921 0 0.37637816 water fraction, min, max = 0.050473638 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426562e-06, Final residual = 9.4055857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.416919e-09, Final residual = 7.1190813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805538 0 0.37638066 water fraction, min, max = 0.050473021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09480492 0 0.37637816 water fraction, min, max = 0.050473639 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094805538 0 0.37638066 water fraction, min, max = 0.050473021 3.5127774e-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 = 0.09480492 0 0.37637816 water fraction, min, max = 0.050473639 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3229773e-08, Final residual = 1.1787806e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977943e-09, Final residual = 2.9813881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5472.81 s ClockTime = 5571 s fluxAdjustedLocalCo Co mean: 0.091033177 max: 0.59991069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071075329 -> dtInletScale=844.17478 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=844.17478 -> dtScale=1.0001489 deltaT = 0.47504742 Time = 1364.02 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 = 0.094804303 0 0.37637567 water fraction, min, max = 0.050474256 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094803685 0 0.37637317 water fraction, min, max = 0.050474873 3.5127774e-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 = 0.094804303 0 0.37637567 water fraction, min, max = 0.050474255 3.5127774e-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 = 0.094803686 0 0.37637317 water fraction, min, max = 0.050474872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422262e-06, Final residual = 9.4029092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4274175e-09, Final residual = 8.2751389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094804303 0 0.37637567 water fraction, min, max = 0.050474256 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094803685 0 0.37637317 water fraction, min, max = 0.050474874 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094804303 0 0.37637567 water fraction, min, max = 0.050474256 3.5127774e-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 = 0.094803686 0 0.37637317 water fraction, min, max = 0.050474874 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3254681e-08, Final residual = 1.1493303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792546e-09, Final residual = 2.9021616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5473.68 s ClockTime = 5572 s fluxAdjustedLocalCo Co mean: 0.091038168 max: 0.59994248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071082672 -> dtInletScale=844.08758 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=844.08758 -> dtScale=1.0000959 deltaT = 0.47504742 Time = 1364.49 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 = 0.094803068 0 0.37637068 water fraction, min, max = 0.050475491 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094802451 0 0.37636819 water fraction, min, max = 0.050476108 3.5127774e-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 = 0.094803068 0 0.37637068 water fraction, min, max = 0.05047549 3.5127774e-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 = 0.094802452 0 0.37636819 water fraction, min, max = 0.050476107 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6415248e-06, Final residual = 9.4038946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4600212e-09, Final residual = 8.8504795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094803068 0 0.37637068 water fraction, min, max = 0.050475491 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094802451 0 0.37636819 water fraction, min, max = 0.050476108 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094803068 0 0.37637068 water fraction, min, max = 0.050475491 3.5127774e-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 = 0.094802451 0 0.37636819 water fraction, min, max = 0.050476108 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3289841e-08, Final residual = 1.2681814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.524578e-09, Final residual = 3.0544744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5474.54 s ClockTime = 5573 s fluxAdjustedLocalCo Co mean: 0.091033758 max: 0.5999123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071082672 -> dtInletScale=844.08758 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=844.08758 -> dtScale=1.0001462 deltaT = 0.47509651 Time = 1364.97 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 = 0.094801834 0 0.3763657 water fraction, min, max = 0.050476725 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094801217 0 0.3763632 water fraction, min, max = 0.050477342 3.5127774e-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 = 0.094801834 0 0.3763657 water fraction, min, max = 0.050476724 3.5127774e-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 = 0.094801218 0 0.3763632 water fraction, min, max = 0.050477341 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.641021e-06, Final residual = 9.3947451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4402927e-09, Final residual = 6.325108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094801834 0 0.3763657 water fraction, min, max = 0.050476725 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094801217 0 0.37636321 water fraction, min, max = 0.050477342 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094801834 0 0.3763657 water fraction, min, max = 0.050476725 3.5127774e-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 = 0.094801217 0 0.37636321 water fraction, min, max = 0.050477342 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3164033e-08, Final residual = 1.296763e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5321584e-09, Final residual = 3.0502806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5475.38 s ClockTime = 5574 s fluxAdjustedLocalCo Co mean: 0.091038755 max: 0.59994413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071090017 -> dtInletScale=844.00036 fluxAdjustedLocalCo dtLocalScale=1.0000931, dtInletScale=844.00036 -> dtScale=1.0000931 deltaT = 0.47509651 Time = 1365.44 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 = 0.0948006 0 0.37636071 water fraction, min, max = 0.050477959 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799983 0 0.37635822 water fraction, min, max = 0.050478575 3.5127774e-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 = 0.0948006 0 0.37636071 water fraction, min, max = 0.050477958 3.5127774e-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 = 0.094799984 0 0.37635822 water fraction, min, max = 0.050478575 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6403584e-06, Final residual = 9.390736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4603917e-09, Final residual = 6.0472844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0948006 0 0.37636071 water fraction, min, max = 0.050477959 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799983 0 0.37635822 water fraction, min, max = 0.050478576 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0948006 0 0.37636071 water fraction, min, max = 0.050477959 3.5127774e-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 = 0.094799983 0 0.37635822 water fraction, min, max = 0.050478576 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3072736e-08, Final residual = 1.0827071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4103303e-09, Final residual = 2.7133338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.19 s ClockTime = 5575 s fluxAdjustedLocalCo Co mean: 0.091034347 max: 0.59991398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071090017 -> dtInletScale=844.00036 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=844.00036 -> dtScale=1.0001434 deltaT = 0.47514562 Time = 1365.92 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 = 0.094799366 0 0.37635573 water fraction, min, max = 0.050479193 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479875 0 0.37635324 water fraction, min, max = 0.050479809 3.5127774e-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 = 0.094799366 0 0.37635573 water fraction, min, max = 0.050479192 3.5127774e-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 = 0.094798751 0 0.37635324 water fraction, min, max = 0.050479808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398896e-06, Final residual = 9.3981719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.40319e-09, Final residual = 4.7174252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799367 0 0.37635573 water fraction, min, max = 0.050479192 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479875 0 0.37635324 water fraction, min, max = 0.050479809 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094799367 0 0.37635573 water fraction, min, max = 0.050479192 3.5127774e-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 = 0.09479875 0 0.37635324 water fraction, min, max = 0.050479809 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3020249e-08, Final residual = 1.2229581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5338818e-09, Final residual = 3.0326342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5476.96 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.091039351 max: 0.59994584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071097366 -> dtInletScale=843.91312 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=843.91312 -> dtScale=1.0000903 deltaT = 0.47514562 Time = 1366.39 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 = 0.094798133 0 0.37635075 water fraction, min, max = 0.050480426 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094797517 0 0.37634826 water fraction, min, max = 0.050481042 3.5127774e-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 = 0.094798133 0 0.37635075 water fraction, min, max = 0.050480425 3.5127774e-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 = 0.094797518 0 0.37634826 water fraction, min, max = 0.050481041 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391793e-06, Final residual = 9.3882435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3969096e-09, Final residual = 8.4307175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798133 0 0.37635075 water fraction, min, max = 0.050480426 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094797517 0 0.37634826 water fraction, min, max = 0.050481042 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094798133 0 0.37635075 water fraction, min, max = 0.050480425 3.5127774e-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 = 0.094797517 0 0.37634826 water fraction, min, max = 0.050481042 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3178935e-08, Final residual = 1.2285157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216712e-09, Final residual = 3.0273855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5477.66 s ClockTime = 5576 s fluxAdjustedLocalCo Co mean: 0.091034945 max: 0.5999157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071097366 -> dtInletScale=843.91312 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=843.91312 -> dtScale=1.0001405 deltaT = 0.47519475 Time = 1366.87 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 = 0.0947969 0 0.37634577 water fraction, min, max = 0.050481658 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094796284 0 0.37634328 water fraction, min, max = 0.050482274 3.5127774e-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 = 0.0947969 0 0.37634577 water fraction, min, max = 0.050481657 3.5127774e-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 = 0.094796285 0 0.37634328 water fraction, min, max = 0.050482273 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.638712e-06, Final residual = 9.3863904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4198171e-09, Final residual = 4.9703726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094796901 0 0.37634577 water fraction, min, max = 0.050481658 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094796285 0 0.37634329 water fraction, min, max = 0.050482275 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094796901 0 0.37634577 water fraction, min, max = 0.050481658 3.5127774e-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 = 0.094796285 0 0.37634329 water fraction, min, max = 0.050482275 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2973927e-08, Final residual = 1.1967345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879588e-09, Final residual = 2.9132413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5478.35 s ClockTime = 5577 s fluxAdjustedLocalCo Co mean: 0.091039954 max: 0.5999476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071104717 -> dtInletScale=843.82587 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=843.82587 -> dtScale=1.0000873 deltaT = 0.47519475 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 = 0.094795668 0 0.3763408 water fraction, min, max = 0.050482891 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094795052 0 0.37633831 water fraction, min, max = 0.050483506 3.5127774e-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 = 0.094795668 0 0.3763408 water fraction, min, max = 0.05048289 3.5127774e-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 = 0.094795053 0 0.37633831 water fraction, min, max = 0.050483505 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6380408e-06, Final residual = 9.3849569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4201191e-09, Final residual = 4.8138831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094795668 0 0.3763408 water fraction, min, max = 0.050482891 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094795052 0 0.37633831 water fraction, min, max = 0.050483507 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094795668 0 0.3763408 water fraction, min, max = 0.050482891 3.5127774e-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 = 0.094795053 0 0.37633831 water fraction, min, max = 0.050483507 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2981724e-08, Final residual = 1.1626279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4548937e-09, Final residual = 2.9400826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.07 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.091035552 max: 0.59991749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071104717 -> dtInletScale=843.82587 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=843.82587 -> dtScale=1.0001375 deltaT = 0.4752439 Time = 1367.82 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 = 0.094794436 0 0.37633582 water fraction, min, max = 0.050484123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09479382 0 0.37633333 water fraction, min, max = 0.050484738 3.5127774e-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 = 0.094794436 0 0.37633582 water fraction, min, max = 0.050484122 3.5127774e-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 = 0.094793821 0 0.37633333 water fraction, min, max = 0.050484737 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376177e-06, Final residual = 9.3799335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4403867e-09, Final residual = 8.1669047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794436 0 0.37633582 water fraction, min, max = 0.050484123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793821 0 0.37633333 water fraction, min, max = 0.050484739 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094794436 0 0.37633582 water fraction, min, max = 0.050484123 3.5127774e-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 = 0.094793821 0 0.37633333 water fraction, min, max = 0.050484739 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3082014e-08, Final residual = 1.2081702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4955736e-09, Final residual = 2.8954388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5479.77 s ClockTime = 5578 s fluxAdjustedLocalCo Co mean: 0.091040567 max: 0.59994943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071112072 -> dtInletScale=843.7386 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=843.7386 -> dtScale=1.0000843 deltaT = 0.4752439 Time = 1368.29 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 = 0.094793205 0 0.37633085 water fraction, min, max = 0.050485354 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094792589 0 0.37632836 water fraction, min, max = 0.050485969 3.5127774e-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 = 0.094793205 0 0.37633085 water fraction, min, max = 0.050485353 3.5127774e-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 = 0.09479259 0 0.37632836 water fraction, min, max = 0.050485969 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6369154e-06, Final residual = 9.3759224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3794947e-09, Final residual = 7.3845695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793205 0 0.37633085 water fraction, min, max = 0.050485354 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094792589 0 0.37632836 water fraction, min, max = 0.05048597 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094793205 0 0.37633085 water fraction, min, max = 0.050485354 3.5127774e-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 = 0.094792589 0 0.37632836 water fraction, min, max = 0.05048597 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2998824e-08, Final residual = 1.240783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354942e-09, Final residual = 3.0360969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5480.49 s ClockTime = 5579 s fluxAdjustedLocalCo Co mean: 0.091036167 max: 0.59991933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071112072 -> dtInletScale=843.7386 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=843.7386 -> dtScale=1.0001345 deltaT = 0.47529307 Time = 1368.77 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 = 0.094791973 0 0.37632588 water fraction, min, max = 0.050486586 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094791358 0 0.37632339 water fraction, min, max = 0.050487201 3.5127774e-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 = 0.094791973 0 0.37632588 water fraction, min, max = 0.050486584 3.5127774e-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 = 0.094791359 0 0.37632339 water fraction, min, max = 0.0504872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364351e-06, Final residual = 9.3725544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4338718e-09, Final residual = 8.1901129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094791974 0 0.37632588 water fraction, min, max = 0.050486585 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094791358 0 0.37632339 water fraction, min, max = 0.050487201 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094791974 0 0.37632588 water fraction, min, max = 0.050486585 3.5127774e-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 = 0.094791358 0 0.37632339 water fraction, min, max = 0.050487201 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2996036e-08, Final residual = 1.144122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774201e-09, Final residual = 2.9293564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.17 s ClockTime = 5580 s fluxAdjustedLocalCo Co mean: 0.091041188 max: 0.5999513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007111943 -> dtInletScale=843.65131 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=843.65131 -> dtScale=1.0000812 deltaT = 0.47529307 Time = 1369.24 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 = 0.094790743 0 0.37632091 water fraction, min, max = 0.050487816 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094790127 0 0.37631842 water fraction, min, max = 0.050488431 3.5127774e-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 = 0.094790743 0 0.37632091 water fraction, min, max = 0.050487815 3.5127774e-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 = 0.094790128 0 0.37631842 water fraction, min, max = 0.05048843 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6358515e-06, Final residual = 9.3763257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3837257e-09, Final residual = 7.3625191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094790743 0 0.37632091 water fraction, min, max = 0.050487816 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094790128 0 0.37631842 water fraction, min, max = 0.050488432 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094790743 0 0.37632091 water fraction, min, max = 0.050487816 3.5127774e-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 = 0.094790128 0 0.37631842 water fraction, min, max = 0.050488432 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2951485e-08, Final residual = 1.0885494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423867e-09, Final residual = 2.8489463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5481.85 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.091036791 max: 0.59992122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007111943 -> dtInletScale=843.65131 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=843.65131 -> dtScale=1.0001313 deltaT = 0.47534226 Time = 1369.72 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 = 0.094789512 0 0.37631594 water fraction, min, max = 0.050489047 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788897 0 0.37631345 water fraction, min, max = 0.050489661 3.5127774e-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 = 0.094789512 0 0.37631594 water fraction, min, max = 0.050489046 3.5127774e-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 = 0.094788898 0 0.37631345 water fraction, min, max = 0.050489661 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6353585e-06, Final residual = 9.3642884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4237028e-09, Final residual = 7.4111464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094789512 0 0.37631594 water fraction, min, max = 0.050489047 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788897 0 0.37631345 water fraction, min, max = 0.050489662 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094789512 0 0.37631594 water fraction, min, max = 0.050489047 3.5127774e-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 = 0.094788897 0 0.37631345 water fraction, min, max = 0.050489662 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2929686e-08, Final residual = 1.2119715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5240239e-09, Final residual = 2.9823432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5482.53 s ClockTime = 5581 s fluxAdjustedLocalCo Co mean: 0.091041817 max: 0.59995324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007112679 -> dtInletScale=843.564 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=843.564 -> dtScale=1.0000779 deltaT = 0.47534226 Time = 1370.19 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 = 0.094788282 0 0.37631097 water fraction, min, max = 0.050490277 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094787667 0 0.37630849 water fraction, min, max = 0.050490891 3.5127774e-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 = 0.094788282 0 0.37631097 water fraction, min, max = 0.050490276 3.5127774e-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 = 0.094787668 0 0.37630849 water fraction, min, max = 0.05049089 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346548e-06, Final residual = 9.3634242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4114753e-09, Final residual = 7.2785658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788282 0 0.37631097 water fraction, min, max = 0.050490277 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094787668 0 0.37630849 water fraction, min, max = 0.050490892 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094788282 0 0.37631097 water fraction, min, max = 0.050490277 3.5127774e-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 = 0.094787668 0 0.37630849 water fraction, min, max = 0.050490892 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2893539e-08, Final residual = 1.0603718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112075e-09, Final residual = 2.9018636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.18 s ClockTime = 5582 s fluxAdjustedLocalCo Co mean: 0.091037423 max: 0.59992317 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007112679 -> dtInletScale=843.564 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=843.564 -> dtScale=1.0001281 deltaT = 0.47539147 Time = 1370.67 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 = 0.094787052 0 0.376306 water fraction, min, max = 0.050491507 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094786438 0 0.37630352 water fraction, min, max = 0.050492121 3.5127774e-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 = 0.094787052 0 0.376306 water fraction, min, max = 0.050491505 3.5127774e-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 = 0.094786439 0 0.37630352 water fraction, min, max = 0.05049212 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6342951e-06, Final residual = 9.3626627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4172643e-09, Final residual = 8.0250649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094787053 0 0.376306 water fraction, min, max = 0.050491506 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094786438 0 0.37630352 water fraction, min, max = 0.050492121 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094787053 0 0.376306 water fraction, min, max = 0.050491506 3.5127774e-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 = 0.094786438 0 0.37630352 water fraction, min, max = 0.050492121 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2885139e-08, Final residual = 1.1472502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4968018e-09, Final residual = 2.9129058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5483.87 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.091042455 max: 0.59995522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071134154 -> dtInletScale=843.47668 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=843.47668 -> dtScale=1.0000746 deltaT = 0.47539147 Time = 1371.14 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 = 0.094785823 0 0.37630104 water fraction, min, max = 0.050492736 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094785209 0 0.37629856 water fraction, min, max = 0.05049335 3.5127774e-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 = 0.094785823 0 0.37630104 water fraction, min, max = 0.050492735 3.5127774e-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 = 0.094785209 0 0.37629856 water fraction, min, max = 0.050493349 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6334872e-06, Final residual = 9.3544955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4177758e-09, Final residual = 7.6505542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094785823 0 0.37630104 water fraction, min, max = 0.050492736 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094785209 0 0.37629856 water fraction, min, max = 0.050493351 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094785823 0 0.37630104 water fraction, min, max = 0.050492736 3.5127774e-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 = 0.094785209 0 0.37629856 water fraction, min, max = 0.050493351 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2849803e-08, Final residual = 1.1269682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4633093e-09, Final residual = 3.0277003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5484.58 s ClockTime = 5583 s fluxAdjustedLocalCo Co mean: 0.091038064 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071134154 -> dtInletScale=843.47668 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=843.47668 -> dtScale=1.0001247 deltaT = 0.47544071 Time = 1371.62 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 = 0.094784594 0 0.37629608 water fraction, min, max = 0.050493965 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09478398 0 0.37629359 water fraction, min, max = 0.050494579 3.5127774e-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 = 0.094784594 0 0.37629608 water fraction, min, max = 0.050493964 3.5127774e-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 = 0.094783981 0 0.37629359 water fraction, min, max = 0.050494578 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6330964e-06, Final residual = 9.3564486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4010685e-09, Final residual = 6.2693392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784594 0 0.37629608 water fraction, min, max = 0.050493965 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09478398 0 0.3762936 water fraction, min, max = 0.050494579 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094784594 0 0.37629608 water fraction, min, max = 0.050493965 3.5127774e-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 = 0.09478398 0 0.3762936 water fraction, min, max = 0.050494579 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2819511e-08, Final residual = 1.1768262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4852362e-09, Final residual = 2.9145787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.23 s ClockTime = 5584 s fluxAdjustedLocalCo Co mean: 0.091043102 max: 0.59995727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071141521 -> dtInletScale=843.38933 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=843.38933 -> dtScale=1.0000712 deltaT = 0.47544071 Time = 1372.1 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 = 0.094783366 0 0.37629112 water fraction, min, max = 0.050495193 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094782751 0 0.37628863 water fraction, min, max = 0.050495807 3.5127774e-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 = 0.094783366 0 0.37629112 water fraction, min, max = 0.050495192 3.5127774e-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 = 0.094782752 0 0.37628863 water fraction, min, max = 0.050495806 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.632413e-06, Final residual = 9.355389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3761265e-09, Final residual = 6.7003428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094783366 0 0.37629112 water fraction, min, max = 0.050495193 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094782752 0 0.37628864 water fraction, min, max = 0.050495808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094783366 0 0.37629112 water fraction, min, max = 0.050495193 3.5127774e-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 = 0.094782752 0 0.37628864 water fraction, min, max = 0.050495808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2763557e-08, Final residual = 1.1968513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053605e-09, Final residual = 3.0370698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5485.91 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.091038713 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071141521 -> dtInletScale=843.38933 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=843.38933 -> dtScale=1.0001213 deltaT = 0.47548996 Time = 1372.57 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 = 0.094782137 0 0.37628616 water fraction, min, max = 0.050496422 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094781523 0 0.37628368 water fraction, min, max = 0.050497035 3.5127774e-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 = 0.094782137 0 0.37628616 water fraction, min, max = 0.05049642 3.5127774e-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 = 0.094781524 0 0.37628368 water fraction, min, max = 0.050497034 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6319885e-06, Final residual = 9.3508153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4074758e-09, Final residual = 8.7605841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094782138 0 0.37628616 water fraction, min, max = 0.050496421 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094781524 0 0.37628368 water fraction, min, max = 0.050497036 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094782138 0 0.37628616 water fraction, min, max = 0.050496421 3.5127774e-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 = 0.094781524 0 0.37628368 water fraction, min, max = 0.050497036 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2786608e-08, Final residual = 1.1274719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496979e-09, Final residual = 2.915276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5486.56 s ClockTime = 5585 s fluxAdjustedLocalCo Co mean: 0.091043757 max: 0.59995937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071148891 -> dtInletScale=843.30197 fluxAdjustedLocalCo dtLocalScale=1.0000677, dtInletScale=843.30197 -> dtScale=1.0000677 deltaT = 0.47548996 Time = 1373.05 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 = 0.09478091 0 0.3762812 water fraction, min, max = 0.050497649 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780296 0 0.37627872 water fraction, min, max = 0.050498263 3.5127774e-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 = 0.09478091 0 0.3762812 water fraction, min, max = 0.050497648 3.5127774e-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 = 0.094780297 0 0.37627872 water fraction, min, max = 0.050498262 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6312879e-06, Final residual = 9.3477702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3840922e-09, Final residual = 7.0895171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09478091 0 0.3762812 water fraction, min, max = 0.050497649 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094780296 0 0.37627872 water fraction, min, max = 0.050498263 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09478091 0 0.3762812 water fraction, min, max = 0.050497649 3.5127774e-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 = 0.094780296 0 0.37627872 water fraction, min, max = 0.050498263 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2694088e-08, Final residual = 1.1881084e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627162e-09, Final residual = 2.9043339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.21 s ClockTime = 5586 s fluxAdjustedLocalCo Co mean: 0.09103937 max: 0.59992936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071148891 -> dtInletScale=843.30197 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=843.30197 -> dtScale=1.0001177 deltaT = 0.47553923 Time = 1373.52 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 = 0.094779682 0 0.37627624 water fraction, min, max = 0.050498877 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779069 0 0.37627376 water fraction, min, max = 0.05049949 3.5127774e-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 = 0.094779682 0 0.37627624 water fraction, min, max = 0.050498876 3.5127774e-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 = 0.094779069 0 0.37627376 water fraction, min, max = 0.050499489 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6308093e-06, Final residual = 9.3414188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3719099e-09, Final residual = 7.6321107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779682 0 0.37627624 water fraction, min, max = 0.050498877 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779069 0 0.37627376 water fraction, min, max = 0.050499491 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094779682 0 0.37627624 water fraction, min, max = 0.050498877 3.5127774e-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 = 0.094779069 0 0.37627376 water fraction, min, max = 0.050499491 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2728174e-08, Final residual = 1.2143056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106355e-09, Final residual = 2.9655497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5487.89 s ClockTime = 5587 s fluxAdjustedLocalCo Co mean: 0.091044419 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071156264 -> dtInletScale=843.21459 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=843.21459 -> dtScale=1.0000641 deltaT = 0.47553923 Time = 1374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094778455 0 0.37627129 water fraction, min, max = 0.050500104 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777842 0 0.37626881 water fraction, min, max = 0.050500717 3.5127774e-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 = 0.094778455 0 0.37627129 water fraction, min, max = 0.050500103 3.5127774e-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 = 0.094777843 0 0.37626881 water fraction, min, max = 0.050500716 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6301399e-06, Final residual = 9.3432778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3938945e-09, Final residual = 5.2642545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094778455 0 0.37627129 water fraction, min, max = 0.050500104 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777842 0 0.37626881 water fraction, min, max = 0.050500717 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094778455 0 0.37627129 water fraction, min, max = 0.050500104 3.5127774e-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 = 0.094777842 0 0.37626881 water fraction, min, max = 0.050500717 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.262171e-08, Final residual = 1.1631622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807313e-09, Final residual = 2.9250568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5488.61 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.091040036 max: 0.59993153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071156264 -> dtInletScale=843.21459 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=843.21459 -> dtScale=1.0001141 deltaT = 0.47558853 Time = 1374.47 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 = 0.094777228 0 0.37626633 water fraction, min, max = 0.050501331 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094776615 0 0.37626386 water fraction, min, max = 0.050501943 3.5127774e-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 = 0.094777228 0 0.37626633 water fraction, min, max = 0.050501329 3.5127774e-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 = 0.094776616 0 0.37626386 water fraction, min, max = 0.050501942 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6297404e-06, Final residual = 9.3386809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3470818e-09, Final residual = 4.6316981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777229 0 0.37626633 water fraction, min, max = 0.05050133 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094776616 0 0.37626386 water fraction, min, max = 0.050501944 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094777229 0 0.37626633 water fraction, min, max = 0.05050133 3.5127774e-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 = 0.094776616 0 0.37626386 water fraction, min, max = 0.050501944 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.258574e-08, Final residual = 1.1567478e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4876873e-09, Final residual = 2.9059107e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.3 s ClockTime = 5588 s fluxAdjustedLocalCo Co mean: 0.091045091 max: 0.59996373 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007116364 -> dtInletScale=843.1272 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=843.1272 -> dtScale=1.0000605 deltaT = 0.47558853 Time = 1374.95 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 = 0.094776002 0 0.37626138 water fraction, min, max = 0.050502557 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094775389 0 0.37625891 water fraction, min, max = 0.050503169 3.5127774e-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 = 0.094776002 0 0.37626138 water fraction, min, max = 0.050502556 3.5127774e-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 = 0.09477539 0 0.37625891 water fraction, min, max = 0.050503168 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6289985e-06, Final residual = 9.3400157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3530927e-09, Final residual = 6.8019521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094776002 0 0.37626138 water fraction, min, max = 0.050502557 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094775389 0 0.37625891 water fraction, min, max = 0.05050317 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094776002 0 0.37626138 water fraction, min, max = 0.050502557 3.5127774e-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 = 0.09477539 0 0.37625891 water fraction, min, max = 0.05050317 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2597959e-08, Final residual = 1.2143579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905764e-09, Final residual = 2.9657667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5489.95 s ClockTime = 5589 s fluxAdjustedLocalCo Co mean: 0.09104071 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007116364 -> dtInletScale=843.1272 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=843.1272 -> dtScale=1.0001104 deltaT = 0.47563784 Time = 1375.42 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 = 0.094774776 0 0.37625643 water fraction, min, max = 0.050503783 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774163 0 0.37625396 water fraction, min, max = 0.050504395 3.5127774e-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 = 0.094774776 0 0.37625643 water fraction, min, max = 0.050503782 3.5127774e-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 = 0.094774164 0 0.37625396 water fraction, min, max = 0.050504394 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285739e-06, Final residual = 9.328446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3930327e-09, Final residual = 5.086345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774776 0 0.37625643 water fraction, min, max = 0.050503783 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774164 0 0.37625396 water fraction, min, max = 0.050504396 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094774776 0 0.37625643 water fraction, min, max = 0.050503783 3.5127774e-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 = 0.094774164 0 0.37625396 water fraction, min, max = 0.050504396 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2501382e-08, Final residual = 1.2023549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5362867e-09, Final residual = 3.0094148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5490.68 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.091045771 max: 0.599966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071171019 -> dtInletScale=843.03978 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=843.03978 -> dtScale=1.0000567 deltaT = 0.47563784 Time = 1375.9 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 = 0.094773551 0 0.37625148 water fraction, min, max = 0.050505008 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094772938 0 0.37624901 water fraction, min, max = 0.05050562 3.5127774e-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 = 0.094773551 0 0.37625148 water fraction, min, max = 0.050505007 3.5127774e-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 = 0.094772939 0 0.37624901 water fraction, min, max = 0.05050562 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6278997e-06, Final residual = 9.3299435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.382916e-09, Final residual = 6.8848326e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094773551 0 0.37625148 water fraction, min, max = 0.050505008 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094772938 0 0.37624901 water fraction, min, max = 0.050505621 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094773551 0 0.37625148 water fraction, min, max = 0.050505008 3.5127774e-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 = 0.094772938 0 0.37624901 water fraction, min, max = 0.050505621 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2556759e-08, Final residual = 1.1625311e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664618e-09, Final residual = 2.9551059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5491.39 s ClockTime = 5590 s fluxAdjustedLocalCo Co mean: 0.091041394 max: 0.59993604 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071171019 -> dtInletScale=843.03978 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=843.03978 -> dtScale=1.0001066 deltaT = 0.47568718 Time = 1376.38 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 = 0.094772325 0 0.37624654 water fraction, min, max = 0.050506234 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094771713 0 0.37624406 water fraction, min, max = 0.050506845 3.5127774e-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 = 0.094772325 0 0.37624654 water fraction, min, max = 0.050506232 3.5127774e-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 = 0.094771714 0 0.37624406 water fraction, min, max = 0.050506845 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6274576e-06, Final residual = 9.3269785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3640159e-09, Final residual = 6.2857533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094772326 0 0.37624654 water fraction, min, max = 0.050506233 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094771713 0 0.37624406 water fraction, min, max = 0.050506846 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094772326 0 0.37624654 water fraction, min, max = 0.050506233 3.5127774e-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 = 0.094771713 0 0.37624406 water fraction, min, max = 0.050506846 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2563839e-08, Final residual = 1.1792464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896494e-09, Final residual = 2.8793463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.11 s ClockTime = 5591 s fluxAdjustedLocalCo Co mean: 0.09104646 max: 0.59996832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178401 -> dtInletScale=842.95235 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=842.95235 -> dtScale=1.0000528 deltaT = 0.47568718 Time = 1376.85 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 = 0.094771101 0 0.37624159 water fraction, min, max = 0.050507458 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094770488 0 0.37623912 water fraction, min, max = 0.05050807 3.5127774e-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 = 0.094771101 0 0.37624159 water fraction, min, max = 0.050507457 3.5127774e-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 = 0.094770489 0 0.37623912 water fraction, min, max = 0.050508069 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6268004e-06, Final residual = 9.3249844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3955087e-09, Final residual = 4.6951566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094771101 0 0.37624159 water fraction, min, max = 0.050507458 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094770489 0 0.37623912 water fraction, min, max = 0.050508071 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094771101 0 0.37624159 water fraction, min, max = 0.050507458 3.5127774e-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 = 0.094770489 0 0.37623912 water fraction, min, max = 0.050508071 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2437833e-08, Final residual = 1.2858196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5783447e-09, Final residual = 3.4172542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5492.77 s ClockTime = 5592 s fluxAdjustedLocalCo Co mean: 0.091042085 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178401 -> dtInletScale=842.95235 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=842.95235 -> dtScale=1.0001027 deltaT = 0.47568718 Time = 1377.33 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 = 0.094769876 0 0.37623665 water fraction, min, max = 0.050508683 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094769264 0 0.37623417 water fraction, min, max = 0.050509294 3.5127774e-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 = 0.094769876 0 0.37623665 water fraction, min, max = 0.050508682 3.5127774e-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 = 0.094769265 0 0.37623417 water fraction, min, max = 0.050509293 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6261356e-06, Final residual = 9.3172054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3232506e-09, Final residual = 7.4780887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094769876 0 0.37623665 water fraction, min, max = 0.050508682 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094769265 0 0.37623418 water fraction, min, max = 0.050509295 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094769876 0 0.37623665 water fraction, min, max = 0.050508682 3.5127774e-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 = 0.094769265 0 0.37623418 water fraction, min, max = 0.050509295 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2480567e-08, Final residual = 1.1925208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045937e-09, Final residual = 2.9540799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5493.4 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.091037711 max: 0.59990845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071178401 -> dtInletScale=842.95235 fluxAdjustedLocalCo dtLocalScale=1.0001526, dtInletScale=842.95235 -> dtScale=1.0001526 deltaT = 0.47573654 Time = 1377.8 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 = 0.094768652 0 0.3762317 water fraction, min, max = 0.050509907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09476804 0 0.37622923 water fraction, min, max = 0.050510518 3.5127774e-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 = 0.094768652 0 0.3762317 water fraction, min, max = 0.050509906 3.5127774e-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 = 0.094768041 0 0.37622923 water fraction, min, max = 0.050510517 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256339e-06, Final residual = 9.3180214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3965999e-09, Final residual = 8.8036833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094768653 0 0.3762317 water fraction, min, max = 0.050509906 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094768041 0 0.37622923 water fraction, min, max = 0.050510519 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094768653 0 0.3762317 water fraction, min, max = 0.050509906 3.5127774e-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 = 0.094768041 0 0.37622923 water fraction, min, max = 0.050510519 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2562584e-08, Final residual = 1.1057963e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4204827e-09, Final residual = 2.9754702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.07 s ClockTime = 5593 s fluxAdjustedLocalCo Co mean: 0.091042786 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071185787 -> dtInletScale=842.86488 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=842.86488 -> dtScale=1.0000987 deltaT = 0.47573654 Time = 1378.28 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 = 0.094767429 0 0.37622676 water fraction, min, max = 0.05051113 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094766817 0 0.37622429 water fraction, min, max = 0.050511741 3.5127774e-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 = 0.094767429 0 0.37622676 water fraction, min, max = 0.050511129 3.5127774e-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 = 0.094766818 0 0.37622429 water fraction, min, max = 0.050511741 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6250449e-06, Final residual = 9.3126604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3235849e-09, Final residual = 8.33215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767429 0 0.37622676 water fraction, min, max = 0.05051113 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094766817 0 0.37622429 water fraction, min, max = 0.050511742 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094767429 0 0.37622676 water fraction, min, max = 0.05051113 3.5127774e-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 = 0.094766817 0 0.37622429 water fraction, min, max = 0.050511742 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2440018e-08, Final residual = 1.1428177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4601666e-09, Final residual = 2.8695558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5494.73 s ClockTime = 5594 s fluxAdjustedLocalCo Co mean: 0.091038415 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071185787 -> dtInletScale=842.86488 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=842.86488 -> dtScale=1.0001486 deltaT = 0.47578592 Time = 1378.75 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 = 0.094766205 0 0.37622182 water fraction, min, max = 0.050512354 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094765594 0 0.37621935 water fraction, min, max = 0.050512965 3.5127774e-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 = 0.094766205 0 0.37622182 water fraction, min, max = 0.050512352 3.5127774e-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 = 0.094765595 0 0.37621935 water fraction, min, max = 0.050512964 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245803e-06, Final residual = 9.3101478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.304481e-09, Final residual = 5.278608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094766206 0 0.37622183 water fraction, min, max = 0.050512353 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094765594 0 0.37621936 water fraction, min, max = 0.050512965 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094766206 0 0.37622183 water fraction, min, max = 0.050512353 3.5127774e-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 = 0.094765594 0 0.37621936 water fraction, min, max = 0.050512965 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2396855e-08, Final residual = 1.1912858e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5005157e-09, Final residual = 2.9605125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5495.39 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.091043495 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071193176 -> dtInletScale=842.7774 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=842.7774 -> dtScale=1.0000946 deltaT = 0.47578592 Time = 1379.23 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 = 0.094764983 0 0.37621689 water fraction, min, max = 0.050513576 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764371 0 0.37621442 water fraction, min, max = 0.050514187 3.5127774e-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 = 0.094764983 0 0.37621689 water fraction, min, max = 0.050513575 3.5127774e-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 = 0.094764372 0 0.37621442 water fraction, min, max = 0.050514186 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239247e-06, Final residual = 9.3061174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3920287e-09, Final residual = 7.4777628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764983 0 0.37621689 water fraction, min, max = 0.050513576 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764372 0 0.37621442 water fraction, min, max = 0.050514188 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094764983 0 0.37621689 water fraction, min, max = 0.050513576 3.5127774e-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 = 0.094764372 0 0.37621442 water fraction, min, max = 0.050514188 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.240993e-08, Final residual = 1.2946337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688017e-09, Final residual = 3.1467168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.07 s ClockTime = 5595 s fluxAdjustedLocalCo Co mean: 0.091039128 max: 0.59991335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071193176 -> dtInletScale=842.7774 fluxAdjustedLocalCo dtLocalScale=1.0001444, dtInletScale=842.7774 -> dtScale=1.0001444 deltaT = 0.47583532 Time = 1379.71 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 = 0.09476376 0 0.37621195 water fraction, min, max = 0.050514799 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094763149 0 0.37620948 water fraction, min, max = 0.05051541 3.5127774e-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 = 0.09476376 0 0.37621195 water fraction, min, max = 0.050514798 3.5127774e-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 = 0.09476315 0 0.37620948 water fraction, min, max = 0.050515409 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6234144e-06, Final residual = 9.3054206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3627072e-09, Final residual = 5.4780891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09476376 0 0.37621195 water fraction, min, max = 0.050514799 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094763149 0 0.37620948 water fraction, min, max = 0.05051541 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09476376 0 0.37621195 water fraction, min, max = 0.050514799 3.5127774e-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 = 0.094763149 0 0.37620948 water fraction, min, max = 0.05051541 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2363018e-08, Final residual = 1.2237532e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960458e-09, Final residual = 2.9755974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5496.79 s ClockTime = 5596 s fluxAdjustedLocalCo Co mean: 0.091044214 max: 0.59994576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071200568 -> dtInletScale=842.68991 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=842.68991 -> dtScale=1.0000904 deltaT = 0.47583532 Time = 1380.18 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 = 0.094762538 0 0.37620702 water fraction, min, max = 0.050516021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761927 0 0.37620455 water fraction, min, max = 0.050516631 3.5127774e-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 = 0.094762538 0 0.37620702 water fraction, min, max = 0.05051602 3.5127774e-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 = 0.094761928 0 0.37620455 water fraction, min, max = 0.050516631 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6227735e-06, Final residual = 9.2995148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3189673e-09, Final residual = 6.1694833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094762538 0 0.37620702 water fraction, min, max = 0.050516021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761927 0 0.37620455 water fraction, min, max = 0.050516632 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094762538 0 0.37620702 water fraction, min, max = 0.050516021 3.5127774e-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 = 0.094761927 0 0.37620455 water fraction, min, max = 0.050516632 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2313705e-08, Final residual = 1.239716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5266742e-09, Final residual = 3.0194132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5497.46 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.091039849 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071200568 -> dtInletScale=842.68991 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=842.68991 -> dtScale=1.0001402 deltaT = 0.47588474 Time = 1380.66 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 = 0.094761316 0 0.37620208 water fraction, min, max = 0.050517243 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760705 0 0.37619962 water fraction, min, max = 0.050517853 3.5127774e-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 = 0.094761316 0 0.37620208 water fraction, min, max = 0.050517242 3.5127774e-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 = 0.094760706 0 0.37619962 water fraction, min, max = 0.050517852 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6223576e-06, Final residual = 9.2993877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3316379e-09, Final residual = 8.2421132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761316 0 0.37620208 water fraction, min, max = 0.050517243 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760706 0 0.37619962 water fraction, min, max = 0.050517854 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094761316 0 0.37620208 water fraction, min, max = 0.050517243 3.5127774e-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 = 0.094760706 0 0.37619962 water fraction, min, max = 0.050517854 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2378879e-08, Final residual = 1.2596753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5054569e-09, Final residual = 2.9816659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.14 s ClockTime = 5597 s fluxAdjustedLocalCo Co mean: 0.09104494 max: 0.59994832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071207963 -> dtInletScale=842.60239 fluxAdjustedLocalCo dtLocalScale=1.0000861, dtInletScale=842.60239 -> dtScale=1.0000861 deltaT = 0.47588474 Time = 1381.13 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 = 0.094760095 0 0.37619715 water fraction, min, max = 0.050518464 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094759484 0 0.37619469 water fraction, min, max = 0.050519074 3.5127774e-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 = 0.094760095 0 0.37619715 water fraction, min, max = 0.050518463 3.5127774e-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 = 0.094759485 0 0.37619469 water fraction, min, max = 0.050519073 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6216578e-06, Final residual = 9.293741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2977476e-09, Final residual = 5.7484876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760095 0 0.37619715 water fraction, min, max = 0.050518464 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094759485 0 0.37619469 water fraction, min, max = 0.050519075 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094760095 0 0.37619715 water fraction, min, max = 0.050518464 3.5127774e-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 = 0.094759485 0 0.37619469 water fraction, min, max = 0.050519075 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2199697e-08, Final residual = 1.2108815e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871574e-09, Final residual = 2.9240362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5498.8 s ClockTime = 5598 s fluxAdjustedLocalCo Co mean: 0.091040578 max: 0.59991847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071207963 -> dtInletScale=842.60239 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=842.60239 -> dtScale=1.0001359 deltaT = 0.47593419 Time = 1381.61 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 = 0.094758874 0 0.37619222 water fraction, min, max = 0.050519685 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094758263 0 0.37618976 water fraction, min, max = 0.050520295 3.5127774e-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 = 0.094758874 0 0.37619222 water fraction, min, max = 0.050519684 3.5127774e-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 = 0.094758264 0 0.37618976 water fraction, min, max = 0.050520294 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212493e-06, Final residual = 9.2948111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.325861e-09, Final residual = 6.3645433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094758874 0 0.37619222 water fraction, min, max = 0.050519685 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094758264 0 0.37618976 water fraction, min, max = 0.050520296 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094758874 0 0.37619222 water fraction, min, max = 0.050519685 3.5127774e-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 = 0.094758264 0 0.37618976 water fraction, min, max = 0.050520296 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2240762e-08, Final residual = 1.2381479e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365782e-09, Final residual = 3.0861819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5499.56 s ClockTime = 5599 s fluxAdjustedLocalCo Co mean: 0.091045675 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071215361 -> dtInletScale=842.51486 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=842.51486 -> dtScale=1.0000818 deltaT = 0.47593419 Time = 1382.09 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 = 0.094757653 0 0.37618729 water fraction, min, max = 0.050520906 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094757043 0 0.37618483 water fraction, min, max = 0.050521515 3.5127774e-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 = 0.094757653 0 0.37618729 water fraction, min, max = 0.050520905 3.5127774e-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 = 0.094757044 0 0.37618483 water fraction, min, max = 0.050521515 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6205772e-06, Final residual = 9.2937425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3343791e-09, Final residual = 8.2455248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094757653 0 0.37618729 water fraction, min, max = 0.050520906 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094757043 0 0.37618483 water fraction, min, max = 0.050521516 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094757653 0 0.37618729 water fraction, min, max = 0.050520906 3.5127774e-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 = 0.094757043 0 0.37618483 water fraction, min, max = 0.050521516 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2247387e-08, Final residual = 1.1972401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5038927e-09, Final residual = 2.9457184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.23 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.091041315 max: 0.59992111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071215361 -> dtInletScale=842.51486 fluxAdjustedLocalCo dtLocalScale=1.0001315, dtInletScale=842.51486 -> dtScale=1.0001315 deltaT = 0.47598365 Time = 1382.56 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 = 0.094756433 0 0.37618237 water fraction, min, max = 0.050522126 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755823 0 0.3761799 water fraction, min, max = 0.050522736 3.5127774e-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 = 0.094756433 0 0.37618237 water fraction, min, max = 0.050522125 3.5127774e-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 = 0.094755824 0 0.3761799 water fraction, min, max = 0.050522735 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6201104e-06, Final residual = 9.2811902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3242198e-09, Final residual = 6.8537068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094756433 0 0.37618237 water fraction, min, max = 0.050522126 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755823 0 0.3761799 water fraction, min, max = 0.050522736 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094756433 0 0.37618237 water fraction, min, max = 0.050522126 3.5127774e-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 = 0.094755823 0 0.3761799 water fraction, min, max = 0.050522736 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.22342e-08, Final residual = 1.0931263e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048977e-09, Final residual = 2.8802283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5500.87 s ClockTime = 5600 s fluxAdjustedLocalCo Co mean: 0.091046418 max: 0.59995363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071222763 -> dtInletScale=842.4273 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=842.4273 -> dtScale=1.0000773 deltaT = 0.47598365 Time = 1383.04 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 = 0.094755213 0 0.37617744 water fraction, min, max = 0.050523346 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094754603 0 0.37617498 water fraction, min, max = 0.050523955 3.5127774e-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 = 0.094755213 0 0.37617744 water fraction, min, max = 0.050523345 3.5127774e-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 = 0.094754604 0 0.37617498 water fraction, min, max = 0.050523954 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6195248e-06, Final residual = 9.2857069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.322517e-09, Final residual = 9.3870138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755213 0 0.37617744 water fraction, min, max = 0.050523346 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094754604 0 0.37617498 water fraction, min, max = 0.050523956 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094755213 0 0.37617744 water fraction, min, max = 0.050523346 3.5127774e-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 = 0.094754604 0 0.37617498 water fraction, min, max = 0.050523956 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2249324e-08, Final residual = 1.1080012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271786e-09, Final residual = 2.9928908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5501.53 s ClockTime = 5601 s fluxAdjustedLocalCo Co mean: 0.091042061 max: 0.59992381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071222763 -> dtInletScale=842.4273 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=842.4273 -> dtScale=1.000127 deltaT = 0.47603313 Time = 1383.51 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 = 0.094753993 0 0.37617252 water fraction, min, max = 0.050524566 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094753384 0 0.37617006 water fraction, min, max = 0.050525175 3.5127774e-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 = 0.094753993 0 0.37617252 water fraction, min, max = 0.050524564 3.5127774e-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 = 0.094753385 0 0.37617006 water fraction, min, max = 0.050525174 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.619031e-06, Final residual = 9.283978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.28404e-09, Final residual = 5.5260662e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094753994 0 0.37617252 water fraction, min, max = 0.050524565 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094753384 0 0.37617006 water fraction, min, max = 0.050525175 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094753994 0 0.37617252 water fraction, min, max = 0.050524565 3.5127774e-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 = 0.094753384 0 0.37617006 water fraction, min, max = 0.050525175 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2128392e-08, Final residual = 1.2440429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196361e-09, Final residual = 3.013584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.21 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.09104717 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071230167 -> dtInletScale=842.33973 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=842.33973 -> dtScale=1.0000727 deltaT = 0.47603313 Time = 1383.99 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 = 0.094752774 0 0.3761676 water fraction, min, max = 0.050525785 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752165 0 0.37616513 water fraction, min, max = 0.050526394 3.5127774e-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 = 0.094752774 0 0.3761676 water fraction, min, max = 0.050525784 3.5127774e-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 = 0.094752166 0 0.37616513 water fraction, min, max = 0.050526393 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183511e-06, Final residual = 9.2768398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3094873e-09, Final residual = 5.5863224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752775 0 0.3761676 water fraction, min, max = 0.050525784 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752165 0 0.37616514 water fraction, min, max = 0.050526394 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094752775 0 0.3761676 water fraction, min, max = 0.050525784 3.5127774e-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 = 0.094752165 0 0.37616514 water fraction, min, max = 0.050526394 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2082024e-08, Final residual = 1.1893642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015339e-09, Final residual = 2.9737841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5502.89 s ClockTime = 5602 s fluxAdjustedLocalCo Co mean: 0.091042816 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071230167 -> dtInletScale=842.33973 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=842.33973 -> dtScale=1.0001224 deltaT = 0.47608264 Time = 1384.47 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 = 0.094751556 0 0.37616268 water fraction, min, max = 0.050527003 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094750946 0 0.37616021 water fraction, min, max = 0.050527612 3.5127774e-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 = 0.094751556 0 0.37616268 water fraction, min, max = 0.050527002 3.5127774e-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 = 0.094750947 0 0.37616021 water fraction, min, max = 0.050527611 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178789e-06, Final residual = 9.2743742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3559982e-09, Final residual = 9.1488494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094751556 0 0.37616268 water fraction, min, max = 0.050527003 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094750947 0 0.37616022 water fraction, min, max = 0.050527613 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094751556 0 0.37616268 water fraction, min, max = 0.050527003 3.5127774e-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 = 0.094750947 0 0.37616022 water fraction, min, max = 0.050527613 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2181862e-08, Final residual = 1.1221506e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683635e-09, Final residual = 2.865918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5503.62 s ClockTime = 5603 s fluxAdjustedLocalCo Co mean: 0.09104793 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071237575 -> dtInletScale=842.25215 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=842.25215 -> dtScale=1.0000681 deltaT = 0.47608264 Time = 1384.94 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 = 0.094750337 0 0.37615776 water fraction, min, max = 0.050528222 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094749728 0 0.3761553 water fraction, min, max = 0.05052883 3.5127774e-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 = 0.094750337 0 0.37615776 water fraction, min, max = 0.050528221 3.5127774e-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 = 0.094749729 0 0.3761553 water fraction, min, max = 0.05052883 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6172442e-06, Final residual = 9.2706465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3081341e-09, Final residual = 5.3239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094750337 0 0.37615776 water fraction, min, max = 0.050528222 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094749728 0 0.3761553 water fraction, min, max = 0.050528831 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094750337 0 0.37615776 water fraction, min, max = 0.050528222 3.5127774e-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 = 0.094749728 0 0.3761553 water fraction, min, max = 0.050528831 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2027211e-08, Final residual = 1.1839026e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4691541e-09, Final residual = 2.885283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5504.26 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.091043578 max: 0.59992937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071237575 -> dtInletScale=842.25215 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=842.25215 -> dtScale=1.0001177 deltaT = 0.47613216 Time = 1385.42 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 = 0.094749119 0 0.37615284 water fraction, min, max = 0.05052944 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09474851 0 0.37615038 water fraction, min, max = 0.050530048 3.5127774e-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 = 0.094749119 0 0.37615284 water fraction, min, max = 0.050529439 3.5127774e-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 = 0.094748511 0 0.37615038 water fraction, min, max = 0.050530047 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168474e-06, Final residual = 9.2698423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.309105e-09, Final residual = 6.7940297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094749119 0 0.37615284 water fraction, min, max = 0.05052944 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094748511 0 0.37615038 water fraction, min, max = 0.050530049 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094749119 0 0.37615284 water fraction, min, max = 0.05052944 3.5127774e-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 = 0.094748511 0 0.37615038 water fraction, min, max = 0.050530049 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2020737e-08, Final residual = 1.1743754e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799033e-09, Final residual = 2.898835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.01 s ClockTime = 5604 s fluxAdjustedLocalCo Co mean: 0.091048698 max: 0.59996199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071244985 -> dtInletScale=842.16454 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=842.16454 -> dtScale=1.0000633 deltaT = 0.47613216 Time = 1385.89 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 = 0.094747901 0 0.37614792 water fraction, min, max = 0.050530658 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747293 0 0.37614546 water fraction, min, max = 0.050531266 3.5127774e-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 = 0.094747901 0 0.37614792 water fraction, min, max = 0.050530656 3.5127774e-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 = 0.094747294 0 0.37614546 water fraction, min, max = 0.050531265 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6160817e-06, Final residual = 9.2659509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3251508e-09, Final residual = 7.7899506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747902 0 0.37614792 water fraction, min, max = 0.050530657 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747293 0 0.37614547 water fraction, min, max = 0.050531266 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094747902 0 0.37614792 water fraction, min, max = 0.050530657 3.5127774e-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 = 0.094747293 0 0.37614547 water fraction, min, max = 0.050531266 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2058777e-08, Final residual = 1.2033654e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4901732e-09, Final residual = 2.9195995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5505.74 s ClockTime = 5605 s fluxAdjustedLocalCo Co mean: 0.091044349 max: 0.59993222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071244985 -> dtInletScale=842.16454 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=842.16454 -> dtScale=1.000113 deltaT = 0.47618171 Time = 1386.37 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 = 0.094746684 0 0.37614301 water fraction, min, max = 0.050531875 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094746075 0 0.37614055 water fraction, min, max = 0.050532483 3.5127774e-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 = 0.094746684 0 0.37614301 water fraction, min, max = 0.050531874 3.5127774e-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 = 0.094746076 0 0.37614055 water fraction, min, max = 0.050532482 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157295e-06, Final residual = 9.2626411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2930265e-09, Final residual = 7.4593419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094746684 0 0.37614301 water fraction, min, max = 0.050531875 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094746076 0 0.37614055 water fraction, min, max = 0.050532484 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094746684 0 0.37614301 water fraction, min, max = 0.050531875 3.5127774e-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 = 0.094746076 0 0.37614055 water fraction, min, max = 0.050532484 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.199328e-08, Final residual = 1.0996386e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297779e-09, Final residual = 3.009657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5506.42 s ClockTime = 5606 s fluxAdjustedLocalCo Co mean: 0.091049475 max: 0.59996489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071252399 -> dtInletScale=842.07691 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=842.07691 -> dtScale=1.0000585 deltaT = 0.47618171 Time = 1386.85 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 = 0.094745467 0 0.3761381 water fraction, min, max = 0.050533092 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094744859 0 0.37613564 water fraction, min, max = 0.0505337 3.5127774e-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 = 0.094745467 0 0.3761381 water fraction, min, max = 0.050533091 3.5127774e-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 = 0.09474486 0 0.37613564 water fraction, min, max = 0.050533699 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150438e-06, Final residual = 9.2586897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3255784e-09, Final residual = 6.3004591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094745467 0 0.3761381 water fraction, min, max = 0.050533092 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094744859 0 0.37613564 water fraction, min, max = 0.0505337 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094745467 0 0.3761381 water fraction, min, max = 0.050533092 3.5127774e-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 = 0.094744859 0 0.37613564 water fraction, min, max = 0.0505337 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1942154e-08, Final residual = 1.1960852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4729741e-09, Final residual = 2.9386861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.08 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.091045129 max: 0.59993514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071252399 -> dtInletScale=842.07691 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=842.07691 -> dtScale=1.0001081 deltaT = 0.47623127 Time = 1387.32 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 = 0.094744251 0 0.37613318 water fraction, min, max = 0.050534308 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094743642 0 0.37613073 water fraction, min, max = 0.050534916 3.5127774e-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 = 0.094744251 0 0.37613318 water fraction, min, max = 0.050534307 3.5127774e-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 = 0.094743643 0 0.37613073 water fraction, min, max = 0.050534915 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6146005e-06, Final residual = 9.2573263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3154505e-09, Final residual = 5.1810952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094744251 0 0.37613319 water fraction, min, max = 0.050534308 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094743643 0 0.37613073 water fraction, min, max = 0.050534917 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094744251 0 0.37613319 water fraction, min, max = 0.050534308 3.5127774e-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 = 0.094743643 0 0.37613073 water fraction, min, max = 0.050534917 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1895493e-08, Final residual = 1.2153066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948987e-09, Final residual = 2.9429587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5507.78 s ClockTime = 5607 s fluxAdjustedLocalCo Co mean: 0.09105026 max: 0.59996785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071259815 -> dtInletScale=841.98927 fluxAdjustedLocalCo dtLocalScale=1.0000536, dtInletScale=841.98927 -> dtScale=1.0000536 deltaT = 0.47623127 Time = 1387.8 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 = 0.094743034 0 0.37612827 water fraction, min, max = 0.050535525 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094742426 0 0.37612582 water fraction, min, max = 0.050536132 3.5127774e-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 = 0.094743034 0 0.37612827 water fraction, min, max = 0.050535524 3.5127774e-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 = 0.094742427 0 0.37612582 water fraction, min, max = 0.050536131 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6139281e-06, Final residual = 9.2532519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3323756e-09, Final residual = 9.512836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094743035 0 0.37612828 water fraction, min, max = 0.050535524 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094742427 0 0.37612582 water fraction, min, max = 0.050536133 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094743035 0 0.37612828 water fraction, min, max = 0.050535524 3.5127774e-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 = 0.094742427 0 0.37612582 water fraction, min, max = 0.050536133 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2023169e-08, Final residual = 1.1698898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4528575e-09, Final residual = 2.8846341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5508.47 s ClockTime = 5608 s fluxAdjustedLocalCo Co mean: 0.091045917 max: 0.59993811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071259815 -> dtInletScale=841.98927 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=841.98927 -> dtScale=1.0001032 deltaT = 0.47628086 Time = 1388.27 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 = 0.094741819 0 0.37612337 water fraction, min, max = 0.05053674 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094741211 0 0.37612091 water fraction, min, max = 0.050537348 3.5127774e-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 = 0.094741819 0 0.37612337 water fraction, min, max = 0.050536739 3.5127774e-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 = 0.094741212 0 0.37612091 water fraction, min, max = 0.050537347 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6134797e-06, Final residual = 9.2487796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2646595e-09, Final residual = 7.8949934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094741819 0 0.37612337 water fraction, min, max = 0.05053674 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094741211 0 0.37612091 water fraction, min, max = 0.050537348 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094741819 0 0.37612337 water fraction, min, max = 0.05053674 3.5127774e-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 = 0.094741211 0 0.37612091 water fraction, min, max = 0.050537348 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1909793e-08, Final residual = 1.1244111e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4906688e-09, Final residual = 2.924959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.13 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.091051054 max: 0.59997086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071267235 -> dtInletScale=841.90161 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=841.90161 -> dtScale=1.0000486 deltaT = 0.47628086 Time = 1388.75 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 = 0.094740603 0 0.37611846 water fraction, min, max = 0.050537956 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739995 0 0.37611601 water fraction, min, max = 0.050538563 3.5127774e-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 = 0.094740603 0 0.37611846 water fraction, min, max = 0.050537955 3.5127774e-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 = 0.094739996 0 0.37611601 water fraction, min, max = 0.050538562 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6127976e-06, Final residual = 9.2462935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3022051e-09, Final residual = 7.9407373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740603 0 0.37611846 water fraction, min, max = 0.050537956 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739996 0 0.37611601 water fraction, min, max = 0.050538564 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094740603 0 0.37611846 water fraction, min, max = 0.050537956 3.5127774e-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 = 0.094739996 0 0.37611601 water fraction, min, max = 0.050538564 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1921502e-08, Final residual = 1.1775604e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900204e-09, Final residual = 2.8710917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5509.83 s ClockTime = 5609 s fluxAdjustedLocalCo Co mean: 0.091046713 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071267235 -> dtInletScale=841.90161 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=841.90161 -> dtScale=1.0000981 deltaT = 0.47628086 Time = 1389.23 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 = 0.094739388 0 0.37611355 water fraction, min, max = 0.050539171 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738781 0 0.3761111 water fraction, min, max = 0.050539778 3.5127774e-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 = 0.094739388 0 0.37611355 water fraction, min, max = 0.05053917 3.5127774e-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 = 0.094738782 0 0.3761111 water fraction, min, max = 0.050539777 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121944e-06, Final residual = 9.2412676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2703501e-09, Final residual = 7.2216944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739388 0 0.37611355 water fraction, min, max = 0.050539171 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738781 0 0.3761111 water fraction, min, max = 0.050539778 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094739388 0 0.37611355 water fraction, min, max = 0.050539171 3.5127774e-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 = 0.094738781 0 0.3761111 water fraction, min, max = 0.050539778 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.183666e-08, Final residual = 1.1195617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727424e-09, Final residual = 2.8891307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5510.49 s ClockTime = 5610 s fluxAdjustedLocalCo Co mean: 0.091042374 max: 0.59991144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071267235 -> dtInletScale=841.90161 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=841.90161 -> dtScale=1.0001476 deltaT = 0.47633047 Time = 1389.7 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 = 0.094738173 0 0.37610865 water fraction, min, max = 0.050540386 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094737566 0 0.3761062 water fraction, min, max = 0.050540992 3.5127774e-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 = 0.094738173 0 0.37610865 water fraction, min, max = 0.050540385 3.5127774e-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 = 0.094737567 0 0.3761062 water fraction, min, max = 0.050540991 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6117742e-06, Final residual = 9.2459281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2840881e-09, Final residual = 8.4252949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738174 0 0.37610865 water fraction, min, max = 0.050540385 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094737567 0 0.3761062 water fraction, min, max = 0.050540993 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094738174 0 0.37610865 water fraction, min, max = 0.050540385 3.5127774e-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 = 0.094737567 0 0.3761062 water fraction, min, max = 0.050540993 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1907238e-08, Final residual = 1.2656634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5618042e-09, Final residual = 3.2826916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.15 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.091047519 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071274659 -> dtInletScale=841.81392 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=841.81392 -> dtScale=1.000093 deltaT = 0.47633047 Time = 1390.18 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 = 0.094736959 0 0.37610375 water fraction, min, max = 0.0505416 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094736352 0 0.3761013 water fraction, min, max = 0.050542206 3.5127774e-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 = 0.094736959 0 0.37610375 water fraction, min, max = 0.050541599 3.5127774e-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 = 0.094736353 0 0.3761013 water fraction, min, max = 0.050542206 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6110969e-06, Final residual = 9.2359502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2881215e-09, Final residual = 9.5924505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094736959 0 0.37610375 water fraction, min, max = 0.0505416 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094736352 0 0.3761013 water fraction, min, max = 0.050542207 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094736959 0 0.37610375 water fraction, min, max = 0.0505416 3.5127774e-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 = 0.094736352 0 0.3761013 water fraction, min, max = 0.050542207 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1890625e-08, Final residual = 1.0325409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957705e-09, Final residual = 3.2520193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5511.81 s ClockTime = 5611 s fluxAdjustedLocalCo Co mean: 0.091043183 max: 0.59991455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071274659 -> dtInletScale=841.81392 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=841.81392 -> dtScale=1.0001424 deltaT = 0.47638011 Time = 1390.66 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 = 0.094735745 0 0.37609885 water fraction, min, max = 0.050542814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094735138 0 0.3760964 water fraction, min, max = 0.05054342 3.5127774e-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 = 0.094735745 0 0.37609885 water fraction, min, max = 0.050542813 3.5127774e-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 = 0.094735139 0 0.3760964 water fraction, min, max = 0.050543419 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6107038e-06, Final residual = 9.2387096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663003e-09, Final residual = 7.6853509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094735745 0 0.37609885 water fraction, min, max = 0.050542814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094735139 0 0.3760964 water fraction, min, max = 0.050543421 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094735745 0 0.37609885 water fraction, min, max = 0.050542814 3.5127774e-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 = 0.094735139 0 0.3760964 water fraction, min, max = 0.050543421 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1734847e-08, Final residual = 1.0974133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4065889e-09, Final residual = 3.1677829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5512.46 s ClockTime = 5612 s fluxAdjustedLocalCo Co mean: 0.091048334 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071282086 -> dtInletScale=841.72621 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=841.72621 -> dtScale=1.0000877 deltaT = 0.47638011 Time = 1391.13 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 = 0.094734532 0 0.37609395 water fraction, min, max = 0.050544027 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733925 0 0.3760915 water fraction, min, max = 0.050544634 3.5127774e-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 = 0.094734532 0 0.37609395 water fraction, min, max = 0.050544026 3.5127774e-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 = 0.094733926 0 0.3760915 water fraction, min, max = 0.050544633 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6100649e-06, Final residual = 9.2358694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2981631e-09, Final residual = 7.1789108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094734532 0 0.37609395 water fraction, min, max = 0.050544027 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733925 0 0.3760915 water fraction, min, max = 0.050544634 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094734532 0 0.37609395 water fraction, min, max = 0.050544027 3.5127774e-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 = 0.094733925 0 0.3760915 water fraction, min, max = 0.050544634 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1765685e-08, Final residual = 1.2108464e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5265594e-09, Final residual = 3.0103209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.11 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.091044 max: 0.59991771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071282086 -> dtInletScale=841.72621 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=841.72621 -> dtScale=1.0001372 deltaT = 0.47642976 Time = 1391.61 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 = 0.094733318 0 0.37608905 water fraction, min, max = 0.050545241 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094732712 0 0.3760866 water fraction, min, max = 0.050545847 3.5127774e-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 = 0.094733318 0 0.37608905 water fraction, min, max = 0.050545239 3.5127774e-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 = 0.094732713 0 0.3760866 water fraction, min, max = 0.050545846 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095653e-06, Final residual = 9.2350827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2709785e-09, Final residual = 9.718981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733319 0 0.37608905 water fraction, min, max = 0.05054524 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094732712 0 0.3760866 water fraction, min, max = 0.050545847 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094733319 0 0.37608905 water fraction, min, max = 0.05054524 3.5127774e-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 = 0.094732712 0 0.3760866 water fraction, min, max = 0.050545847 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1866358e-08, Final residual = 1.1664355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762513e-09, Final residual = 2.8605751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5513.77 s ClockTime = 5613 s fluxAdjustedLocalCo Co mean: 0.091049156 max: 0.59995058 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071289516 -> dtInletScale=841.63849 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=841.63849 -> dtScale=1.0000824 deltaT = 0.47642976 Time = 1392.09 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 = 0.094732106 0 0.37608416 water fraction, min, max = 0.050546453 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094731499 0 0.37608171 water fraction, min, max = 0.050547059 3.5127774e-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 = 0.094732106 0 0.37608416 water fraction, min, max = 0.050546452 3.5127774e-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 = 0.0947315 0 0.37608171 water fraction, min, max = 0.050547058 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6088905e-06, Final residual = 9.2256418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2734959e-09, Final residual = 8.0312686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094732106 0 0.37608416 water fraction, min, max = 0.050546453 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0947315 0 0.37608171 water fraction, min, max = 0.05054706 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094732106 0 0.37608416 water fraction, min, max = 0.050546453 3.5127774e-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 = 0.0947315 0 0.37608171 water fraction, min, max = 0.05054706 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1731072e-08, Final residual = 1.1048887e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413916e-09, Final residual = 2.8531054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5514.43 s ClockTime = 5614 s fluxAdjustedLocalCo Co mean: 0.091044825 max: 0.59992093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071289516 -> dtInletScale=841.63849 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=841.63849 -> dtScale=1.0001318 deltaT = 0.47647943 Time = 1392.56 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 = 0.094730893 0 0.37607926 water fraction, min, max = 0.050547666 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730287 0 0.37607681 water fraction, min, max = 0.050548272 3.5127774e-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 = 0.094730893 0 0.37607926 water fraction, min, max = 0.050547665 3.5127774e-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 = 0.094730288 0 0.37607681 water fraction, min, max = 0.050548271 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6084875e-06, Final residual = 9.227158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2574257e-09, Final residual = 6.7409453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730893 0 0.37607926 water fraction, min, max = 0.050547666 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730287 0 0.37607682 water fraction, min, max = 0.050548272 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094730893 0 0.37607926 water fraction, min, max = 0.050547666 3.5127774e-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 = 0.094730287 0 0.37607682 water fraction, min, max = 0.050548272 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1702395e-08, Final residual = 1.1394666e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4562519e-09, Final residual = 2.8254032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.09 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.091049988 max: 0.59995383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071296948 -> dtInletScale=841.55074 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=841.55074 -> dtScale=1.0000769 deltaT = 0.47647943 Time = 1393.04 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 = 0.094729681 0 0.37607437 water fraction, min, max = 0.050548878 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094729075 0 0.37607192 water fraction, min, max = 0.050549483 3.5127774e-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 = 0.094729681 0 0.37607437 water fraction, min, max = 0.050548877 3.5127774e-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 = 0.094729076 0 0.37607192 water fraction, min, max = 0.050549483 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077913e-06, Final residual = 9.2210172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3109119e-09, Final residual = 6.926078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094729681 0 0.37607437 water fraction, min, max = 0.050548878 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094729075 0 0.37607192 water fraction, min, max = 0.050549484 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094729681 0 0.37607437 water fraction, min, max = 0.050548878 3.5127774e-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 = 0.094729075 0 0.37607192 water fraction, min, max = 0.050549484 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1696885e-08, Final residual = 1.1292494e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4689582e-09, Final residual = 2.8739611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5515.76 s ClockTime = 5615 s fluxAdjustedLocalCo Co mean: 0.091045659 max: 0.5999242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071296948 -> dtInletScale=841.55074 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=841.55074 -> dtScale=1.0001263 deltaT = 0.47652913 Time = 1393.52 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 = 0.094728469 0 0.37606948 water fraction, min, max = 0.05055009 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094727863 0 0.37606703 water fraction, min, max = 0.050550695 3.5127774e-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 = 0.094728469 0 0.37606948 water fraction, min, max = 0.050550089 3.5127774e-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 = 0.094727864 0 0.37606703 water fraction, min, max = 0.050550694 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073269e-06, Final residual = 9.2164561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2565817e-09, Final residual = 5.7808555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728469 0 0.37606948 water fraction, min, max = 0.05055009 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094727864 0 0.37606703 water fraction, min, max = 0.050550696 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094728469 0 0.37606948 water fraction, min, max = 0.050550089 3.5127774e-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 = 0.094727864 0 0.37606703 water fraction, min, max = 0.050550696 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.15726e-08, Final residual = 1.0618313e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764783e-09, Final residual = 3.1240783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5516.47 s ClockTime = 5616 s fluxAdjustedLocalCo Co mean: 0.091050828 max: 0.59995715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071304385 -> dtInletScale=841.46298 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=841.46298 -> dtScale=1.0000714 deltaT = 0.47652913 Time = 1393.99 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 = 0.094727258 0 0.37606459 water fraction, min, max = 0.050551301 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094726652 0 0.37606214 water fraction, min, max = 0.050551906 3.5127774e-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 = 0.094727258 0 0.37606459 water fraction, min, max = 0.0505513 3.5127774e-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 = 0.094726653 0 0.37606214 water fraction, min, max = 0.050551905 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6067374e-06, Final residual = 9.2119515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2809829e-09, Final residual = 5.9324915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094727258 0 0.37606459 water fraction, min, max = 0.050551301 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094726653 0 0.37606214 water fraction, min, max = 0.050551907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094727258 0 0.37606459 water fraction, min, max = 0.050551301 3.5127774e-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 = 0.094726653 0 0.37606214 water fraction, min, max = 0.050551907 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1551995e-08, Final residual = 1.1714474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632045e-09, Final residual = 2.8885458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.15 s ClockTime = 5617 s fluxAdjustedLocalCo Co mean: 0.091046501 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071304385 -> dtInletScale=841.46298 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=841.46298 -> dtScale=1.0001208 deltaT = 0.47657885 Time = 1394.47 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 = 0.094726047 0 0.3760597 water fraction, min, max = 0.050552512 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094725441 0 0.37605725 water fraction, min, max = 0.050553117 3.5127774e-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 = 0.094726047 0 0.3760597 water fraction, min, max = 0.050552511 3.5127774e-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 = 0.094725442 0 0.37605725 water fraction, min, max = 0.050553116 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.606226e-06, Final residual = 9.2113257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2573563e-09, Final residual = 8.1672762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094726047 0 0.3760597 water fraction, min, max = 0.050552512 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094725442 0 0.37605726 water fraction, min, max = 0.050553118 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094726047 0 0.3760597 water fraction, min, max = 0.050552512 3.5127774e-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 = 0.094725442 0 0.37605726 water fraction, min, max = 0.050553118 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1619666e-08, Final residual = 1.1219431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4365929e-09, Final residual = 2.9924861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5517.89 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.091051675 max: 0.59996051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071311824 -> dtInletScale=841.3752 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=841.3752 -> dtScale=1.0000658 deltaT = 0.47657885 Time = 1394.94 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 = 0.094724836 0 0.37605481 water fraction, min, max = 0.050553723 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724231 0 0.37605237 water fraction, min, max = 0.050554327 3.5127774e-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 = 0.094724836 0 0.37605481 water fraction, min, max = 0.050553722 3.5127774e-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 = 0.094724232 0 0.37605237 water fraction, min, max = 0.050554327 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056161e-06, Final residual = 9.2075642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2278732e-09, Final residual = 7.0782365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724836 0 0.37605481 water fraction, min, max = 0.050553723 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724231 0 0.37605237 water fraction, min, max = 0.050554328 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094724836 0 0.37605481 water fraction, min, max = 0.050553722 3.5127774e-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 = 0.094724231 0 0.37605237 water fraction, min, max = 0.050554328 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1550595e-08, Final residual = 1.1252319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518943e-09, Final residual = 2.8397741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5518.64 s ClockTime = 5618 s fluxAdjustedLocalCo Co mean: 0.091047352 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071311824 -> dtInletScale=841.3752 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=841.3752 -> dtScale=1.0001152 deltaT = 0.47662858 Time = 1395.42 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 = 0.094723626 0 0.37604993 water fraction, min, max = 0.050554933 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094723021 0 0.37604748 water fraction, min, max = 0.050555538 3.5127774e-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 = 0.094723626 0 0.37604993 water fraction, min, max = 0.050554932 3.5127774e-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 = 0.094723022 0 0.37604748 water fraction, min, max = 0.050555537 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6051655e-06, Final residual = 9.209621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2312184e-09, Final residual = 7.6640701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094723626 0 0.37604993 water fraction, min, max = 0.050554933 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094723021 0 0.37604749 water fraction, min, max = 0.050555538 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094723626 0 0.37604993 water fraction, min, max = 0.050554933 3.5127774e-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 = 0.094723021 0 0.37604749 water fraction, min, max = 0.050555538 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1553349e-08, Final residual = 1.0400363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199346e-09, Final residual = 2.8055919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.3 s ClockTime = 5619 s fluxAdjustedLocalCo Co mean: 0.091052531 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071319266 -> dtInletScale=841.2874 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=841.2874 -> dtScale=1.0000601 deltaT = 0.47662858 Time = 1395.9 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 = 0.094722416 0 0.37604504 water fraction, min, max = 0.050556143 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094721811 0 0.3760426 water fraction, min, max = 0.050556747 3.5127774e-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 = 0.094722416 0 0.37604504 water fraction, min, max = 0.050556142 3.5127774e-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 = 0.094721812 0 0.3760426 water fraction, min, max = 0.050556746 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045051e-06, Final residual = 9.206103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2159887e-09, Final residual = 6.4840366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094722416 0 0.37604504 water fraction, min, max = 0.050556143 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094721812 0 0.3760426 water fraction, min, max = 0.050556748 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094722416 0 0.37604504 water fraction, min, max = 0.050556143 3.5127774e-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 = 0.094721812 0 0.3760426 water fraction, min, max = 0.050556748 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1507644e-08, Final residual = 1.173873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694228e-09, Final residual = 2.9065929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5519.95 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.091048211 max: 0.59993435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071319266 -> dtInletScale=841.2874 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=841.2874 -> dtScale=1.0001094 deltaT = 0.47667834 Time = 1396.37 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 = 0.094721207 0 0.37604016 water fraction, min, max = 0.050557352 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094720602 0 0.37603772 water fraction, min, max = 0.050557957 3.5127774e-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 = 0.094721207 0 0.37604016 water fraction, min, max = 0.050557351 3.5127774e-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 = 0.094720603 0 0.37603772 water fraction, min, max = 0.050557956 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041024e-06, Final residual = 9.1983495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2663636e-09, Final residual = 6.9143179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094721207 0 0.37604016 water fraction, min, max = 0.050557352 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094720602 0 0.37603772 water fraction, min, max = 0.050557957 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094721207 0 0.37604016 water fraction, min, max = 0.050557352 3.5127774e-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 = 0.094720602 0 0.37603772 water fraction, min, max = 0.050557957 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.145339e-08, Final residual = 1.1366765e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4019863e-09, Final residual = 2.8348593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5520.64 s ClockTime = 5620 s fluxAdjustedLocalCo Co mean: 0.091053396 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071326711 -> dtInletScale=841.19959 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=841.19959 -> dtScale=1.0000543 deltaT = 0.47667834 Time = 1396.85 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 = 0.094719997 0 0.37603528 water fraction, min, max = 0.050558562 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094719393 0 0.37603284 water fraction, min, max = 0.050559166 3.5127774e-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 = 0.094719997 0 0.37603528 water fraction, min, max = 0.050558561 3.5127774e-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 = 0.094719394 0 0.37603284 water fraction, min, max = 0.050559165 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6034359e-06, Final residual = 9.1993682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2528392e-09, Final residual = 5.7948759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094719998 0 0.37603528 water fraction, min, max = 0.050558561 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094719393 0 0.37603284 water fraction, min, max = 0.050559166 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094719998 0 0.37603528 water fraction, min, max = 0.050558561 3.5127774e-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 = 0.094719393 0 0.37603284 water fraction, min, max = 0.050559166 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1398493e-08, Final residual = 1.1914211e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4701631e-09, Final residual = 2.89662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5521.34 s ClockTime = 5621 s fluxAdjustedLocalCo Co mean: 0.091049078 max: 0.59993784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071326711 -> dtInletScale=841.19959 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=841.19959 -> dtScale=1.0001036 deltaT = 0.47672812 Time = 1397.33 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 = 0.094718789 0 0.3760304 water fraction, min, max = 0.05055977 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718184 0 0.37602796 water fraction, min, max = 0.050560374 3.5127774e-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 = 0.094718789 0 0.3760304 water fraction, min, max = 0.050559769 3.5127774e-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 = 0.094718185 0 0.37602796 water fraction, min, max = 0.050560373 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029259e-06, Final residual = 9.1909591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2782687e-09, Final residual = 8.2756089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718789 0 0.3760304 water fraction, min, max = 0.05055977 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718185 0 0.37602796 water fraction, min, max = 0.050560375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094718789 0 0.3760304 water fraction, min, max = 0.05055977 3.5127774e-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 = 0.094718185 0 0.37602796 water fraction, min, max = 0.050560375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1477575e-08, Final residual = 1.1297529e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285016e-09, Final residual = 2.7920418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522 s ClockTime = 5622 s fluxAdjustedLocalCo Co mean: 0.091054269 max: 0.59997093 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007133416 -> dtInletScale=841.11175 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=841.11175 -> dtScale=1.0000484 deltaT = 0.47672812 Time = 1397.8 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 = 0.09471758 0 0.37602552 water fraction, min, max = 0.050560979 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716976 0 0.37602308 water fraction, min, max = 0.050561583 3.5127774e-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 = 0.09471758 0 0.37602552 water fraction, min, max = 0.050560978 3.5127774e-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 = 0.094716977 0 0.37602308 water fraction, min, max = 0.050561582 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6023753e-06, Final residual = 9.1930463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2339979e-09, Final residual = 6.5218788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471758 0 0.37602552 water fraction, min, max = 0.050560979 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716976 0 0.37602308 water fraction, min, max = 0.050561583 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471758 0 0.37602552 water fraction, min, max = 0.050560979 3.5127774e-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 = 0.094716976 0 0.37602308 water fraction, min, max = 0.050561583 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1314683e-08, Final residual = 1.1632768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669583e-09, Final residual = 2.9055858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5522.66 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.091049954 max: 0.59994139 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007133416 -> dtInletScale=841.11175 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=841.11175 -> dtScale=1.0000977 deltaT = 0.47672812 Time = 1398.28 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 = 0.094716372 0 0.37602065 water fraction, min, max = 0.050562187 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715768 0 0.37601821 water fraction, min, max = 0.05056279 3.5127774e-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 = 0.094716372 0 0.37602065 water fraction, min, max = 0.050562186 3.5127774e-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 = 0.094715769 0 0.37601821 water fraction, min, max = 0.050562789 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6016882e-06, Final residual = 9.1863639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2264815e-09, Final residual = 6.6486882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716372 0 0.37602065 water fraction, min, max = 0.050562187 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715769 0 0.37601821 water fraction, min, max = 0.050562791 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094716372 0 0.37602065 water fraction, min, max = 0.050562187 3.5127774e-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 = 0.094715769 0 0.37601821 water fraction, min, max = 0.050562791 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1344777e-08, Final residual = 1.1498834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840329e-09, Final residual = 2.9138409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.34 s ClockTime = 5623 s fluxAdjustedLocalCo Co mean: 0.09104564 max: 0.59991185 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007133416 -> dtInletScale=841.11175 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=841.11175 -> dtScale=1.0001469 deltaT = 0.47677792 Time = 1398.76 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 = 0.094715164 0 0.37601577 water fraction, min, max = 0.050563395 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094714561 0 0.37601333 water fraction, min, max = 0.050563998 3.5127774e-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 = 0.094715164 0 0.37601577 water fraction, min, max = 0.050563394 3.5127774e-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 = 0.094714561 0 0.37601333 water fraction, min, max = 0.050563997 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013271e-06, Final residual = 9.1879221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2716148e-09, Final residual = 6.758738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715165 0 0.37601577 water fraction, min, max = 0.050563394 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094714561 0 0.37601334 water fraction, min, max = 0.050563998 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094715165 0 0.37601577 water fraction, min, max = 0.050563394 3.5127774e-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 = 0.094714561 0 0.37601334 water fraction, min, max = 0.050563998 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1339381e-08, Final residual = 1.1376952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4492259e-09, Final residual = 2.8375463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5523.99 s ClockTime = 5624 s fluxAdjustedLocalCo Co mean: 0.091050839 max: 0.599945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071341612 -> dtInletScale=841.02389 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=841.02389 -> dtScale=1.0000917 deltaT = 0.47677792 Time = 1399.24 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 = 0.094713957 0 0.3760109 water fraction, min, max = 0.050564602 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713353 0 0.37600846 water fraction, min, max = 0.050565205 3.5127774e-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 = 0.094713957 0 0.3760109 water fraction, min, max = 0.050564601 3.5127774e-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 = 0.094713354 0 0.37600846 water fraction, min, max = 0.050565204 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.600595e-06, Final residual = 9.1824469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1952023e-09, Final residual = 6.3643422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713957 0 0.3760109 water fraction, min, max = 0.050564602 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713354 0 0.37600846 water fraction, min, max = 0.050565206 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094713957 0 0.3760109 water fraction, min, max = 0.050564602 3.5127774e-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 = 0.094713354 0 0.37600846 water fraction, min, max = 0.050565206 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1291991e-08, Final residual = 1.1600305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160279e-09, Final residual = 2.7828308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5524.66 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.091046528 max: 0.59991548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071341612 -> dtInletScale=841.02389 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=841.02389 -> dtScale=1.0001409 deltaT = 0.47682775 Time = 1399.71 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 = 0.09471275 0 0.37600603 water fraction, min, max = 0.050565809 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094712147 0 0.37600359 water fraction, min, max = 0.050566412 3.5127774e-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 = 0.09471275 0 0.37600603 water fraction, min, max = 0.050565808 3.5127774e-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 = 0.094712148 0 0.37600359 water fraction, min, max = 0.050566411 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6001584e-06, Final residual = 9.1869089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2632179e-09, Final residual = 7.6191201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471275 0 0.37600603 water fraction, min, max = 0.050565809 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094712147 0 0.37600359 water fraction, min, max = 0.050566412 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471275 0 0.37600603 water fraction, min, max = 0.050565809 3.5127774e-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 = 0.094712147 0 0.37600359 water fraction, min, max = 0.050566412 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1290149e-08, Final residual = 1.0735324e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234262e-09, Final residual = 3.0248153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5525.36 s ClockTime = 5625 s fluxAdjustedLocalCo Co mean: 0.091051733 max: 0.59994866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349068 -> dtInletScale=840.93601 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=840.93601 -> dtScale=1.0000856 deltaT = 0.47682775 Time = 1400.19 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 = 0.094711544 0 0.37600116 water fraction, min, max = 0.050567015 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09471094 0 0.37599872 water fraction, min, max = 0.050567618 3.5127774e-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 = 0.094711544 0 0.37600116 water fraction, min, max = 0.050567014 3.5127774e-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 = 0.094710941 0 0.37599872 water fraction, min, max = 0.050567617 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5995288e-06, Final residual = 9.1767458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2360788e-09, Final residual = 5.4730452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094711544 0 0.37600116 water fraction, min, max = 0.050567015 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094710941 0 0.37599872 water fraction, min, max = 0.050567619 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094711544 0 0.37600116 water fraction, min, max = 0.050567015 3.5127774e-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 = 0.094710941 0 0.37599872 water fraction, min, max = 0.050567619 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.116329e-08, Final residual = 1.1868655e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672678e-09, Final residual = 2.8807245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.02 s ClockTime = 5626 s fluxAdjustedLocalCo Co mean: 0.091047424 max: 0.59991917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071349068 -> dtInletScale=840.93601 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=840.93601 -> dtScale=1.0001347 deltaT = 0.47687759 Time = 1400.67 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 = 0.094710337 0 0.37599629 water fraction, min, max = 0.050568222 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094709734 0 0.37599385 water fraction, min, max = 0.050568824 3.5127774e-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 = 0.094710337 0 0.37599629 water fraction, min, max = 0.050568221 3.5127774e-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 = 0.094709735 0 0.37599385 water fraction, min, max = 0.050568823 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991084e-06, Final residual = 9.1782984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2216551e-09, Final residual = 7.6984514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094710338 0 0.37599629 water fraction, min, max = 0.050568221 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094709735 0 0.37599386 water fraction, min, max = 0.050568825 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094710338 0 0.37599629 water fraction, min, max = 0.050568221 3.5127774e-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 = 0.094709735 0 0.37599386 water fraction, min, max = 0.050568825 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1280563e-08, Final residual = 1.2059303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4878211e-09, Final residual = 2.9860124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5526.72 s ClockTime = 5627 s fluxAdjustedLocalCo Co mean: 0.091052635 max: 0.59995238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071356526 -> dtInletScale=840.84811 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=840.84811 -> dtScale=1.0000794 deltaT = 0.47687759 Time = 1401.14 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 = 0.094709131 0 0.37599142 water fraction, min, max = 0.050569428 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094708529 0 0.37598899 water fraction, min, max = 0.05057003 3.5127774e-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 = 0.094709131 0 0.37599142 water fraction, min, max = 0.050569426 3.5127774e-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 = 0.09470853 0 0.37598899 water fraction, min, max = 0.050570029 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5984569e-06, Final residual = 9.1663598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2053925e-09, Final residual = 4.9695859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094709132 0 0.37599142 water fraction, min, max = 0.050569427 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094708529 0 0.37598899 water fraction, min, max = 0.05057003 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094709132 0 0.37599142 water fraction, min, max = 0.050569427 3.5127774e-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 = 0.094708529 0 0.37598899 water fraction, min, max = 0.05057003 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1148328e-08, Final residual = 1.2330554e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.537575e-09, Final residual = 3.3202982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5527.51 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.091048329 max: 0.5999229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071356526 -> dtInletScale=840.84811 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=840.84811 -> dtScale=1.0001285 deltaT = 0.47692746 Time = 1401.62 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 = 0.094707926 0 0.37598656 water fraction, min, max = 0.050570633 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707323 0 0.37598412 water fraction, min, max = 0.050571235 3.5127774e-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 = 0.094707926 0 0.37598656 water fraction, min, max = 0.050570632 3.5127774e-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 = 0.094707324 0 0.37598412 water fraction, min, max = 0.050571234 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980284e-06, Final residual = 9.1663313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2032208e-09, Final residual = 4.7752955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707926 0 0.37598656 water fraction, min, max = 0.050570633 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707324 0 0.37598412 water fraction, min, max = 0.050571236 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094707926 0 0.37598656 water fraction, min, max = 0.050570633 3.5127774e-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 = 0.094707324 0 0.37598412 water fraction, min, max = 0.050571236 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1202499e-08, Final residual = 1.2084617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995729e-09, Final residual = 2.9818253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5528.42 s ClockTime = 5628 s fluxAdjustedLocalCo Co mean: 0.091053545 max: 0.59995616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071363988 -> dtInletScale=840.76019 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=840.76019 -> dtScale=1.0000731 deltaT = 0.47692746 Time = 1402.1 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 = 0.094706721 0 0.37598169 water fraction, min, max = 0.050571838 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706118 0 0.37597926 water fraction, min, max = 0.05057244 3.5127774e-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 = 0.094706721 0 0.37598169 water fraction, min, max = 0.050571837 3.5127774e-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 = 0.094706119 0 0.37597926 water fraction, min, max = 0.050572439 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973688e-06, Final residual = 9.1672814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1905265e-09, Final residual = 7.913718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706721 0 0.37598169 water fraction, min, max = 0.050571838 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706119 0 0.37597926 water fraction, min, max = 0.050572441 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094706721 0 0.37598169 water fraction, min, max = 0.050571838 3.5127774e-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 = 0.094706119 0 0.37597926 water fraction, min, max = 0.050572441 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1209095e-08, Final residual = 1.1359272e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4658367e-09, Final residual = 2.8773572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5529.32 s ClockTime = 5629 s fluxAdjustedLocalCo Co mean: 0.091049242 max: 0.59992669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071363988 -> dtInletScale=840.76019 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=840.76019 -> dtScale=1.0001222 deltaT = 0.47697735 Time = 1402.57 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 = 0.094705516 0 0.37597683 water fraction, min, max = 0.050573043 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094704914 0 0.3759744 water fraction, min, max = 0.050573645 3.5127774e-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 = 0.094705516 0 0.37597683 water fraction, min, max = 0.050573042 3.5127774e-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 = 0.094704915 0 0.3759744 water fraction, min, max = 0.050573644 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5969499e-06, Final residual = 9.1625711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1994123e-09, Final residual = 6.0538522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094705516 0 0.37597683 water fraction, min, max = 0.050573043 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094704914 0 0.3759744 water fraction, min, max = 0.050573645 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094705516 0 0.37597683 water fraction, min, max = 0.050573043 3.5127774e-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 = 0.094704914 0 0.3759744 water fraction, min, max = 0.050573645 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1144915e-08, Final residual = 1.1366139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397864e-09, Final residual = 2.8132365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5530.21 s ClockTime = 5630 s fluxAdjustedLocalCo Co mean: 0.091054464 max: 0.59995999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071371453 -> dtInletScale=840.67225 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=840.67225 -> dtScale=1.0000667 deltaT = 0.47697735 Time = 1403.05 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 = 0.094704312 0 0.37597197 water fraction, min, max = 0.050574247 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09470371 0 0.37596954 water fraction, min, max = 0.050574849 3.5127774e-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 = 0.094704312 0 0.37597197 water fraction, min, max = 0.050574246 3.5127774e-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 = 0.09470371 0 0.37596954 water fraction, min, max = 0.050574848 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.596337e-06, Final residual = 9.1611631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1646713e-09, Final residual = 7.7070436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094704312 0 0.37597197 water fraction, min, max = 0.050574247 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09470371 0 0.37596954 water fraction, min, max = 0.05057485 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094704312 0 0.37597197 water fraction, min, max = 0.050574247 3.5127774e-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 = 0.09470371 0 0.37596954 water fraction, min, max = 0.05057485 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.110222e-08, Final residual = 1.0689672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053455e-09, Final residual = 2.9472314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.1 s ClockTime = 5631 s fluxAdjustedLocalCo Co mean: 0.091050163 max: 0.59993054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071371453 -> dtInletScale=840.67225 fluxAdjustedLocalCo dtLocalScale=1.0001158, dtInletScale=840.67225 -> dtScale=1.0001158 deltaT = 0.47702726 Time = 1403.53 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 = 0.094703108 0 0.37596711 water fraction, min, max = 0.050575451 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702506 0 0.37596468 water fraction, min, max = 0.050576053 3.5127774e-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 = 0.094703108 0 0.37596711 water fraction, min, max = 0.05057545 3.5127774e-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 = 0.094702507 0 0.37596468 water fraction, min, max = 0.050576052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958702e-06, Final residual = 9.1572615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2235388e-09, Final residual = 6.4782352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703108 0 0.37596711 water fraction, min, max = 0.050575451 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094702506 0 0.37596468 water fraction, min, max = 0.050576053 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094703108 0 0.37596711 water fraction, min, max = 0.050575451 3.5127774e-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 = 0.094702506 0 0.37596468 water fraction, min, max = 0.050576053 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1073572e-08, Final residual = 1.1085336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.440553e-09, Final residual = 2.8004814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5531.97 s ClockTime = 5632 s fluxAdjustedLocalCo Co mean: 0.09105539 max: 0.59996387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378921 -> dtInletScale=840.5843 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=840.5843 -> dtScale=1.0000602 deltaT = 0.47702726 Time = 1404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701904 0 0.37596225 water fraction, min, max = 0.050576655 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701302 0 0.37595982 water fraction, min, max = 0.050577256 3.5127774e-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 = 0.094701904 0 0.37596225 water fraction, min, max = 0.050576654 3.5127774e-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 = 0.094701303 0 0.37595982 water fraction, min, max = 0.050577255 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952497e-06, Final residual = 9.1501456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2191078e-09, Final residual = 9.2119698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701904 0 0.37596225 water fraction, min, max = 0.050576655 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701303 0 0.37595982 water fraction, min, max = 0.050577257 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094701904 0 0.37596225 water fraction, min, max = 0.050576655 3.5127774e-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 = 0.094701303 0 0.37595982 water fraction, min, max = 0.050577257 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1130842e-08, Final residual = 1.1406674e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294419e-09, Final residual = 2.7816225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5532.86 s ClockTime = 5633 s fluxAdjustedLocalCo Co mean: 0.091051092 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071378921 -> dtInletScale=840.5843 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=840.5843 -> dtScale=1.0001093 deltaT = 0.47707719 Time = 1404.48 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 = 0.094700701 0 0.37595739 water fraction, min, max = 0.050577858 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094700099 0 0.37595497 water fraction, min, max = 0.050578459 3.5127774e-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 = 0.094700701 0 0.37595739 water fraction, min, max = 0.050577857 3.5127774e-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 = 0.0947001 0 0.37595497 water fraction, min, max = 0.050578459 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947554e-06, Final residual = 9.1523892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1994694e-09, Final residual = 9.9929115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094700701 0 0.3759574 water fraction, min, max = 0.050577858 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094700099 0 0.37595497 water fraction, min, max = 0.05057846 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094700701 0 0.3759574 water fraction, min, max = 0.050577858 3.5127774e-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 = 0.094700099 0 0.37595497 water fraction, min, max = 0.05057846 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1181169e-08, Final residual = 1.1020448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354042e-09, Final residual = 2.7986717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5533.77 s ClockTime = 5634 s fluxAdjustedLocalCo Co mean: 0.091056326 max: 0.59996781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071386392 -> dtInletScale=840.49632 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=840.49632 -> dtScale=1.0000537 deltaT = 0.47707719 Time = 1404.96 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 = 0.094699498 0 0.37595254 water fraction, min, max = 0.050579061 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698896 0 0.37595011 water fraction, min, max = 0.050579662 3.5127774e-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 = 0.094699498 0 0.37595254 water fraction, min, max = 0.05057906 3.5127774e-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 = 0.094698897 0 0.37595011 water fraction, min, max = 0.050579661 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5941511e-06, Final residual = 9.1512983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2187472e-09, Final residual = 7.5752798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094699498 0 0.37595254 water fraction, min, max = 0.050579061 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698897 0 0.37595011 water fraction, min, max = 0.050579663 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094699498 0 0.37595254 water fraction, min, max = 0.050579061 3.5127774e-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 = 0.094698897 0 0.37595011 water fraction, min, max = 0.050579663 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.100892e-08, Final residual = 1.0845987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255121e-09, Final residual = 2.8672006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5534.65 s ClockTime = 5635 s fluxAdjustedLocalCo Co mean: 0.09105203 max: 0.59993839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071386392 -> dtInletScale=840.49632 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=840.49632 -> dtScale=1.0001027 deltaT = 0.47707719 Time = 1405.44 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 = 0.094698295 0 0.37594769 water fraction, min, max = 0.050580264 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094697694 0 0.37594526 water fraction, min, max = 0.050580865 3.5127774e-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 = 0.094698295 0 0.37594769 water fraction, min, max = 0.050580263 3.5127774e-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 = 0.094697695 0 0.37594526 water fraction, min, max = 0.050580864 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5935124e-06, Final residual = 9.1490956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1966307e-09, Final residual = 5.7781228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698295 0 0.37594769 water fraction, min, max = 0.050580264 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094697694 0 0.37594526 water fraction, min, max = 0.050580865 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094698295 0 0.37594769 water fraction, min, max = 0.050580264 3.5127774e-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 = 0.094697694 0 0.37594526 water fraction, min, max = 0.050580865 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0911443e-08, Final residual = 1.2170929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732705e-09, Final residual = 2.9248046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5535.51 s ClockTime = 5636 s fluxAdjustedLocalCo Co mean: 0.091047737 max: 0.59990899 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071386392 -> dtInletScale=840.49632 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=840.49632 -> dtScale=1.0001517 deltaT = 0.47712714 Time = 1405.91 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 = 0.094697093 0 0.37594283 water fraction, min, max = 0.050581466 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094696492 0 0.37594041 water fraction, min, max = 0.050582067 3.5127774e-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 = 0.094697093 0 0.37594283 water fraction, min, max = 0.050581465 3.5127774e-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 = 0.094696493 0 0.37594041 water fraction, min, max = 0.050582066 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5931059e-06, Final residual = 9.1389889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2200782e-09, Final residual = 7.3018438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094697093 0 0.37594284 water fraction, min, max = 0.050581466 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094696492 0 0.37594041 water fraction, min, max = 0.050582067 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094697093 0 0.37594284 water fraction, min, max = 0.050581466 3.5127774e-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 = 0.094696492 0 0.37594041 water fraction, min, max = 0.050582067 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.097682e-08, Final residual = 1.1893904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882226e-09, Final residual = 2.9650808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5536.37 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.091052978 max: 0.59994241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393867 -> dtInletScale=840.40832 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=840.40832 -> dtScale=1.000096 deltaT = 0.47712714 Time = 1406.39 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 = 0.094695891 0 0.37593798 water fraction, min, max = 0.050582668 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09469529 0 0.37593556 water fraction, min, max = 0.050583268 3.5127774e-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 = 0.094695891 0 0.37593798 water fraction, min, max = 0.050582667 3.5127774e-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 = 0.094695291 0 0.37593556 water fraction, min, max = 0.050583267 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5924791e-06, Final residual = 9.1381198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1992491e-09, Final residual = 7.9157002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094695891 0 0.37593798 water fraction, min, max = 0.050582668 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094695291 0 0.37593556 water fraction, min, max = 0.050583269 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094695891 0 0.37593798 water fraction, min, max = 0.050582668 3.5127774e-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 = 0.094695291 0 0.37593556 water fraction, min, max = 0.050583269 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0968933e-08, Final residual = 1.097343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552376e-09, Final residual = 2.8284865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.2 s ClockTime = 5637 s fluxAdjustedLocalCo Co mean: 0.091048687 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071393867 -> dtInletScale=840.40832 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=840.40832 -> dtScale=1.000145 deltaT = 0.47717712 Time = 1406.87 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 = 0.09469469 0 0.37593313 water fraction, min, max = 0.050583869 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694089 0 0.37593071 water fraction, min, max = 0.05058447 3.5127774e-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 = 0.09469469 0 0.37593313 water fraction, min, max = 0.050583868 3.5127774e-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 = 0.09469409 0 0.37593071 water fraction, min, max = 0.050584469 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5919978e-06, Final residual = 9.1379107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2200589e-09, Final residual = 8.4193844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09469469 0 0.37593314 water fraction, min, max = 0.050583869 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094694089 0 0.37593071 water fraction, min, max = 0.05058447 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09469469 0 0.37593314 water fraction, min, max = 0.050583869 3.5127774e-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 = 0.094694089 0 0.37593071 water fraction, min, max = 0.05058447 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0979469e-08, Final residual = 1.1628952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754793e-09, Final residual = 2.9029685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5537.94 s ClockTime = 5638 s fluxAdjustedLocalCo Co mean: 0.091053933 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071401345 -> dtInletScale=840.3203 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=840.3203 -> dtScale=1.0000892 deltaT = 0.47717712 Time = 1407.34 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 = 0.094693488 0 0.37592829 water fraction, min, max = 0.050585071 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094692888 0 0.37592586 water fraction, min, max = 0.05058567 3.5127774e-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 = 0.094693488 0 0.37592829 water fraction, min, max = 0.050585069 3.5127774e-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 = 0.094692889 0 0.37592586 water fraction, min, max = 0.05058567 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5913144e-06, Final residual = 9.1342644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1304339e-09, Final residual = 4.9767369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094693489 0 0.37592829 water fraction, min, max = 0.05058507 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094692888 0 0.37592586 water fraction, min, max = 0.050585671 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094693489 0 0.37592829 water fraction, min, max = 0.05058507 3.5127774e-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 = 0.094692888 0 0.37592586 water fraction, min, max = 0.050585671 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0799394e-08, Final residual = 1.0549473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765183e-09, Final residual = 2.7531184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5538.64 s ClockTime = 5639 s fluxAdjustedLocalCo Co mean: 0.091049645 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071401345 -> dtInletScale=840.3203 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=840.3203 -> dtScale=1.0001382 deltaT = 0.47722712 Time = 1407.82 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 = 0.094692288 0 0.37592344 water fraction, min, max = 0.050586271 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691687 0 0.37592102 water fraction, min, max = 0.050586871 3.5127774e-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 = 0.094692288 0 0.37592344 water fraction, min, max = 0.05058627 3.5127774e-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 = 0.094691688 0 0.37592102 water fraction, min, max = 0.05058687 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909534e-06, Final residual = 9.130147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1473363e-09, Final residual = 8.0657471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094692288 0 0.37592344 water fraction, min, max = 0.050586271 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691688 0 0.37592102 water fraction, min, max = 0.050586872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094692288 0 0.37592344 water fraction, min, max = 0.050586271 3.5127774e-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 = 0.094691688 0 0.37592102 water fraction, min, max = 0.050586872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0938231e-08, Final residual = 1.2153951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657779e-09, Final residual = 2.9352443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.3 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.091054898 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408826 -> dtInletScale=840.23227 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=840.23227 -> dtScale=1.0000823 deltaT = 0.47722712 Time = 1408.3 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 = 0.094691087 0 0.3759186 water fraction, min, max = 0.050587472 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094690487 0 0.37591617 water fraction, min, max = 0.050588071 3.5127774e-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 = 0.094691087 0 0.3759186 water fraction, min, max = 0.050587471 3.5127774e-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 = 0.094690488 0 0.37591617 water fraction, min, max = 0.05058807 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5903073e-06, Final residual = 9.1311346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2003884e-09, Final residual = 7.4496815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691087 0 0.3759186 water fraction, min, max = 0.050587471 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094690488 0 0.37591618 water fraction, min, max = 0.050588072 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094691087 0 0.3759186 water fraction, min, max = 0.050587471 3.5127774e-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 = 0.094690488 0 0.37591618 water fraction, min, max = 0.050588072 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.08357e-08, Final residual = 1.2003745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4455592e-09, Final residual = 2.9263542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5539.98 s ClockTime = 5640 s fluxAdjustedLocalCo Co mean: 0.091050612 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071408826 -> dtInletScale=840.23227 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=840.23227 -> dtScale=1.0001312 deltaT = 0.47727714 Time = 1408.78 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 = 0.094689887 0 0.37591375 water fraction, min, max = 0.050588672 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094689287 0 0.37591133 water fraction, min, max = 0.050589271 3.5127774e-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 = 0.094689887 0 0.37591375 water fraction, min, max = 0.050588671 3.5127774e-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 = 0.094689288 0 0.37591133 water fraction, min, max = 0.05058927 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5899028e-06, Final residual = 9.1259252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1582367e-09, Final residual = 6.7714347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094689887 0 0.37591376 water fraction, min, max = 0.050588672 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094689288 0 0.37591133 water fraction, min, max = 0.050589272 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094689887 0 0.37591376 water fraction, min, max = 0.050588671 3.5127774e-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 = 0.094689288 0 0.37591133 water fraction, min, max = 0.050589272 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.082463e-08, Final residual = 1.1496537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512792e-09, Final residual = 2.8601722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5540.78 s ClockTime = 5641 s fluxAdjustedLocalCo Co mean: 0.09105587 max: 0.59995479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071416311 -> dtInletScale=840.14421 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=840.14421 -> dtScale=1.0000754 deltaT = 0.47727714 Time = 1409.25 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 = 0.094688688 0 0.37590891 water fraction, min, max = 0.050589871 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094688088 0 0.37590649 water fraction, min, max = 0.050590471 3.5127774e-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 = 0.094688688 0 0.37590891 water fraction, min, max = 0.05058987 3.5127774e-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 = 0.094688089 0 0.37590649 water fraction, min, max = 0.05059047 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5892601e-06, Final residual = 9.119511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1677309e-09, Final residual = 5.5090404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094688688 0 0.37590891 water fraction, min, max = 0.050589871 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094688088 0 0.37590649 water fraction, min, max = 0.050590471 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094688688 0 0.37590891 water fraction, min, max = 0.050589871 3.5127774e-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 = 0.094688088 0 0.37590649 water fraction, min, max = 0.050590471 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0760865e-08, Final residual = 1.1634178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4732243e-09, Final residual = 2.9316824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5541.47 s ClockTime = 5642 s fluxAdjustedLocalCo Co mean: 0.091051587 max: 0.59992546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071416311 -> dtInletScale=840.14421 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=840.14421 -> dtScale=1.0001242 deltaT = 0.47732718 Time = 1409.73 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 = 0.094687488 0 0.37590407 water fraction, min, max = 0.050591071 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094686889 0 0.37590165 water fraction, min, max = 0.05059167 3.5127774e-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 = 0.094687488 0 0.37590407 water fraction, min, max = 0.05059107 3.5127774e-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 = 0.09468689 0 0.37590165 water fraction, min, max = 0.050591669 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887485e-06, Final residual = 9.121505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1609132e-09, Final residual = 5.877192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687488 0 0.37590407 water fraction, min, max = 0.050591071 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094686889 0 0.37590165 water fraction, min, max = 0.05059167 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094687488 0 0.37590407 water fraction, min, max = 0.05059107 3.5127774e-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 = 0.094686889 0 0.37590165 water fraction, min, max = 0.05059167 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0667776e-08, Final residual = 1.1755585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621413e-09, Final residual = 2.8914921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.18 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.091056851 max: 0.59995903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071423798 -> dtInletScale=840.05613 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=840.05613 -> dtScale=1.0000683 deltaT = 0.47732718 Time = 1410.21 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 = 0.094686289 0 0.37589923 water fraction, min, max = 0.05059227 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09468569 0 0.37589681 water fraction, min, max = 0.050592869 3.5127774e-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 = 0.094686289 0 0.37589923 water fraction, min, max = 0.050592269 3.5127774e-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 = 0.094685691 0 0.37589681 water fraction, min, max = 0.050592868 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881421e-06, Final residual = 9.1133005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2021922e-09, Final residual = 4.9985527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094686289 0 0.37589924 water fraction, min, max = 0.05059227 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09468569 0 0.37589682 water fraction, min, max = 0.050592869 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094686289 0 0.37589924 water fraction, min, max = 0.050592269 3.5127774e-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 = 0.09468569 0 0.37589682 water fraction, min, max = 0.050592869 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0693663e-08, Final residual = 1.2893216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967223e-09, Final residual = 3.011497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5542.88 s ClockTime = 5643 s fluxAdjustedLocalCo Co mean: 0.09105257 max: 0.59992971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071423798 -> dtInletScale=840.05613 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=840.05613 -> dtScale=1.0001172 deltaT = 0.47737724 Time = 1410.69 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 = 0.094685091 0 0.3758944 water fraction, min, max = 0.050593468 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094684491 0 0.37589198 water fraction, min, max = 0.050594067 3.5127774e-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 = 0.094685091 0 0.3758944 water fraction, min, max = 0.050593467 3.5127774e-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 = 0.094684492 0 0.37589198 water fraction, min, max = 0.050594066 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877573e-06, Final residual = 9.114557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1460813e-09, Final residual = 8.2426859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094685091 0 0.3758944 water fraction, min, max = 0.050593468 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094684492 0 0.37589198 water fraction, min, max = 0.050594068 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094685091 0 0.3758944 water fraction, min, max = 0.050593468 3.5127774e-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 = 0.094684492 0 0.37589198 water fraction, min, max = 0.050594068 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0788317e-08, Final residual = 1.1822828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4479847e-09, Final residual = 2.9889048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5543.58 s ClockTime = 5644 s fluxAdjustedLocalCo Co mean: 0.091057839 max: 0.59996332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071431289 -> dtInletScale=839.96804 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=839.96804 -> dtScale=1.0000611 deltaT = 0.47737724 Time = 1411.16 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 = 0.094683892 0 0.37588956 water fraction, min, max = 0.050594667 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094683293 0 0.37588714 water fraction, min, max = 0.050595265 3.5127774e-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 = 0.094683892 0 0.37588956 water fraction, min, max = 0.050594665 3.5127774e-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 = 0.094683294 0 0.37588714 water fraction, min, max = 0.050595264 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5871427e-06, Final residual = 9.114288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1551649e-09, Final residual = 4.6348816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094683893 0 0.37588956 water fraction, min, max = 0.050594666 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094683294 0 0.37588714 water fraction, min, max = 0.050595266 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094683893 0 0.37588956 water fraction, min, max = 0.050594666 3.5127774e-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 = 0.094683294 0 0.37588714 water fraction, min, max = 0.050595266 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0585707e-08, Final residual = 1.1933985e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4825294e-09, Final residual = 2.9469913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.26 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.091053561 max: 0.59993402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071431289 -> dtInletScale=839.96804 fluxAdjustedLocalCo dtLocalScale=1.00011, dtInletScale=839.96804 -> dtScale=1.00011 deltaT = 0.47742732 Time = 1411.64 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 = 0.094682694 0 0.37588473 water fraction, min, max = 0.050595864 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682096 0 0.37588231 water fraction, min, max = 0.050596463 3.5127774e-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 = 0.094682695 0 0.37588473 water fraction, min, max = 0.050595863 3.5127774e-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 = 0.094682096 0 0.37588231 water fraction, min, max = 0.050596462 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866893e-06, Final residual = 9.1088291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1224499e-09, Final residual = 5.3652914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682695 0 0.37588473 water fraction, min, max = 0.050595864 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682096 0 0.37588231 water fraction, min, max = 0.050596463 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094682695 0 0.37588473 water fraction, min, max = 0.050595864 3.5127774e-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 = 0.094682096 0 0.37588231 water fraction, min, max = 0.050596463 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0647513e-08, Final residual = 1.1407779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4537789e-09, Final residual = 2.7955467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5544.93 s ClockTime = 5645 s fluxAdjustedLocalCo Co mean: 0.091058837 max: 0.59996766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071438783 -> dtInletScale=839.87993 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=839.87993 -> dtScale=1.0000539 deltaT = 0.47742732 Time = 1412.12 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 = 0.094681497 0 0.37587989 water fraction, min, max = 0.050597062 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094680898 0 0.37587748 water fraction, min, max = 0.05059766 3.5127774e-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 = 0.094681497 0 0.37587989 water fraction, min, max = 0.050597061 3.5127774e-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 = 0.094680899 0 0.37587748 water fraction, min, max = 0.050597659 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5860135e-06, Final residual = 9.1096128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1671196e-09, Final residual = 7.6012071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094681497 0 0.3758799 water fraction, min, max = 0.050597062 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094680899 0 0.37587748 water fraction, min, max = 0.050597661 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094681497 0 0.3758799 water fraction, min, max = 0.050597062 3.5127774e-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 = 0.094680899 0 0.37587748 water fraction, min, max = 0.050597661 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636515e-08, Final residual = 1.1002597e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.402154e-09, Final residual = 2.7577756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5545.62 s ClockTime = 5646 s fluxAdjustedLocalCo Co mean: 0.091054561 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071438783 -> dtInletScale=839.87993 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=839.87993 -> dtScale=1.0001027 deltaT = 0.47742732 Time = 1412.6 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 = 0.0946803 0 0.37587506 water fraction, min, max = 0.050598259 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679701 0 0.37587265 water fraction, min, max = 0.050598857 3.5127774e-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 = 0.0946803 0 0.37587506 water fraction, min, max = 0.050598258 3.5127774e-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 = 0.094679702 0 0.37587265 water fraction, min, max = 0.050598856 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5854517e-06, Final residual = 9.0980145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1457544e-09, Final residual = 8.4412772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0946803 0 0.37587506 water fraction, min, max = 0.050598259 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679702 0 0.37587265 water fraction, min, max = 0.050598858 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0946803 0 0.37587506 water fraction, min, max = 0.050598259 3.5127774e-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 = 0.094679702 0 0.37587265 water fraction, min, max = 0.050598858 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0610069e-08, Final residual = 1.1339828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4430947e-09, Final residual = 2.8719904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5546.31 s ClockTime = 5647 s fluxAdjustedLocalCo Co mean: 0.091050288 max: 0.59990911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071438783 -> dtInletScale=839.87993 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=839.87993 -> dtScale=1.0001515 deltaT = 0.47747743 Time = 1413.07 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 = 0.094679103 0 0.37587023 water fraction, min, max = 0.050599456 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094678505 0 0.37586782 water fraction, min, max = 0.050600054 3.5127774e-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 = 0.094679103 0 0.37587023 water fraction, min, max = 0.050599455 3.5127774e-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 = 0.094678506 0 0.37586782 water fraction, min, max = 0.050600053 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5849923e-06, Final residual = 9.100078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1116127e-09, Final residual = 7.1708779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679103 0 0.37587024 water fraction, min, max = 0.050599456 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094678505 0 0.37586782 water fraction, min, max = 0.050600054 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094679103 0 0.37587024 water fraction, min, max = 0.050599456 3.5127774e-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 = 0.094678505 0 0.37586782 water fraction, min, max = 0.050600054 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0547448e-08, Final residual = 1.2769776e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486005e-09, Final residual = 4.6097414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.05 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.09105557 max: 0.5999428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071446281 -> dtInletScale=839.79179 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=839.79179 -> dtScale=1.0000953 deltaT = 0.47747743 Time = 1413.55 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 = 0.094677907 0 0.37586541 water fraction, min, max = 0.050600652 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094677309 0 0.37586299 water fraction, min, max = 0.05060125 3.5127774e-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 = 0.094677907 0 0.37586541 water fraction, min, max = 0.050600651 3.5127774e-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 = 0.094677309 0 0.37586299 water fraction, min, max = 0.050601249 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5844026e-06, Final residual = 9.0949126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.167827e-09, Final residual = 7.2488275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094677907 0 0.37586541 water fraction, min, max = 0.050600652 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094677309 0 0.37586299 water fraction, min, max = 0.050601251 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094677907 0 0.37586541 water fraction, min, max = 0.050600652 3.5127774e-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 = 0.094677309 0 0.37586299 water fraction, min, max = 0.050601251 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0540907e-08, Final residual = 1.1395407e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262705e-09, Final residual = 2.7727908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5547.71 s ClockTime = 5648 s fluxAdjustedLocalCo Co mean: 0.091051299 max: 0.59991355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071446281 -> dtInletScale=839.79179 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=839.79179 -> dtScale=1.0001441 deltaT = 0.47752755 Time = 1414.03 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 = 0.094676711 0 0.37586058 water fraction, min, max = 0.050601848 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676113 0 0.37585817 water fraction, min, max = 0.050602446 3.5127774e-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 = 0.094676711 0 0.37586058 water fraction, min, max = 0.050601847 3.5127774e-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 = 0.094676114 0 0.37585817 water fraction, min, max = 0.050602445 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5839229e-06, Final residual = 9.0916172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.131913e-09, Final residual = 8.4807221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676711 0 0.37586058 water fraction, min, max = 0.050601848 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676113 0 0.37585817 water fraction, min, max = 0.050602446 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094676711 0 0.37586058 water fraction, min, max = 0.050601848 3.5127774e-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 = 0.094676113 0 0.37585817 water fraction, min, max = 0.050602446 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0580901e-08, Final residual = 1.0915082e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636997e-09, Final residual = 2.8557377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5548.37 s ClockTime = 5649 s fluxAdjustedLocalCo Co mean: 0.091056588 max: 0.59994729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071453782 -> dtInletScale=839.70363 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=839.70363 -> dtScale=1.0000879 deltaT = 0.47752755 Time = 1414.51 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 = 0.094675515 0 0.37585575 water fraction, min, max = 0.050603044 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674917 0 0.37585334 water fraction, min, max = 0.050603641 3.5127774e-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 = 0.094675515 0 0.37585576 water fraction, min, max = 0.050603043 3.5127774e-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 = 0.094674918 0 0.37585334 water fraction, min, max = 0.05060364 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.583348e-06, Final residual = 9.088095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1127872e-09, Final residual = 6.2322653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094675515 0 0.37585576 water fraction, min, max = 0.050603044 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094674918 0 0.37585334 water fraction, min, max = 0.050603642 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094675515 0 0.37585576 water fraction, min, max = 0.050603044 3.5127774e-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 = 0.094674918 0 0.37585334 water fraction, min, max = 0.050603642 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0516472e-08, Final residual = 1.2029693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4899757e-09, Final residual = 3.0020805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.03 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.09105232 max: 0.59991805 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071453782 -> dtInletScale=839.70363 fluxAdjustedLocalCo dtLocalScale=1.0001366, dtInletScale=839.70363 -> dtScale=1.0001366 deltaT = 0.4775777 Time = 1414.98 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 = 0.09467432 0 0.37585093 water fraction, min, max = 0.050604239 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673722 0 0.37584852 water fraction, min, max = 0.050604837 3.5127774e-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 = 0.09467432 0 0.37585093 water fraction, min, max = 0.050604238 3.5127774e-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 = 0.094673723 0 0.37584852 water fraction, min, max = 0.050604836 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5829206e-06, Final residual = 9.0861743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1071046e-09, Final residual = 7.0673464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09467432 0 0.37585093 water fraction, min, max = 0.050604239 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673722 0 0.37584852 water fraction, min, max = 0.050604837 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09467432 0 0.37585093 water fraction, min, max = 0.050604239 3.5127774e-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 = 0.094673722 0 0.37584852 water fraction, min, max = 0.050604837 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0525762e-08, Final residual = 1.0884087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217339e-09, Final residual = 2.8635126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5549.7 s ClockTime = 5650 s fluxAdjustedLocalCo Co mean: 0.091057614 max: 0.59995182 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071461286 -> dtInletScale=839.61546 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=839.61546 -> dtScale=1.0000803 deltaT = 0.4775777 Time = 1415.46 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 = 0.094673125 0 0.37584611 water fraction, min, max = 0.050605434 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094672527 0 0.3758437 water fraction, min, max = 0.050606031 3.5127774e-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 = 0.094673125 0 0.37584611 water fraction, min, max = 0.050605433 3.5127774e-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 = 0.094672528 0 0.3758437 water fraction, min, max = 0.05060603 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5822636e-06, Final residual = 9.0831278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1326609e-09, Final residual = 6.2752715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673125 0 0.37584611 water fraction, min, max = 0.050605434 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094672528 0 0.3758437 water fraction, min, max = 0.050606032 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094673125 0 0.37584611 water fraction, min, max = 0.050605434 3.5127774e-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 = 0.094672528 0 0.3758437 water fraction, min, max = 0.050606032 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0436456e-08, Final residual = 1.1336125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4653975e-09, Final residual = 2.9210078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.34 s ClockTime = 5651 s fluxAdjustedLocalCo Co mean: 0.091053348 max: 0.5999226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071461286 -> dtInletScale=839.61546 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=839.61546 -> dtScale=1.000129 deltaT = 0.47762788 Time = 1415.94 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 = 0.09467193 0 0.37584129 water fraction, min, max = 0.050606629 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094671333 0 0.37583888 water fraction, min, max = 0.050607226 3.5127774e-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 = 0.09467193 0 0.37584129 water fraction, min, max = 0.050606628 3.5127774e-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 = 0.094671334 0 0.37583888 water fraction, min, max = 0.050607225 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817986e-06, Final residual = 9.084956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0894602e-09, Final residual = 6.6540213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09467193 0 0.37584129 water fraction, min, max = 0.050606629 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094671333 0 0.37583888 water fraction, min, max = 0.050607226 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09467193 0 0.37584129 water fraction, min, max = 0.050606629 3.5127774e-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 = 0.094671333 0 0.37583888 water fraction, min, max = 0.050607226 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0472036e-08, Final residual = 1.2038107e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4871779e-09, Final residual = 2.9474823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5550.99 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.091058648 max: 0.5999564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071468793 -> dtInletScale=839.52726 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=839.52726 -> dtScale=1.0000727 deltaT = 0.47762788 Time = 1416.42 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 = 0.094670736 0 0.37583647 water fraction, min, max = 0.050607823 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094670139 0 0.37583406 water fraction, min, max = 0.05060842 3.5127774e-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 = 0.094670736 0 0.37583647 water fraction, min, max = 0.050607822 3.5127774e-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 = 0.094670139 0 0.37583406 water fraction, min, max = 0.050608419 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5811646e-06, Final residual = 9.0774024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0889715e-09, Final residual = 7.601915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094670736 0 0.37583647 water fraction, min, max = 0.050607823 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094670139 0 0.37583406 water fraction, min, max = 0.050608421 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094670736 0 0.37583647 water fraction, min, max = 0.050607823 3.5127774e-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 = 0.094670139 0 0.37583406 water fraction, min, max = 0.05060842 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0479345e-08, Final residual = 1.1214003e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512603e-09, Final residual = 2.8184958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5551.66 s ClockTime = 5652 s fluxAdjustedLocalCo Co mean: 0.091054385 max: 0.5999272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071468793 -> dtInletScale=839.52726 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=839.52726 -> dtScale=1.0001213 deltaT = 0.47767807 Time = 1416.89 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 = 0.094669542 0 0.37583165 water fraction, min, max = 0.050609017 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094668945 0 0.37582924 water fraction, min, max = 0.050609614 3.5127774e-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 = 0.094669542 0 0.37583165 water fraction, min, max = 0.050609016 3.5127774e-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 = 0.094668946 0 0.37582924 water fraction, min, max = 0.050609613 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.580769e-06, Final residual = 9.0791453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1577364e-09, Final residual = 7.7098317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094669542 0 0.37583165 water fraction, min, max = 0.050609017 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094668945 0 0.37582924 water fraction, min, max = 0.050609614 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094669542 0 0.37583165 water fraction, min, max = 0.050609017 3.5127774e-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 = 0.094668945 0 0.37582924 water fraction, min, max = 0.050609614 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0436719e-08, Final residual = 1.1856486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048857e-09, Final residual = 3.0344523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5552.32 s ClockTime = 5653 s fluxAdjustedLocalCo Co mean: 0.091059691 max: 0.59996105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071476303 -> dtInletScale=839.43905 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=839.43905 -> dtScale=1.0000649 deltaT = 0.47767807 Time = 1417.37 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 = 0.094668348 0 0.37582684 water fraction, min, max = 0.050610211 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094667751 0 0.37582443 water fraction, min, max = 0.050610807 3.5127774e-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 = 0.094668348 0 0.37582684 water fraction, min, max = 0.05061021 3.5127774e-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 = 0.094667752 0 0.37582443 water fraction, min, max = 0.050610806 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5801493e-06, Final residual = 9.0760432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1225423e-09, Final residual = 5.0219575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094668348 0 0.37582684 water fraction, min, max = 0.050610211 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094667752 0 0.37582443 water fraction, min, max = 0.050610808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094668348 0 0.37582684 water fraction, min, max = 0.050610211 3.5127774e-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 = 0.094667752 0 0.37582443 water fraction, min, max = 0.050610808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0311668e-08, Final residual = 1.133027e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317174e-09, Final residual = 2.8626421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.02 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.09105543 max: 0.59993186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071476303 -> dtInletScale=839.43905 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=839.43905 -> dtScale=1.0001136 deltaT = 0.47772828 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 = 0.094667155 0 0.37582202 water fraction, min, max = 0.050611404 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666558 0 0.37581961 water fraction, min, max = 0.050612 3.5127774e-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 = 0.094667155 0 0.37582202 water fraction, min, max = 0.050611403 3.5127774e-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 = 0.094666559 0 0.37581961 water fraction, min, max = 0.050611999 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797366e-06, Final residual = 9.0704053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0762991e-09, Final residual = 6.1891643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094667155 0 0.37582202 water fraction, min, max = 0.050611404 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094666559 0 0.37581961 water fraction, min, max = 0.050612001 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094667155 0 0.37582202 water fraction, min, max = 0.050611404 3.5127774e-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 = 0.094666559 0 0.37581961 water fraction, min, max = 0.050612001 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0321451e-08, Final residual = 1.1808935e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140032e-09, Final residual = 3.033639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5553.67 s ClockTime = 5654 s fluxAdjustedLocalCo Co mean: 0.091060741 max: 0.59996574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071483817 -> dtInletScale=839.35082 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=839.35082 -> dtScale=1.0000571 deltaT = 0.47772828 Time = 1418.33 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 = 0.094665962 0 0.37581721 water fraction, min, max = 0.050612597 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094665366 0 0.3758148 water fraction, min, max = 0.050613193 3.5127774e-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 = 0.094665962 0 0.37581721 water fraction, min, max = 0.050612596 3.5127774e-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 = 0.094665367 0 0.3758148 water fraction, min, max = 0.050613192 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790508e-06, Final residual = 9.0675957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.088261e-09, Final residual = 4.9817207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094665962 0 0.37581721 water fraction, min, max = 0.050612597 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094665366 0 0.3758148 water fraction, min, max = 0.050613193 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094665962 0 0.37581721 water fraction, min, max = 0.050612597 3.5127774e-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 = 0.094665366 0 0.3758148 water fraction, min, max = 0.050613193 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0315891e-08, Final residual = 1.1564588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.439025e-09, Final residual = 2.7949654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5554.35 s ClockTime = 5655 s fluxAdjustedLocalCo Co mean: 0.091056483 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071483817 -> dtInletScale=839.35082 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=839.35082 -> dtScale=1.0001057 deltaT = 0.47777851 Time = 1418.8 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 = 0.094664769 0 0.3758124 water fraction, min, max = 0.050613789 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664173 0 0.37580999 water fraction, min, max = 0.050614385 3.5127774e-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 = 0.094664769 0 0.3758124 water fraction, min, max = 0.050613788 3.5127774e-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 = 0.094664174 0 0.37580999 water fraction, min, max = 0.050614384 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5786663e-06, Final residual = 9.0632571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1170279e-09, Final residual = 9.5342846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09466477 0 0.3758124 water fraction, min, max = 0.050613789 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094664174 0 0.37580999 water fraction, min, max = 0.050614386 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09466477 0 0.3758124 water fraction, min, max = 0.050613789 3.5127774e-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 = 0.094664174 0 0.37580999 water fraction, min, max = 0.050614386 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0439029e-08, Final residual = 1.0545681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185475e-09, Final residual = 2.791631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.16 s ClockTime = 5656 s fluxAdjustedLocalCo Co mean: 0.0910618 max: 0.59997049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071491334 -> dtInletScale=839.26257 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=839.26257 -> dtScale=1.0000492 deltaT = 0.47777851 Time = 1419.28 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 = 0.094663577 0 0.37580759 water fraction, min, max = 0.050614982 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094662981 0 0.37580518 water fraction, min, max = 0.050615577 3.5127774e-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 = 0.094663577 0 0.37580759 water fraction, min, max = 0.050614981 3.5127774e-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 = 0.094662982 0 0.37580518 water fraction, min, max = 0.050615576 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57802e-06, Final residual = 9.0629988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0918041e-09, Final residual = 5.8466584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094663578 0 0.37580759 water fraction, min, max = 0.050614981 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094662982 0 0.37580518 water fraction, min, max = 0.050615578 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094663578 0 0.37580759 water fraction, min, max = 0.050614981 3.5127774e-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 = 0.094662982 0 0.37580518 water fraction, min, max = 0.050615578 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0217294e-08, Final residual = 1.1728434e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572074e-09, Final residual = 2.8954262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5555.89 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.091057544 max: 0.59994134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071491334 -> dtInletScale=839.26257 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=839.26257 -> dtScale=1.0000978 deltaT = 0.47777851 Time = 1419.76 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 = 0.094662386 0 0.37580278 water fraction, min, max = 0.050616173 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09466179 0 0.37580037 water fraction, min, max = 0.050616769 3.5127774e-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 = 0.094662386 0 0.37580278 water fraction, min, max = 0.050616172 3.5127774e-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 = 0.094661791 0 0.37580037 water fraction, min, max = 0.050616768 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773637e-06, Final residual = 9.0619625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0817059e-09, Final residual = 6.8508657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094662386 0 0.37580278 water fraction, min, max = 0.050616173 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09466179 0 0.37580037 water fraction, min, max = 0.050616769 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094662386 0 0.37580278 water fraction, min, max = 0.050616173 3.5127774e-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 = 0.09466179 0 0.37580037 water fraction, min, max = 0.050616769 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0192509e-08, Final residual = 1.1892446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496229e-09, Final residual = 3.0120152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5556.62 s ClockTime = 5657 s fluxAdjustedLocalCo Co mean: 0.091053291 max: 0.5999122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071491334 -> dtInletScale=839.26257 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=839.26257 -> dtScale=1.0001464 deltaT = 0.47782878 Time = 1420.24 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 = 0.094661194 0 0.37579797 water fraction, min, max = 0.050617365 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094660599 0 0.37579557 water fraction, min, max = 0.05061796 3.5127774e-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 = 0.094661194 0 0.37579797 water fraction, min, max = 0.050617364 3.5127774e-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 = 0.094660599 0 0.37579557 water fraction, min, max = 0.050617959 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.577021e-06, Final residual = 9.0556929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1161654e-09, Final residual = 1.0270423e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094661194 0 0.37579797 water fraction, min, max = 0.050617365 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094660599 0 0.37579557 water fraction, min, max = 0.050617961 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094661194 0 0.37579797 water fraction, min, max = 0.050617365 3.5127774e-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 = 0.094660599 0 0.37579557 water fraction, min, max = 0.050617961 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0374409e-08, Final residual = 1.1590684e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4766885e-09, Final residual = 2.9345878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5557.33 s ClockTime = 5658 s fluxAdjustedLocalCo Co mean: 0.091058615 max: 0.59994617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071498854 -> dtInletScale=839.17429 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=839.17429 -> dtScale=1.0000897 deltaT = 0.47782878 Time = 1420.72 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 = 0.094660003 0 0.37579316 water fraction, min, max = 0.050618556 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094659408 0 0.37579076 water fraction, min, max = 0.050619151 3.5127774e-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 = 0.094660003 0 0.37579316 water fraction, min, max = 0.050618555 3.5127774e-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 = 0.094659409 0 0.37579076 water fraction, min, max = 0.05061915 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763546e-06, Final residual = 9.0569013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0798763e-09, Final residual = 6.6278757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094660003 0 0.37579316 water fraction, min, max = 0.050618556 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094659408 0 0.37579076 water fraction, min, max = 0.050619151 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094660003 0 0.37579316 water fraction, min, max = 0.050618556 3.5127774e-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 = 0.094659408 0 0.37579076 water fraction, min, max = 0.050619151 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0198233e-08, Final residual = 1.0518448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3968361e-09, Final residual = 2.8007624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.03 s ClockTime = 5659 s fluxAdjustedLocalCo Co mean: 0.091054364 max: 0.59991704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071498854 -> dtInletScale=839.17429 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=839.17429 -> dtScale=1.0001383 deltaT = 0.47787906 Time = 1421.19 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 = 0.094658812 0 0.37578836 water fraction, min, max = 0.050619747 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658217 0 0.37578596 water fraction, min, max = 0.050620341 3.5127774e-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 = 0.094658812 0 0.37578836 water fraction, min, max = 0.050619745 3.5127774e-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 = 0.094658218 0 0.37578596 water fraction, min, max = 0.05062034 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760108e-06, Final residual = 9.0485741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0888145e-09, Final residual = 6.7915015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658813 0 0.37578836 water fraction, min, max = 0.050619746 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658218 0 0.37578596 water fraction, min, max = 0.050620342 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094658813 0 0.37578836 water fraction, min, max = 0.050619746 3.5127774e-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 = 0.094658218 0 0.37578596 water fraction, min, max = 0.050620342 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0186695e-08, Final residual = 1.1685456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638717e-09, Final residual = 2.9048565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5558.74 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.091059695 max: 0.59995105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071506378 -> dtInletScale=839.08599 fluxAdjustedLocalCo dtLocalScale=1.0000816, dtInletScale=839.08599 -> dtScale=1.0000816 deltaT = 0.47787906 Time = 1421.67 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 = 0.094657622 0 0.37578356 water fraction, min, max = 0.050620937 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094657027 0 0.37578115 water fraction, min, max = 0.050621531 3.5127774e-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 = 0.094657622 0 0.37578356 water fraction, min, max = 0.050620936 3.5127774e-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 = 0.094657028 0 0.37578115 water fraction, min, max = 0.050621531 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5753139e-06, Final residual = 9.0446927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0903306e-09, Final residual = 5.7580178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094657622 0 0.37578356 water fraction, min, max = 0.050620937 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094657027 0 0.37578116 water fraction, min, max = 0.050621532 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094657622 0 0.37578356 water fraction, min, max = 0.050620937 3.5127774e-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 = 0.094657027 0 0.37578116 water fraction, min, max = 0.050621532 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0114557e-08, Final residual = 1.2252346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.526335e-09, Final residual = 3.3519395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5559.47 s ClockTime = 5660 s fluxAdjustedLocalCo Co mean: 0.091055446 max: 0.59992194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071506378 -> dtInletScale=839.08599 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=839.08599 -> dtScale=1.0001301 deltaT = 0.47792936 Time = 1422.15 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 = 0.094656432 0 0.37577875 water fraction, min, max = 0.050622127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655837 0 0.37577635 water fraction, min, max = 0.050622721 3.5127774e-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 = 0.094656432 0 0.37577876 water fraction, min, max = 0.050622126 3.5127774e-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 = 0.094655838 0 0.37577635 water fraction, min, max = 0.05062272 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5749133e-06, Final residual = 9.0426548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0664024e-09, Final residual = 7.3872837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094656432 0 0.37577876 water fraction, min, max = 0.050622127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655838 0 0.37577636 water fraction, min, max = 0.050622722 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094656432 0 0.37577876 water fraction, min, max = 0.050622127 3.5127774e-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 = 0.094655838 0 0.37577636 water fraction, min, max = 0.050622722 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0104877e-08, Final residual = 1.092893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4429156e-09, Final residual = 2.801041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.16 s ClockTime = 5661 s fluxAdjustedLocalCo Co mean: 0.091060782 max: 0.59995599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071513905 -> dtInletScale=838.99767 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=838.99767 -> dtScale=1.0000734 deltaT = 0.47792936 Time = 1422.63 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 = 0.094655242 0 0.37577396 water fraction, min, max = 0.050623317 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094654648 0 0.37577155 water fraction, min, max = 0.050623911 3.5127774e-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 = 0.094655242 0 0.37577396 water fraction, min, max = 0.050623315 3.5127774e-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 = 0.094654649 0 0.37577155 water fraction, min, max = 0.05062391 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5742781e-06, Final residual = 9.0421142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1008131e-09, Final residual = 7.4297357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655243 0 0.37577396 water fraction, min, max = 0.050623316 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094654648 0 0.37577156 water fraction, min, max = 0.050623911 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094655243 0 0.37577396 water fraction, min, max = 0.050623316 3.5127774e-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 = 0.094654648 0 0.37577156 water fraction, min, max = 0.050623911 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0145634e-08, Final residual = 1.2023087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667924e-09, Final residual = 2.9322839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5560.85 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.091056536 max: 0.5999269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071513905 -> dtInletScale=838.99767 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=838.99767 -> dtScale=1.0001219 deltaT = 0.47797968 Time = 1423.1 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 = 0.094654053 0 0.37576916 water fraction, min, max = 0.050624506 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653459 0 0.37576676 water fraction, min, max = 0.0506251 3.5127774e-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 = 0.094654053 0 0.37576916 water fraction, min, max = 0.050624505 3.5127774e-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 = 0.094653459 0 0.37576676 water fraction, min, max = 0.050625099 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5738401e-06, Final residual = 9.043917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0426421e-09, Final residual = 6.9788077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094654053 0 0.37576916 water fraction, min, max = 0.050624506 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094653459 0 0.37576676 water fraction, min, max = 0.050625101 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094654053 0 0.37576916 water fraction, min, max = 0.050624506 3.5127774e-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 = 0.094653459 0 0.37576676 water fraction, min, max = 0.050625101 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0023581e-08, Final residual = 1.1313119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432636e-09, Final residual = 2.9193749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5561.52 s ClockTime = 5662 s fluxAdjustedLocalCo Co mean: 0.091061879 max: 0.59996098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071521435 -> dtInletScale=838.90934 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=838.90934 -> dtScale=1.000065 deltaT = 0.47797968 Time = 1423.58 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 = 0.094652864 0 0.37576436 water fraction, min, max = 0.050625695 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465227 0 0.37576196 water fraction, min, max = 0.050626289 3.5127774e-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 = 0.094652864 0 0.37576436 water fraction, min, max = 0.050625694 3.5127774e-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 = 0.094652271 0 0.37576196 water fraction, min, max = 0.050626288 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732507e-06, Final residual = 9.0360943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0774181e-09, Final residual = 7.3626596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094652864 0 0.37576436 water fraction, min, max = 0.050625695 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09465227 0 0.37576196 water fraction, min, max = 0.050626289 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094652864 0 0.37576436 water fraction, min, max = 0.050625695 3.5127774e-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 = 0.09465227 0 0.37576196 water fraction, min, max = 0.050626289 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.007645e-08, Final residual = 1.0498853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810504e-09, Final residual = 2.6663035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.2 s ClockTime = 5663 s fluxAdjustedLocalCo Co mean: 0.091057634 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071521435 -> dtInletScale=838.90934 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=838.90934 -> dtScale=1.0001135 deltaT = 0.47803003 Time = 1424.06 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 = 0.094651676 0 0.37575956 water fraction, min, max = 0.050626883 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651081 0 0.37575717 water fraction, min, max = 0.050627477 3.5127774e-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 = 0.094651676 0 0.37575956 water fraction, min, max = 0.050626882 3.5127774e-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 = 0.094651082 0 0.37575717 water fraction, min, max = 0.050627476 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572827e-06, Final residual = 9.0351106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0603305e-09, Final residual = 1.0805641e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651676 0 0.37575956 water fraction, min, max = 0.050626883 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651082 0 0.37575717 water fraction, min, max = 0.050627478 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094651676 0 0.37575956 water fraction, min, max = 0.050626883 3.5127774e-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 = 0.094651082 0 0.37575717 water fraction, min, max = 0.050627478 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0216654e-08, Final residual = 1.1218129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4334611e-09, Final residual = 2.8541831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5562.86 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.091062982 max: 0.59996602 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071528968 -> dtInletScale=838.82099 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=838.82099 -> dtScale=1.0000566 deltaT = 0.47803003 Time = 1424.54 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 = 0.094650487 0 0.37575477 water fraction, min, max = 0.050628072 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094649893 0 0.37575237 water fraction, min, max = 0.050628665 3.5127774e-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 = 0.094650487 0 0.37575477 water fraction, min, max = 0.050628071 3.5127774e-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 = 0.094649894 0 0.37575237 water fraction, min, max = 0.050628664 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572163e-06, Final residual = 9.0299805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0884817e-09, Final residual = 6.8135719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094650488 0 0.37575477 water fraction, min, max = 0.050628071 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094649894 0 0.37575237 water fraction, min, max = 0.050628666 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094650488 0 0.37575477 water fraction, min, max = 0.050628071 3.5127774e-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 = 0.094649894 0 0.37575237 water fraction, min, max = 0.050628666 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9996261e-08, Final residual = 1.1453025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4626972e-09, Final residual = 2.8528603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5563.53 s ClockTime = 5664 s fluxAdjustedLocalCo Co mean: 0.091058741 max: 0.59993697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071528968 -> dtInletScale=838.82099 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=838.82099 -> dtScale=1.0001051 deltaT = 0.4780804 Time = 1425.02 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 = 0.094649299 0 0.37574998 water fraction, min, max = 0.05062926 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094648706 0 0.37574758 water fraction, min, max = 0.050629853 3.5127774e-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 = 0.094649299 0 0.37574998 water fraction, min, max = 0.050629258 3.5127774e-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 = 0.094648706 0 0.37574758 water fraction, min, max = 0.050629852 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.57176e-06, Final residual = 9.0307332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0733174e-09, Final residual = 5.8848061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0946493 0 0.37574998 water fraction, min, max = 0.050629259 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094648706 0 0.37574758 water fraction, min, max = 0.050629854 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0946493 0 0.37574998 water fraction, min, max = 0.050629259 3.5127774e-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 = 0.094648706 0 0.37574758 water fraction, min, max = 0.050629853 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9906978e-08, Final residual = 1.1771454e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765817e-09, Final residual = 2.9105523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.19 s ClockTime = 5665 s fluxAdjustedLocalCo Co mean: 0.091064094 max: 0.59997112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071536505 -> dtInletScale=838.73262 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=838.73262 -> dtScale=1.0000481 deltaT = 0.4780804 Time = 1425.5 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 = 0.094648112 0 0.37574519 water fraction, min, max = 0.050630447 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094647518 0 0.37574279 water fraction, min, max = 0.05063104 3.5127774e-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 = 0.094648112 0 0.37574519 water fraction, min, max = 0.050630446 3.5127774e-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 = 0.094647519 0 0.37574279 water fraction, min, max = 0.050631039 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5711455e-06, Final residual = 9.0252333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0736747e-09, Final residual = 9.4040217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094648112 0 0.37574519 water fraction, min, max = 0.050630447 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094647519 0 0.37574279 water fraction, min, max = 0.050631041 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094648112 0 0.37574519 water fraction, min, max = 0.050630447 3.5127774e-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 = 0.094647519 0 0.37574279 water fraction, min, max = 0.050631041 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0028703e-08, Final residual = 1.1372919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683894e-09, Final residual = 2.9084502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5564.87 s ClockTime = 5666 s fluxAdjustedLocalCo Co mean: 0.091059855 max: 0.59994208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071536505 -> dtInletScale=838.73262 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=838.73262 -> dtScale=1.0000965 deltaT = 0.4780804 Time = 1425.97 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 = 0.094646925 0 0.3757404 water fraction, min, max = 0.050631634 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646331 0 0.375738 water fraction, min, max = 0.050632227 3.5127774e-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 = 0.094646925 0 0.3757404 water fraction, min, max = 0.050631633 3.5127774e-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 = 0.094646332 0 0.375738 water fraction, min, max = 0.050632226 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5705326e-06, Final residual = 9.0231829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0710079e-09, Final residual = 8.0927845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646925 0 0.3757404 water fraction, min, max = 0.050631634 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646332 0 0.375738 water fraction, min, max = 0.050632228 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094646925 0 0.3757404 water fraction, min, max = 0.050631634 3.5127774e-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 = 0.094646332 0 0.375738 water fraction, min, max = 0.050632228 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9955223e-08, Final residual = 1.2185518e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837958e-09, Final residual = 2.9855975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5565.57 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.091055618 max: 0.59991305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071536505 -> dtInletScale=838.73262 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=838.73262 -> dtScale=1.0001449 deltaT = 0.47813079 Time = 1426.45 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 = 0.094645738 0 0.37573561 water fraction, min, max = 0.050632821 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645145 0 0.37573321 water fraction, min, max = 0.050633414 3.5127774e-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 = 0.094645738 0 0.37573561 water fraction, min, max = 0.05063282 3.5127774e-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 = 0.094645146 0 0.37573321 water fraction, min, max = 0.050633413 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5701138e-06, Final residual = 9.0144165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.11622e-09, Final residual = 8.3078364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645738 0 0.37573561 water fraction, min, max = 0.050632821 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645145 0 0.37573321 water fraction, min, max = 0.050633414 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094645738 0 0.37573561 water fraction, min, max = 0.050632821 3.5127774e-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 = 0.094645145 0 0.37573321 water fraction, min, max = 0.050633414 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9962514e-08, Final residual = 1.2117834e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846542e-09, Final residual = 2.9738442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5566.29 s ClockTime = 5667 s fluxAdjustedLocalCo Co mean: 0.09106098 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071544045 -> dtInletScale=838.64422 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=838.64422 -> dtScale=1.0000879 deltaT = 0.47813079 Time = 1426.93 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 = 0.094644552 0 0.37573082 water fraction, min, max = 0.050634007 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094643958 0 0.37572843 water fraction, min, max = 0.0506346 3.5127774e-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 = 0.094644552 0 0.37573082 water fraction, min, max = 0.050634006 3.5127774e-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 = 0.094643959 0 0.37572843 water fraction, min, max = 0.050634599 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694627e-06, Final residual = 9.0182321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0664311e-09, Final residual = 6.4515804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094644552 0 0.37573082 water fraction, min, max = 0.050634007 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094643959 0 0.37572843 water fraction, min, max = 0.050634601 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094644552 0 0.37573082 water fraction, min, max = 0.050634007 3.5127774e-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 = 0.094643959 0 0.37572843 water fraction, min, max = 0.050634601 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9849816e-08, Final residual = 1.1290961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4588349e-09, Final residual = 3.0058388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.04 s ClockTime = 5668 s fluxAdjustedLocalCo Co mean: 0.091056745 max: 0.59991825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071544045 -> dtInletScale=838.64422 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=838.64422 -> dtScale=1.0001363 deltaT = 0.4781812 Time = 1427.41 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 = 0.094643365 0 0.37572604 water fraction, min, max = 0.050635194 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094642772 0 0.37572364 water fraction, min, max = 0.050635786 3.5127774e-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 = 0.094643365 0 0.37572604 water fraction, min, max = 0.050635192 3.5127774e-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 = 0.094642773 0 0.37572364 water fraction, min, max = 0.050635785 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5690952e-06, Final residual = 9.0174255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0463002e-09, Final residual = 7.6845218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094643366 0 0.37572604 water fraction, min, max = 0.050635193 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094642773 0 0.37572364 water fraction, min, max = 0.050635787 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094643366 0 0.37572604 water fraction, min, max = 0.050635193 3.5127774e-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 = 0.094642773 0 0.37572364 water fraction, min, max = 0.050635787 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9888945e-08, Final residual = 1.156448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.462305e-09, Final residual = 2.8949124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5567.74 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.091062112 max: 0.59995249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071551589 -> dtInletScale=838.5558 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=838.5558 -> dtScale=1.0000792 deltaT = 0.4781812 Time = 1427.89 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 = 0.09464218 0 0.37572125 water fraction, min, max = 0.050636379 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094641587 0 0.37571886 water fraction, min, max = 0.050636971 3.5127774e-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 = 0.09464218 0 0.37572125 water fraction, min, max = 0.050636378 3.5127774e-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 = 0.094641588 0 0.37571886 water fraction, min, max = 0.050636971 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.568474e-06, Final residual = 9.0112727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0911072e-09, Final residual = 6.8804888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09464218 0 0.37572125 water fraction, min, max = 0.050636379 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094641587 0 0.37571886 water fraction, min, max = 0.050636972 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09464218 0 0.37572125 water fraction, min, max = 0.050636379 3.5127774e-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 = 0.094641587 0 0.37571886 water fraction, min, max = 0.050636972 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9850642e-08, Final residual = 1.1076443e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4233451e-09, Final residual = 2.7357177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5568.41 s ClockTime = 5669 s fluxAdjustedLocalCo Co mean: 0.09105788 max: 0.59992349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071551589 -> dtInletScale=838.5558 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=838.5558 -> dtScale=1.0001275 deltaT = 0.47823164 Time = 1428.36 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 = 0.094640994 0 0.37571647 water fraction, min, max = 0.050637565 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094640402 0 0.37571408 water fraction, min, max = 0.050638157 3.5127774e-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 = 0.094640994 0 0.37571647 water fraction, min, max = 0.050637564 3.5127774e-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 = 0.094640403 0 0.37571408 water fraction, min, max = 0.050638156 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680195e-06, Final residual = 9.006043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.027952e-09, Final residual = 7.413829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094640995 0 0.37571647 water fraction, min, max = 0.050637564 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094640402 0 0.37571408 water fraction, min, max = 0.050638157 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094640995 0 0.37571647 water fraction, min, max = 0.050637564 3.5127774e-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 = 0.094640402 0 0.37571408 water fraction, min, max = 0.050638157 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9801099e-08, Final residual = 1.1422914e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4545962e-09, Final residual = 2.8732879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.07 s ClockTime = 5670 s fluxAdjustedLocalCo Co mean: 0.091063252 max: 0.59995778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071559136 -> dtInletScale=838.46736 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=838.46736 -> dtScale=1.0000704 deltaT = 0.47823164 Time = 1428.84 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 = 0.094639809 0 0.37571169 water fraction, min, max = 0.05063875 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639217 0 0.3757093 water fraction, min, max = 0.050639342 3.5127774e-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 = 0.094639809 0 0.37571169 water fraction, min, max = 0.050638749 3.5127774e-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 = 0.094639218 0 0.3757093 water fraction, min, max = 0.050639341 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5673964e-06, Final residual = 9.0048992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0640679e-09, Final residual = 5.3711719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639809 0 0.37571169 water fraction, min, max = 0.050638749 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639217 0 0.3757093 water fraction, min, max = 0.050639342 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094639809 0 0.37571169 water fraction, min, max = 0.050638749 3.5127774e-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 = 0.094639217 0 0.3757093 water fraction, min, max = 0.050639342 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9692825e-08, Final residual = 1.2565178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183141e-09, Final residual = 3.2634716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5569.73 s ClockTime = 5671 s fluxAdjustedLocalCo Co mean: 0.091059023 max: 0.5999288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071559136 -> dtInletScale=838.46736 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=838.46736 -> dtScale=1.0001187 deltaT = 0.4782821 Time = 1429.32 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 = 0.094638625 0 0.37570691 water fraction, min, max = 0.050639934 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094638032 0 0.37570452 water fraction, min, max = 0.050640526 3.5127774e-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 = 0.094638625 0 0.37570691 water fraction, min, max = 0.050639933 3.5127774e-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 = 0.094638033 0 0.37570452 water fraction, min, max = 0.050640525 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669798e-06, Final residual = 9.0021774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0408321e-09, Final residual = 8.2372329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094638625 0 0.37570691 water fraction, min, max = 0.050639934 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094638033 0 0.37570452 water fraction, min, max = 0.050640527 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094638625 0 0.37570691 water fraction, min, max = 0.050639934 3.5127774e-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 = 0.094638033 0 0.37570452 water fraction, min, max = 0.050640527 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9798382e-08, Final residual = 1.0987637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307999e-09, Final residual = 3.0597466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5570.39 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.091064402 max: 0.59996312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071566686 -> dtInletScale=838.37891 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=838.37891 -> dtScale=1.0000615 deltaT = 0.4782821 Time = 1429.8 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 = 0.09463744 0 0.37570213 water fraction, min, max = 0.050641119 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636848 0 0.37569974 water fraction, min, max = 0.05064171 3.5127774e-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 = 0.09463744 0 0.37570213 water fraction, min, max = 0.050641118 3.5127774e-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 = 0.094636849 0 0.37569974 water fraction, min, max = 0.050641709 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.566424e-06, Final residual = 8.9998456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.026031e-09, Final residual = 5.3035385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09463744 0 0.37570213 water fraction, min, max = 0.050641119 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636849 0 0.37569974 water fraction, min, max = 0.050641711 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09463744 0 0.37570213 water fraction, min, max = 0.050641118 3.5127774e-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 = 0.094636849 0 0.37569974 water fraction, min, max = 0.050641711 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9690165e-08, Final residual = 1.2447505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289755e-09, Final residual = 3.2513529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.11 s ClockTime = 5672 s fluxAdjustedLocalCo Co mean: 0.091060174 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071566686 -> dtInletScale=838.37891 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=838.37891 -> dtScale=1.0001098 deltaT = 0.47833258 Time = 1430.28 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 = 0.094636256 0 0.37569735 water fraction, min, max = 0.050642303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094635664 0 0.37569497 water fraction, min, max = 0.050642894 3.5127774e-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 = 0.094636256 0 0.37569735 water fraction, min, max = 0.050642302 3.5127774e-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 = 0.094635665 0 0.37569497 water fraction, min, max = 0.050642893 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5659836e-06, Final residual = 8.9999686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0215737e-09, Final residual = 4.9329789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636256 0 0.37569736 water fraction, min, max = 0.050642303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094635665 0 0.37569497 water fraction, min, max = 0.050642895 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094636256 0 0.37569736 water fraction, min, max = 0.050642302 3.5127774e-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 = 0.094635665 0 0.37569497 water fraction, min, max = 0.050642895 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9672262e-08, Final residual = 1.1184912e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185648e-09, Final residual = 2.9311666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5571.76 s ClockTime = 5673 s fluxAdjustedLocalCo Co mean: 0.091065558 max: 0.59996851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071574239 -> dtInletScale=838.29043 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=838.29043 -> dtScale=1.0000525 deltaT = 0.47833258 Time = 1430.76 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 = 0.094635073 0 0.37569258 water fraction, min, max = 0.050643486 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094634481 0 0.37569019 water fraction, min, max = 0.050644078 3.5127774e-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 = 0.094635073 0 0.37569258 water fraction, min, max = 0.050643485 3.5127774e-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 = 0.094634482 0 0.37569019 water fraction, min, max = 0.050644077 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5653866e-06, Final residual = 8.9943571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.029557e-09, Final residual = 8.9226392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094635073 0 0.37569258 water fraction, min, max = 0.050643486 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094634481 0 0.37569019 water fraction, min, max = 0.050644078 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094635073 0 0.37569258 water fraction, min, max = 0.050643486 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094634481 0 0.37569019 water fraction, min, max = 0.050644078 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.975905e-08, Final residual = 1.1842483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4739972e-09, Final residual = 2.9087663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5572.44 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.091061333 max: 0.59993956 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071574239 -> dtInletScale=838.29043 fluxAdjustedLocalCo dtLocalScale=1.0001007, dtInletScale=838.29043 -> dtScale=1.0001007 deltaT = 0.47833258 Time = 1431.23 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 = 0.094633889 0 0.37568781 water fraction, min, max = 0.05064467 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094633298 0 0.37568542 water fraction, min, max = 0.050645261 3.5127774e-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 = 0.094633889 0 0.37568781 water fraction, min, max = 0.050644669 3.5127774e-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 = 0.094633299 0 0.37568542 water fraction, min, max = 0.05064526 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647721e-06, Final residual = 8.9951603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0233087e-09, Final residual = 7.955641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09463389 0 0.37568781 water fraction, min, max = 0.050644669 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094633298 0 0.37568542 water fraction, min, max = 0.050645261 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09463389 0 0.37568781 water fraction, min, max = 0.050644669 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094633298 0 0.37568542 water fraction, min, max = 0.050645261 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9666176e-08, Final residual = 1.179585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4822504e-09, Final residual = 2.9727558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.08 s ClockTime = 5674 s fluxAdjustedLocalCo Co mean: 0.09105711 max: 0.59991062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071574239 -> dtInletScale=838.29043 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=838.29043 -> dtScale=1.000149 deltaT = 0.47838308 Time = 1431.71 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 = 0.094632706 0 0.37568303 water fraction, min, max = 0.050645853 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632115 0 0.37568065 water fraction, min, max = 0.050646443 3.5127774e-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 = 0.094632706 0 0.37568303 water fraction, min, max = 0.050645851 3.5127774e-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 = 0.094632116 0 0.37568065 water fraction, min, max = 0.050646443 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5643316e-06, Final residual = 8.9914905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0394433e-09, Final residual = 5.9217565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632707 0 0.37568303 water fraction, min, max = 0.050645852 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632115 0 0.37568065 water fraction, min, max = 0.050646444 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632707 0 0.37568303 water fraction, min, max = 0.050645852 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094632115 0 0.37568065 water fraction, min, max = 0.050646444 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9584515e-08, Final residual = 1.1131656e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4104878e-09, Final residual = 2.7800881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5573.74 s ClockTime = 5675 s fluxAdjustedLocalCo Co mean: 0.091062503 max: 0.59994503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071581796 -> dtInletScale=838.20193 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=838.20193 -> dtScale=1.0000916 deltaT = 0.47838308 Time = 1432.19 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 = 0.094631524 0 0.37567826 water fraction, min, max = 0.050647035 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094630933 0 0.37567588 water fraction, min, max = 0.050647626 3.5127774e-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 = 0.094631524 0 0.37567826 water fraction, min, max = 0.050647034 3.5127774e-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 = 0.094630934 0 0.37567588 water fraction, min, max = 0.050647625 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5637089e-06, Final residual = 8.9836482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0286523e-09, Final residual = 7.362329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094631524 0 0.37567826 water fraction, min, max = 0.050647035 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094630933 0 0.37567588 water fraction, min, max = 0.050647626 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094631524 0 0.37567826 water fraction, min, max = 0.050647035 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094630933 0 0.37567588 water fraction, min, max = 0.050647626 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9599893e-08, Final residual = 1.1328092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376881e-09, Final residual = 2.7959995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5574.41 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.091058282 max: 0.59991611 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071581796 -> dtInletScale=838.20193 fluxAdjustedLocalCo dtLocalScale=1.0001398, dtInletScale=838.20193 -> dtScale=1.0001398 deltaT = 0.47843361 Time = 1432.67 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 = 0.094630342 0 0.37567349 water fraction, min, max = 0.050648217 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094629751 0 0.37567111 water fraction, min, max = 0.050648808 3.5127774e-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 = 0.094630342 0 0.37567349 water fraction, min, max = 0.050648216 3.5127774e-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 = 0.094629752 0 0.37567111 water fraction, min, max = 0.050648807 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.563264e-06, Final residual = 8.9837567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9919757e-09, Final residual = 4.7451223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094630342 0 0.37567349 water fraction, min, max = 0.050648217 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094629751 0 0.37567111 water fraction, min, max = 0.050648808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094630342 0 0.37567349 water fraction, min, max = 0.050648217 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094629751 0 0.37567111 water fraction, min, max = 0.050648808 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9516846e-08, Final residual = 1.1125751e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.414859e-09, Final residual = 2.8352342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.06 s ClockTime = 5676 s fluxAdjustedLocalCo Co mean: 0.09106368 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071589357 -> dtInletScale=838.11341 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=838.11341 -> dtScale=1.0000824 deltaT = 0.47843361 Time = 1433.15 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 = 0.09462916 0 0.37566873 water fraction, min, max = 0.050649399 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094628569 0 0.37566634 water fraction, min, max = 0.050649989 3.5127774e-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 = 0.09462916 0 0.37566873 water fraction, min, max = 0.050649398 3.5127774e-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 = 0.09462857 0 0.37566634 water fraction, min, max = 0.050649989 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5626477e-06, Final residual = 8.9800345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9805936e-09, Final residual = 5.2002083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462916 0 0.37566873 water fraction, min, max = 0.050649399 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094628569 0 0.37566634 water fraction, min, max = 0.05064999 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09462916 0 0.37566873 water fraction, min, max = 0.050649399 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094628569 0 0.37566634 water fraction, min, max = 0.05064999 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9479866e-08, Final residual = 1.1095379e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4375805e-09, Final residual = 2.80847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5575.75 s ClockTime = 5677 s fluxAdjustedLocalCo Co mean: 0.091059462 max: 0.59992166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071589357 -> dtInletScale=838.11341 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=838.11341 -> dtScale=1.0001306 deltaT = 0.47848415 Time = 1433.63 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 = 0.094627978 0 0.37566396 water fraction, min, max = 0.050650581 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627388 0 0.37566158 water fraction, min, max = 0.050651171 3.5127774e-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 = 0.094627978 0 0.37566396 water fraction, min, max = 0.05065058 3.5127774e-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 = 0.094627388 0 0.37566158 water fraction, min, max = 0.05065117 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5622711e-06, Final residual = 8.9774019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0745125e-09, Final residual = 7.9821703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627978 0 0.37566396 water fraction, min, max = 0.05065058 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627388 0 0.37566158 water fraction, min, max = 0.050651171 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627978 0 0.37566396 water fraction, min, max = 0.05065058 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094627388 0 0.37566158 water fraction, min, max = 0.050651171 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9549001e-08, Final residual = 1.1308818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4694111e-09, Final residual = 2.9077843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5576.45 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.091064865 max: 0.59995614 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007159692 -> dtInletScale=838.02487 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=838.02487 -> dtScale=1.0000731 deltaT = 0.47848415 Time = 1434.1 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 = 0.094626797 0 0.37565919 water fraction, min, max = 0.050651762 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094626207 0 0.37565681 water fraction, min, max = 0.050652352 3.5127774e-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 = 0.094626797 0 0.37565919 water fraction, min, max = 0.050651761 3.5127774e-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 = 0.094626208 0 0.37565681 water fraction, min, max = 0.050652351 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5615995e-06, Final residual = 8.9746662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0486794e-09, Final residual = 6.1000489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094626797 0 0.3756592 water fraction, min, max = 0.050651762 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094626207 0 0.37565681 water fraction, min, max = 0.050652352 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094626797 0 0.3756592 water fraction, min, max = 0.050651762 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094626207 0 0.37565681 water fraction, min, max = 0.050652352 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9484939e-08, Final residual = 1.0593196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936423e-09, Final residual = 2.8185078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.13 s ClockTime = 5678 s fluxAdjustedLocalCo Co mean: 0.09106065 max: 0.59992725 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007159692 -> dtInletScale=838.02487 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=838.02487 -> dtScale=1.0001213 deltaT = 0.47853472 Time = 1434.58 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 = 0.094625616 0 0.37565443 water fraction, min, max = 0.050652943 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094625026 0 0.37565205 water fraction, min, max = 0.050653532 3.5127774e-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 = 0.094625616 0 0.37565443 water fraction, min, max = 0.050652942 3.5127774e-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 = 0.094625027 0 0.37565205 water fraction, min, max = 0.050653532 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5611722e-06, Final residual = 8.9742959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9843669e-09, Final residual = 5.0398473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094625616 0 0.37565443 water fraction, min, max = 0.050652942 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094625026 0 0.37565205 water fraction, min, max = 0.050653533 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094625616 0 0.37565443 water fraction, min, max = 0.050652942 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094625026 0 0.37565205 water fraction, min, max = 0.050653533 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9413838e-08, Final residual = 1.1739239e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4756616e-09, Final residual = 2.9397278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5577.8 s ClockTime = 5679 s fluxAdjustedLocalCo Co mean: 0.091066059 max: 0.59996178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071604487 -> dtInletScale=837.93631 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=837.93631 -> dtScale=1.0000637 deltaT = 0.47853472 Time = 1435.06 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 = 0.094624436 0 0.37564967 water fraction, min, max = 0.050654123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094623846 0 0.37564729 water fraction, min, max = 0.050654713 3.5127774e-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 = 0.094624436 0 0.37564967 water fraction, min, max = 0.050654122 3.5127774e-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 = 0.094623847 0 0.37564729 water fraction, min, max = 0.050654712 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5605594e-06, Final residual = 8.9726014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0138683e-09, Final residual = 5.3679791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624436 0 0.37564967 water fraction, min, max = 0.050654123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094623846 0 0.37564729 water fraction, min, max = 0.050654713 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094624436 0 0.37564967 water fraction, min, max = 0.050654123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094623846 0 0.37564729 water fraction, min, max = 0.050654713 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9372775e-08, Final residual = 1.1829994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674609e-09, Final residual = 2.9216286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5578.47 s ClockTime = 5680 s fluxAdjustedLocalCo Co mean: 0.091061846 max: 0.5999329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071604487 -> dtInletScale=837.93631 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=837.93631 -> dtScale=1.0001118 deltaT = 0.47858531 Time = 1435.54 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 = 0.094623256 0 0.37564491 water fraction, min, max = 0.050655303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622666 0 0.37564253 water fraction, min, max = 0.050655893 3.5127774e-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 = 0.094623256 0 0.37564491 water fraction, min, max = 0.050655302 3.5127774e-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 = 0.094622667 0 0.37564253 water fraction, min, max = 0.050655892 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601772e-06, Final residual = 8.9687372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.044184e-09, Final residual = 5.5214598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094623256 0 0.37564491 water fraction, min, max = 0.050655303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622666 0 0.37564253 water fraction, min, max = 0.050655893 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094623256 0 0.37564491 water fraction, min, max = 0.050655303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622666 0 0.37564253 water fraction, min, max = 0.050655893 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9388388e-08, Final residual = 1.0207255e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3851641e-09, Final residual = 2.8404803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.2 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.091067261 max: 0.59996746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071612057 -> dtInletScale=837.84774 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=837.84774 -> dtScale=1.0000542 deltaT = 0.47858531 Time = 1436.02 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 = 0.094622076 0 0.37564015 water fraction, min, max = 0.050656483 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094621486 0 0.37563777 water fraction, min, max = 0.050657072 3.5127774e-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 = 0.094622076 0 0.37564015 water fraction, min, max = 0.050656482 3.5127774e-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 = 0.094621487 0 0.37563777 water fraction, min, max = 0.050657071 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5597015e-06, Final residual = 8.9644148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9898488e-09, Final residual = 7.5455099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622076 0 0.37564015 water fraction, min, max = 0.050656483 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094621486 0 0.37563777 water fraction, min, max = 0.050657073 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094622076 0 0.37564015 water fraction, min, max = 0.050656483 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094621487 0 0.37563777 water fraction, min, max = 0.050657073 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9417819e-08, Final residual = 1.1508994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4963836e-09, Final residual = 2.9536931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5579.91 s ClockTime = 5681 s fluxAdjustedLocalCo Co mean: 0.09106305 max: 0.59993861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071612057 -> dtInletScale=837.84774 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=837.84774 -> dtScale=1.0001023 deltaT = 0.47858531 Time = 1436.5 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 = 0.094620897 0 0.37563539 water fraction, min, max = 0.050657662 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620307 0 0.37563301 water fraction, min, max = 0.050658252 3.5127774e-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 = 0.094620897 0 0.37563539 water fraction, min, max = 0.050657661 3.5127774e-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 = 0.094620308 0 0.37563301 water fraction, min, max = 0.050658251 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589507e-06, Final residual = 8.960294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0338368e-09, Final residual = 9.9665013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620897 0 0.37563539 water fraction, min, max = 0.050657662 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620307 0 0.37563301 water fraction, min, max = 0.050658252 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620897 0 0.37563539 water fraction, min, max = 0.050657662 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094620307 0 0.37563301 water fraction, min, max = 0.050658252 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9474048e-08, Final residual = 1.0164967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613815e-09, Final residual = 2.7174443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5580.6 s ClockTime = 5682 s fluxAdjustedLocalCo Co mean: 0.091058841 max: 0.59990976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071612057 -> dtInletScale=837.84774 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=837.84774 -> dtScale=1.0001504 deltaT = 0.47863593 Time = 1436.98 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 = 0.094619717 0 0.37563064 water fraction, min, max = 0.050658842 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619128 0 0.37562826 water fraction, min, max = 0.05065943 3.5127774e-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 = 0.094619717 0 0.37563064 water fraction, min, max = 0.05065884 3.5127774e-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 = 0.094619129 0 0.37562826 water fraction, min, max = 0.05065943 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585863e-06, Final residual = 8.9581829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0070556e-09, Final residual = 7.9050248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619718 0 0.37563064 water fraction, min, max = 0.050658841 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619128 0 0.37562826 water fraction, min, max = 0.050659431 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619718 0 0.37563064 water fraction, min, max = 0.050658841 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094619128 0 0.37562826 water fraction, min, max = 0.050659431 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.940929e-08, Final residual = 1.0911067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055916e-09, Final residual = 2.9337136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.25 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.091064264 max: 0.59994438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071619631 -> dtInletScale=837.75913 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=837.75913 -> dtScale=1.0000927 deltaT = 0.47863593 Time = 1437.45 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 = 0.094618539 0 0.37562588 water fraction, min, max = 0.05066002 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461795 0 0.3756235 water fraction, min, max = 0.050660609 3.5127774e-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 = 0.094618539 0 0.37562588 water fraction, min, max = 0.050660019 3.5127774e-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 = 0.09461795 0 0.3756235 water fraction, min, max = 0.050660608 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5579327e-06, Final residual = 8.95591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0197224e-09, Final residual = 7.6750586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618539 0 0.37562588 water fraction, min, max = 0.05066002 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461795 0 0.3756235 water fraction, min, max = 0.05066061 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094618539 0 0.37562588 water fraction, min, max = 0.05066002 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09461795 0 0.3756235 water fraction, min, max = 0.05066061 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9392158e-08, Final residual = 1.2154575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4868493e-09, Final residual = 3.0023051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5581.91 s ClockTime = 5683 s fluxAdjustedLocalCo Co mean: 0.091060058 max: 0.59991555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071619631 -> dtInletScale=837.75913 fluxAdjustedLocalCo dtLocalScale=1.0001408, dtInletScale=837.75913 -> dtScale=1.0001408 deltaT = 0.47868657 Time = 1437.93 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 = 0.09461736 0 0.37562113 water fraction, min, max = 0.050661199 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094616771 0 0.37561875 water fraction, min, max = 0.050661787 3.5127774e-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 = 0.09461736 0 0.37562113 water fraction, min, max = 0.050661197 3.5127774e-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 = 0.094616772 0 0.37561875 water fraction, min, max = 0.050661786 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575176e-06, Final residual = 8.9470542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0394369e-09, Final residual = 7.946297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094617361 0 0.37562113 water fraction, min, max = 0.050661198 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094616772 0 0.37561875 water fraction, min, max = 0.050661788 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094617361 0 0.37562113 water fraction, min, max = 0.050661198 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094616772 0 0.37561875 water fraction, min, max = 0.050661788 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9417164e-08, Final residual = 1.2502242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044212e-09, Final residual = 3.1745114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5582.58 s ClockTime = 5684 s fluxAdjustedLocalCo Co mean: 0.091065486 max: 0.59995019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071627208 -> dtInletScale=837.67051 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=837.67051 -> dtScale=1.000083 deltaT = 0.47868657 Time = 1438.41 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 = 0.094616182 0 0.37561638 water fraction, min, max = 0.050662377 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094615593 0 0.375614 water fraction, min, max = 0.050662965 3.5127774e-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 = 0.094616182 0 0.37561638 water fraction, min, max = 0.050662376 3.5127774e-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 = 0.094615594 0 0.375614 water fraction, min, max = 0.050662964 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568654e-06, Final residual = 8.9484148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0068914e-09, Final residual = 5.0743714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094616183 0 0.37561638 water fraction, min, max = 0.050662376 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094615594 0 0.375614 water fraction, min, max = 0.050662966 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094616183 0 0.37561638 water fraction, min, max = 0.050662376 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094615594 0 0.375614 water fraction, min, max = 0.050662966 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9205269e-08, Final residual = 1.1481822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.458135e-09, Final residual = 2.9504736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.28 s ClockTime = 5685 s fluxAdjustedLocalCo Co mean: 0.091061282 max: 0.59992138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071627208 -> dtInletScale=837.67051 fluxAdjustedLocalCo dtLocalScale=1.000131, dtInletScale=837.67051 -> dtScale=1.000131 deltaT = 0.47873723 Time = 1438.89 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 = 0.094615005 0 0.37561163 water fraction, min, max = 0.050663554 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614416 0 0.37560925 water fraction, min, max = 0.050664142 3.5127774e-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 = 0.094615005 0 0.37561163 water fraction, min, max = 0.050663553 3.5127774e-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 = 0.094614417 0 0.37560925 water fraction, min, max = 0.050664142 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5565243e-06, Final residual = 8.943804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9787754e-09, Final residual = 7.6980147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094615005 0 0.37561163 water fraction, min, max = 0.050663554 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614416 0 0.37560925 water fraction, min, max = 0.050664143 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094615005 0 0.37561163 water fraction, min, max = 0.050663554 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094614416 0 0.37560925 water fraction, min, max = 0.050664143 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9306245e-08, Final residual = 1.1925743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563165e-09, Final residual = 2.9202084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5583.95 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.091066716 max: 0.59995607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071634789 -> dtInletScale=837.58187 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=837.58187 -> dtScale=1.0000732 deltaT = 0.47873723 Time = 1439.37 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 = 0.094613827 0 0.37560688 water fraction, min, max = 0.050664732 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613239 0 0.3756045 water fraction, min, max = 0.05066532 3.5127774e-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 = 0.094613827 0 0.37560688 water fraction, min, max = 0.050664731 3.5127774e-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 = 0.09461324 0 0.3756045 water fraction, min, max = 0.050665319 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5559049e-06, Final residual = 8.9437266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0005633e-09, Final residual = 8.4120973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613828 0 0.37560688 water fraction, min, max = 0.050664731 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613239 0 0.3756045 water fraction, min, max = 0.05066532 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613828 0 0.37560688 water fraction, min, max = 0.050664731 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094613239 0 0.3756045 water fraction, min, max = 0.05066532 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.927867e-08, Final residual = 1.1762242e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.449077e-09, Final residual = 2.8920799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5584.62 s ClockTime = 5686 s fluxAdjustedLocalCo Co mean: 0.091062514 max: 0.59992727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071634789 -> dtInletScale=837.58187 fluxAdjustedLocalCo dtLocalScale=1.0001212, dtInletScale=837.58187 -> dtScale=1.0001212 deltaT = 0.47878791 Time = 1439.85 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 = 0.09461265 0 0.37560213 water fraction, min, max = 0.050665909 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094612062 0 0.37559975 water fraction, min, max = 0.050666496 3.5127774e-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 = 0.09461265 0 0.37560213 water fraction, min, max = 0.050665907 3.5127774e-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 = 0.094612063 0 0.37559975 water fraction, min, max = 0.050666496 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.555474e-06, Final residual = 8.9415451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9583453e-09, Final residual = 5.9768294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094612651 0 0.37560213 water fraction, min, max = 0.050665908 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094612062 0 0.37559976 water fraction, min, max = 0.050666497 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094612651 0 0.37560213 water fraction, min, max = 0.050665908 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094612062 0 0.37559976 water fraction, min, max = 0.050666497 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9229909e-08, Final residual = 1.1367788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554312e-09, Final residual = 2.8400587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.26 s ClockTime = 5687 s fluxAdjustedLocalCo Co mean: 0.091067954 max: 0.599962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071642372 -> dtInletScale=837.4932 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=837.4932 -> dtScale=1.0000633 deltaT = 0.47878791 Time = 1440.33 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 = 0.094611474 0 0.37559738 water fraction, min, max = 0.050667085 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610886 0 0.37559501 water fraction, min, max = 0.050667673 3.5127774e-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 = 0.094611474 0 0.37559738 water fraction, min, max = 0.050667084 3.5127774e-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 = 0.094610886 0 0.37559501 water fraction, min, max = 0.050667672 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5548979e-06, Final residual = 8.9402031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9740614e-09, Final residual = 5.5183428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094611474 0 0.37559738 water fraction, min, max = 0.050667085 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610886 0 0.37559501 water fraction, min, max = 0.050667674 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094611474 0 0.37559738 water fraction, min, max = 0.050667085 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610886 0 0.37559501 water fraction, min, max = 0.050667673 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9138544e-08, Final residual = 1.1421076e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4681668e-09, Final residual = 2.9366632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5585.96 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.091063755 max: 0.59993322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071642372 -> dtInletScale=837.4932 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=837.4932 -> dtScale=1.0001113 deltaT = 0.47883861 Time = 1440.81 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 = 0.094610297 0 0.37559264 water fraction, min, max = 0.050668261 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609709 0 0.37559026 water fraction, min, max = 0.050668849 3.5127774e-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 = 0.094610297 0 0.37559264 water fraction, min, max = 0.05066826 3.5127774e-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 = 0.09460971 0 0.37559026 water fraction, min, max = 0.050668848 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5544537e-06, Final residual = 8.9344569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0011542e-09, Final residual = 7.4101402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610298 0 0.37559264 water fraction, min, max = 0.050668261 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09460971 0 0.37559027 water fraction, min, max = 0.05066885 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094610298 0 0.37559264 water fraction, min, max = 0.050668261 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09460971 0 0.37559027 water fraction, min, max = 0.05066885 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9224049e-08, Final residual = 1.1023066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410185e-09, Final residual = 2.7942958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5586.64 s ClockTime = 5688 s fluxAdjustedLocalCo Co mean: 0.091069201 max: 0.59996798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071649959 -> dtInletScale=837.40452 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=837.40452 -> dtScale=1.0000534 deltaT = 0.47883861 Time = 1441.28 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 = 0.094609122 0 0.37558789 water fraction, min, max = 0.050669437 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094608534 0 0.37558552 water fraction, min, max = 0.050670025 3.5127774e-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 = 0.094609122 0 0.37558789 water fraction, min, max = 0.050669436 3.5127774e-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 = 0.094608535 0 0.37558552 water fraction, min, max = 0.050670024 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5538796e-06, Final residual = 8.930355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9320939e-09, Final residual = 6.2230851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609122 0 0.3755879 water fraction, min, max = 0.050669437 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094608534 0 0.37558552 water fraction, min, max = 0.050670025 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094609122 0 0.3755879 water fraction, min, max = 0.050669437 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094608534 0 0.37558552 water fraction, min, max = 0.050670025 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9117849e-08, Final residual = 1.1229589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054032e-09, Final residual = 2.745095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5587.34 s ClockTime = 5689 s fluxAdjustedLocalCo Co mean: 0.091065004 max: 0.59993921 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071649959 -> dtInletScale=837.40452 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=837.40452 -> dtScale=1.0001013 deltaT = 0.47883861 Time = 1441.76 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 = 0.094607946 0 0.37558315 water fraction, min, max = 0.050670613 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607358 0 0.37558078 water fraction, min, max = 0.0506712 3.5127774e-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 = 0.094607946 0 0.37558315 water fraction, min, max = 0.050670612 3.5127774e-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 = 0.094607359 0 0.37558078 water fraction, min, max = 0.050671199 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532157e-06, Final residual = 8.927099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.963268e-09, Final residual = 6.0982075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607946 0 0.37558315 water fraction, min, max = 0.050670613 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607359 0 0.37558078 water fraction, min, max = 0.050671201 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607946 0 0.37558315 water fraction, min, max = 0.050670613 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094607359 0 0.37558078 water fraction, min, max = 0.050671201 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9090028e-08, Final residual = 1.1250979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421458e-09, Final residual = 2.8095758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.09106081 max: 0.59991046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071649959 -> dtInletScale=837.40452 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=837.40452 -> dtScale=1.0001492 deltaT = 0.47888934 Time = 1442.24 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 = 0.094606771 0 0.37557841 water fraction, min, max = 0.050671788 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606183 0 0.37557604 water fraction, min, max = 0.050672375 3.5127774e-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 = 0.094606771 0 0.37557841 water fraction, min, max = 0.050671787 3.5127774e-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 = 0.094606184 0 0.37557604 water fraction, min, max = 0.050672374 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528687e-06, Final residual = 8.9267881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0124691e-09, Final residual = 9.2386462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606771 0 0.37557841 water fraction, min, max = 0.050671788 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606184 0 0.37557604 water fraction, min, max = 0.050672376 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606771 0 0.37557841 water fraction, min, max = 0.050671788 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094606184 0 0.37557604 water fraction, min, max = 0.050672376 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191446e-08, Final residual = 1.1990184e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843192e-09, Final residual = 2.961854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5588.69 s ClockTime = 5690 s fluxAdjustedLocalCo Co mean: 0.091066263 max: 0.59994527 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007165755 -> dtInletScale=837.31582 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=837.31582 -> dtScale=1.0000912 deltaT = 0.47888934 Time = 1442.72 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 = 0.094605596 0 0.37557367 water fraction, min, max = 0.050672963 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094605009 0 0.3755713 water fraction, min, max = 0.05067355 3.5127774e-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 = 0.094605596 0 0.37557367 water fraction, min, max = 0.050672962 3.5127774e-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 = 0.094605009 0 0.3755713 water fraction, min, max = 0.050673549 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5522606e-06, Final residual = 8.9183239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9779885e-09, Final residual = 7.184237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094605596 0 0.37557367 water fraction, min, max = 0.050672963 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094605009 0 0.3755713 water fraction, min, max = 0.050673551 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094605596 0 0.37557367 water fraction, min, max = 0.050672963 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094605009 0 0.3755713 water fraction, min, max = 0.05067355 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9105679e-08, Final residual = 1.0994741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267465e-09, Final residual = 2.8117829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5589.46 s ClockTime = 5691 s fluxAdjustedLocalCo Co mean: 0.09106207 max: 0.59991654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007165755 -> dtInletScale=837.31582 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=837.31582 -> dtScale=1.0001391 deltaT = 0.4789401 Time = 1443.2 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 = 0.094604421 0 0.37556894 water fraction, min, max = 0.050674138 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603834 0 0.37556657 water fraction, min, max = 0.050674724 3.5127774e-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 = 0.094604421 0 0.37556894 water fraction, min, max = 0.050674137 3.5127774e-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 = 0.094603835 0 0.37556657 water fraction, min, max = 0.050674723 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5518149e-06, Final residual = 8.9192139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0449393e-09, Final residual = 7.8830034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094604422 0 0.37556894 water fraction, min, max = 0.050674137 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603835 0 0.37556657 water fraction, min, max = 0.050674725 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094604422 0 0.37556894 water fraction, min, max = 0.050674137 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603835 0 0.37556657 water fraction, min, max = 0.050674725 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9092627e-08, Final residual = 1.1572022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362021e-09, Final residual = 2.8650157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.18 s ClockTime = 5692 s fluxAdjustedLocalCo Co mean: 0.091067529 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071665144 -> dtInletScale=837.22709 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=837.22709 -> dtScale=1.000081 deltaT = 0.4789401 Time = 1443.68 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 = 0.094603247 0 0.3755642 water fraction, min, max = 0.050675312 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09460266 0 0.37556183 water fraction, min, max = 0.050675898 3.5127774e-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 = 0.094603247 0 0.3755642 water fraction, min, max = 0.050675311 3.5127774e-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 = 0.094602661 0 0.37556183 water fraction, min, max = 0.050675897 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5512216e-06, Final residual = 8.9231268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9713234e-09, Final residual = 7.6490239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603247 0 0.3755642 water fraction, min, max = 0.050675312 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094602661 0 0.37556183 water fraction, min, max = 0.050675899 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603247 0 0.3755642 water fraction, min, max = 0.050675312 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094602661 0 0.37556183 water fraction, min, max = 0.050675899 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9074533e-08, Final residual = 1.1139456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149911e-09, Final residual = 2.8606327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5590.86 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.091063339 max: 0.59992267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071665144 -> dtInletScale=837.22709 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=837.22709 -> dtScale=1.0001289 deltaT = 0.47899087 Time = 1444.16 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 = 0.094602073 0 0.37555946 water fraction, min, max = 0.050676486 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094601486 0 0.3755571 water fraction, min, max = 0.050677072 3.5127774e-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 = 0.094602073 0 0.37555947 water fraction, min, max = 0.050676485 3.5127774e-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 = 0.094601487 0 0.3755571 water fraction, min, max = 0.050677071 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508309e-06, Final residual = 8.9112056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9894086e-09, Final residual = 8.0430022e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094602074 0 0.37555947 water fraction, min, max = 0.050676485 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094601487 0 0.3755571 water fraction, min, max = 0.050677073 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094602074 0 0.37555947 water fraction, min, max = 0.050676485 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094601487 0 0.3755571 water fraction, min, max = 0.050677073 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9122699e-08, Final residual = 1.1592306e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4634499e-09, Final residual = 2.9673513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5591.53 s ClockTime = 5693 s fluxAdjustedLocalCo Co mean: 0.091068804 max: 0.59995755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071672741 -> dtInletScale=837.13834 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=837.13834 -> dtScale=1.0000708 deltaT = 0.47899087 Time = 1444.64 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 = 0.0946009 0 0.37555473 water fraction, min, max = 0.050677659 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094600313 0 0.37555236 water fraction, min, max = 0.050678245 3.5127774e-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 = 0.0946009 0 0.37555473 water fraction, min, max = 0.050677658 3.5127774e-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 = 0.094600314 0 0.37555236 water fraction, min, max = 0.050678244 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5502108e-06, Final residual = 8.9071005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9825658e-09, Final residual = 7.6868077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0946009 0 0.37555473 water fraction, min, max = 0.050677659 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094600314 0 0.37555237 water fraction, min, max = 0.050678246 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0946009 0 0.37555473 water fraction, min, max = 0.050677659 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094600314 0 0.37555237 water fraction, min, max = 0.050678246 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8993513e-08, Final residual = 1.1994855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754197e-09, Final residual = 2.9424818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.17 s ClockTime = 5694 s fluxAdjustedLocalCo Co mean: 0.091064617 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071672741 -> dtInletScale=837.13834 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=837.13834 -> dtScale=1.0001186 deltaT = 0.47904166 Time = 1445.12 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 = 0.094599727 0 0.37555 water fraction, min, max = 0.050678832 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459914 0 0.37554763 water fraction, min, max = 0.050679418 3.5127774e-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 = 0.094599727 0 0.37555 water fraction, min, max = 0.050678831 3.5127774e-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 = 0.094599141 0 0.37554763 water fraction, min, max = 0.050679417 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498128e-06, Final residual = 8.9066541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9958123e-09, Final residual = 5.3919736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599727 0 0.37555 water fraction, min, max = 0.050678832 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599141 0 0.37554763 water fraction, min, max = 0.050679419 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599727 0 0.37555 water fraction, min, max = 0.050678832 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094599141 0 0.37554763 water fraction, min, max = 0.050679419 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8943576e-08, Final residual = 1.0917993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4435314e-09, Final residual = 2.7919603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5592.92 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.091070087 max: 0.59996377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071680342 -> dtInletScale=837.04958 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=837.04958 -> dtScale=1.0000604 deltaT = 0.47904166 Time = 1445.6 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 = 0.094598554 0 0.37554527 water fraction, min, max = 0.050680005 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094597967 0 0.3755429 water fraction, min, max = 0.050680591 3.5127774e-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 = 0.094598554 0 0.37554527 water fraction, min, max = 0.050680004 3.5127774e-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 = 0.094597968 0 0.3755429 water fraction, min, max = 0.05068059 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5491966e-06, Final residual = 8.9095901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9607828e-09, Final residual = 6.9308911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094598554 0 0.37554527 water fraction, min, max = 0.050680005 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094597968 0 0.37554291 water fraction, min, max = 0.050680592 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094598554 0 0.37554527 water fraction, min, max = 0.050680005 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094597968 0 0.37554291 water fraction, min, max = 0.050680592 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8942292e-08, Final residual = 1.0511947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017597e-09, Final residual = 2.7434825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5593.59 s ClockTime = 5695 s fluxAdjustedLocalCo Co mean: 0.091065902 max: 0.59993508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071680342 -> dtInletScale=837.04958 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=837.04958 -> dtScale=1.0001082 deltaT = 0.47909248 Time = 1446.07 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 = 0.094597381 0 0.37554054 water fraction, min, max = 0.050681178 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094596795 0 0.37553818 water fraction, min, max = 0.050681763 3.5127774e-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 = 0.094597381 0 0.37554054 water fraction, min, max = 0.050681177 3.5127774e-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 = 0.094596796 0 0.37553818 water fraction, min, max = 0.050681762 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5487871e-06, Final residual = 8.9052953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9670074e-09, Final residual = 7.0343216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094597382 0 0.37554054 water fraction, min, max = 0.050681177 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094596796 0 0.37553818 water fraction, min, max = 0.050681764 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094597382 0 0.37554054 water fraction, min, max = 0.050681177 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094596796 0 0.37553818 water fraction, min, max = 0.050681764 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8894903e-08, Final residual = 1.1587438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765976e-09, Final residual = 2.9075051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.25 s ClockTime = 5696 s fluxAdjustedLocalCo Co mean: 0.091071377 max: 0.59997004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071687946 -> dtInletScale=836.9608 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=836.9608 -> dtScale=1.0000499 deltaT = 0.47909248 Time = 1446.55 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 = 0.094596209 0 0.37553581 water fraction, min, max = 0.05068235 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094595623 0 0.37553345 water fraction, min, max = 0.050682935 3.5127774e-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 = 0.094596209 0 0.37553581 water fraction, min, max = 0.050682349 3.5127774e-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 = 0.094595624 0 0.37553345 water fraction, min, max = 0.050682934 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482278e-06, Final residual = 8.9016441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9563418e-09, Final residual = 6.9181212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094596209 0 0.37553581 water fraction, min, max = 0.05068235 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094595624 0 0.37553345 water fraction, min, max = 0.050682936 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094596209 0 0.37553581 water fraction, min, max = 0.05068235 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094595624 0 0.37553345 water fraction, min, max = 0.050682936 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932168e-08, Final residual = 1.1106131e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4123137e-09, Final residual = 2.7568434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5594.93 s ClockTime = 5697 s fluxAdjustedLocalCo Co mean: 0.091067195 max: 0.59994137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071687946 -> dtInletScale=836.9608 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=836.9608 -> dtScale=1.0000977 deltaT = 0.47909248 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 = 0.094595037 0 0.37553109 water fraction, min, max = 0.050683522 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594452 0 0.37552872 water fraction, min, max = 0.050684107 3.5127774e-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 = 0.094595037 0 0.37553109 water fraction, min, max = 0.05068352 3.5127774e-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 = 0.094594453 0 0.37552872 water fraction, min, max = 0.050684106 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5476066e-06, Final residual = 8.8975751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9994397e-09, Final residual = 8.3591728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094595038 0 0.37553109 water fraction, min, max = 0.050683521 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594452 0 0.37552872 water fraction, min, max = 0.050684107 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094595038 0 0.37553109 water fraction, min, max = 0.050683521 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094594452 0 0.37552872 water fraction, min, max = 0.050684107 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8938919e-08, Final residual = 1.209412e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4837205e-09, Final residual = 3.0019681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5595.6 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.091063014 max: 0.59991271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071687946 -> dtInletScale=836.9608 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=836.9608 -> dtScale=1.0001455 deltaT = 0.47914332 Time = 1447.51 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 = 0.094593866 0 0.37552636 water fraction, min, max = 0.050684693 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459328 0 0.375524 water fraction, min, max = 0.050685278 3.5127774e-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 = 0.094593866 0 0.37552636 water fraction, min, max = 0.050684692 3.5127774e-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 = 0.094593281 0 0.375524 water fraction, min, max = 0.050685277 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471758e-06, Final residual = 8.8959361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9539326e-09, Final residual = 8.35305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593866 0 0.37552636 water fraction, min, max = 0.050684693 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593281 0 0.375524 water fraction, min, max = 0.050685279 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593866 0 0.37552636 water fraction, min, max = 0.050684693 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094593281 0 0.375524 water fraction, min, max = 0.050685279 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8901229e-08, Final residual = 1.1449348e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4337009e-09, Final residual = 2.8736397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.27 s ClockTime = 5698 s fluxAdjustedLocalCo Co mean: 0.091068498 max: 0.59994772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071695553 -> dtInletScale=836.87198 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=836.87198 -> dtScale=1.0000871 deltaT = 0.47914332 Time = 1447.99 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 = 0.094592695 0 0.37552164 water fraction, min, max = 0.050685864 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459211 0 0.37551928 water fraction, min, max = 0.050686449 3.5127774e-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 = 0.094592695 0 0.37552164 water fraction, min, max = 0.050685863 3.5127774e-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 = 0.09459211 0 0.37551928 water fraction, min, max = 0.050686448 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465855e-06, Final residual = 8.8904737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9373363e-09, Final residual = 5.7600427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094592695 0 0.37552164 water fraction, min, max = 0.050685864 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459211 0 0.37551928 water fraction, min, max = 0.05068645 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094592695 0 0.37552164 water fraction, min, max = 0.050685864 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09459211 0 0.37551928 water fraction, min, max = 0.05068645 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8810814e-08, Final residual = 1.237521e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980143e-09, Final residual = 3.0868427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5596.95 s ClockTime = 5699 s fluxAdjustedLocalCo Co mean: 0.091064319 max: 0.59991908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071695553 -> dtInletScale=836.87198 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=836.87198 -> dtScale=1.0001349 deltaT = 0.47919419 Time = 1448.47 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 = 0.094591524 0 0.37551692 water fraction, min, max = 0.050687035 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590939 0 0.37551456 water fraction, min, max = 0.05068762 3.5127774e-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 = 0.094591524 0 0.37551692 water fraction, min, max = 0.050687034 3.5127774e-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 = 0.09459094 0 0.37551456 water fraction, min, max = 0.050687619 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461839e-06, Final residual = 8.892243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8934498e-09, Final residual = 5.3154382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094591524 0 0.37551692 water fraction, min, max = 0.050687035 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590939 0 0.37551456 water fraction, min, max = 0.05068762 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094591524 0 0.37551692 water fraction, min, max = 0.050687035 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590939 0 0.37551456 water fraction, min, max = 0.05068762 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743115e-08, Final residual = 1.1734704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743896e-09, Final residual = 2.9372291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5597.62 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.091069809 max: 0.59995413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071703164 -> dtInletScale=836.78315 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=836.78315 -> dtScale=1.0000765 deltaT = 0.47919419 Time = 1448.95 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 = 0.094590354 0 0.3755122 water fraction, min, max = 0.050688205 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589769 0 0.37550984 water fraction, min, max = 0.05068879 3.5127774e-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 = 0.094590354 0 0.3755122 water fraction, min, max = 0.050688204 3.5127774e-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 = 0.09458977 0 0.37550984 water fraction, min, max = 0.050688789 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5455096e-06, Final residual = 8.8870646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9176648e-09, Final residual = 8.4227053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590354 0 0.3755122 water fraction, min, max = 0.050688205 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589769 0 0.37550984 water fraction, min, max = 0.05068879 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094590354 0 0.3755122 water fraction, min, max = 0.050688205 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589769 0 0.37550984 water fraction, min, max = 0.05068879 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8821612e-08, Final residual = 1.1222809e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202557e-09, Final residual = 2.8145651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.31 s ClockTime = 5700 s fluxAdjustedLocalCo Co mean: 0.091065633 max: 0.5999255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071703164 -> dtInletScale=836.78315 fluxAdjustedLocalCo dtLocalScale=1.0001242, dtInletScale=836.78315 -> dtScale=1.0001242 deltaT = 0.47924507 Time = 1449.43 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 = 0.094589184 0 0.37550748 water fraction, min, max = 0.050689375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094588599 0 0.37550512 water fraction, min, max = 0.05068996 3.5127774e-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 = 0.094589184 0 0.37550748 water fraction, min, max = 0.050689374 3.5127774e-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 = 0.0945886 0 0.37550512 water fraction, min, max = 0.050689959 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452015e-06, Final residual = 8.8859453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9106139e-09, Final residual = 5.9359879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589184 0 0.37550748 water fraction, min, max = 0.050689375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094588599 0 0.37550512 water fraction, min, max = 0.05068996 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094589184 0 0.37550748 water fraction, min, max = 0.050689375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094588599 0 0.37550512 water fraction, min, max = 0.05068996 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8743496e-08, Final residual = 1.189661e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719163e-09, Final residual = 2.948938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5598.98 s ClockTime = 5701 s fluxAdjustedLocalCo Co mean: 0.091071128 max: 0.59996059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071710779 -> dtInletScale=836.6943 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=836.6943 -> dtScale=1.0000657 deltaT = 0.47924507 Time = 1449.91 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094588014 0 0.37550276 water fraction, min, max = 0.050690545 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094587429 0 0.3755004 water fraction, min, max = 0.050691129 3.5127774e-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 = 0.094588014 0 0.37550276 water fraction, min, max = 0.050690544 3.5127774e-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 = 0.09458743 0 0.3755004 water fraction, min, max = 0.050691128 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5445523e-06, Final residual = 8.8795681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9524617e-09, Final residual = 9.5835419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094588014 0 0.37550276 water fraction, min, max = 0.050690545 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458743 0 0.3755004 water fraction, min, max = 0.05069113 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094588014 0 0.37550276 water fraction, min, max = 0.050690545 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458743 0 0.3755004 water fraction, min, max = 0.05069113 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8899258e-08, Final residual = 1.174608e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771168e-09, Final residual = 2.9441618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5599.72 s ClockTime = 5702 s fluxAdjustedLocalCo Co mean: 0.091066954 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071710779 -> dtInletScale=836.6943 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=836.6943 -> dtScale=1.0001134 deltaT = 0.47929598 Time = 1450.39 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 = 0.094586845 0 0.37549804 water fraction, min, max = 0.050691714 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458626 0 0.37549569 water fraction, min, max = 0.050692298 3.5127774e-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 = 0.094586845 0 0.37549804 water fraction, min, max = 0.050691713 3.5127774e-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 = 0.094586261 0 0.37549569 water fraction, min, max = 0.050692298 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5441468e-06, Final residual = 8.8809094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9391166e-09, Final residual = 1.0834578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586845 0 0.37549804 water fraction, min, max = 0.050691714 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458626 0 0.37549569 water fraction, min, max = 0.050692299 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094586845 0 0.37549804 water fraction, min, max = 0.050691714 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458626 0 0.37549569 water fraction, min, max = 0.050692299 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8891209e-08, Final residual = 1.1085928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135912e-09, Final residual = 2.7712662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5600.44 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.091072455 max: 0.5999671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071718396 -> dtInletScale=836.60544 fluxAdjustedLocalCo dtLocalScale=1.0000548, dtInletScale=836.60544 -> dtScale=1.0000548 deltaT = 0.47929598 Time = 1450.87 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 = 0.094585676 0 0.37549333 water fraction, min, max = 0.050692883 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094585091 0 0.37549097 water fraction, min, max = 0.050693467 3.5127774e-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 = 0.094585676 0 0.37549333 water fraction, min, max = 0.050692882 3.5127774e-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 = 0.094585092 0 0.37549097 water fraction, min, max = 0.050693466 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435405e-06, Final residual = 8.8747133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9345453e-09, Final residual = 5.2591091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094585676 0 0.37549333 water fraction, min, max = 0.050692883 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094585092 0 0.37549097 water fraction, min, max = 0.050693468 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094585676 0 0.37549333 water fraction, min, max = 0.050692883 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094585092 0 0.37549097 water fraction, min, max = 0.050693468 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8611994e-08, Final residual = 1.1594241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879379e-09, Final residual = 2.9771973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.11 s ClockTime = 5703 s fluxAdjustedLocalCo Co mean: 0.091068284 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071718396 -> dtInletScale=836.60544 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=836.60544 -> dtScale=1.0001025 deltaT = 0.47929598 Time = 1451.35 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 = 0.094584507 0 0.37548862 water fraction, min, max = 0.050694052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583923 0 0.37548626 water fraction, min, max = 0.050694636 3.5127774e-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 = 0.094584507 0 0.37548862 water fraction, min, max = 0.050694051 3.5127774e-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 = 0.094583924 0 0.37548626 water fraction, min, max = 0.050694635 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429053e-06, Final residual = 8.8712364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.893421e-09, Final residual = 5.4691473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094584507 0 0.37548862 water fraction, min, max = 0.050694052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583923 0 0.37548626 water fraction, min, max = 0.050694636 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094584507 0 0.37548862 water fraction, min, max = 0.050694052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583923 0 0.37548626 water fraction, min, max = 0.050694636 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8594565e-08, Final residual = 1.2363894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4932322e-09, Final residual = 3.0523049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5601.78 s ClockTime = 5704 s fluxAdjustedLocalCo Co mean: 0.091064114 max: 0.59990992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071718396 -> dtInletScale=836.60544 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=836.60544 -> dtScale=1.0001502 deltaT = 0.47934691 Time = 1451.82 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 = 0.094583339 0 0.3754839 water fraction, min, max = 0.05069522 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582755 0 0.37548155 water fraction, min, max = 0.050695804 3.5127774e-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 = 0.094583339 0 0.3754839 water fraction, min, max = 0.050695219 3.5127774e-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 = 0.094582755 0 0.37548155 water fraction, min, max = 0.050695803 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425031e-06, Final residual = 8.8670522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9450529e-09, Final residual = 1.0334509e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583339 0 0.3754839 water fraction, min, max = 0.05069522 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582755 0 0.37548155 water fraction, min, max = 0.050695804 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094583339 0 0.3754839 water fraction, min, max = 0.05069522 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582755 0 0.37548155 water fraction, min, max = 0.050695804 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8778115e-08, Final residual = 1.1587079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4319997e-09, Final residual = 2.9064744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5602.42 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.091069623 max: 0.59994509 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071726018 -> dtInletScale=836.51654 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=836.51654 -> dtScale=1.0000915 deltaT = 0.47934691 Time = 1452.3 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 = 0.094582171 0 0.37547919 water fraction, min, max = 0.050696388 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581587 0 0.37547684 water fraction, min, max = 0.050696972 3.5127774e-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 = 0.094582171 0 0.37547919 water fraction, min, max = 0.050696387 3.5127774e-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 = 0.094581588 0 0.37547684 water fraction, min, max = 0.050696971 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419689e-06, Final residual = 8.8650992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9231718e-09, Final residual = 6.4589937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582171 0 0.37547919 water fraction, min, max = 0.050696388 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581587 0 0.37547684 water fraction, min, max = 0.050696972 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094582171 0 0.37547919 water fraction, min, max = 0.050696388 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581587 0 0.37547684 water fraction, min, max = 0.050696972 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8582512e-08, Final residual = 1.1106665e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344353e-09, Final residual = 2.8716098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.1 s ClockTime = 5705 s fluxAdjustedLocalCo Co mean: 0.091065456 max: 0.59991652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071726018 -> dtInletScale=836.51654 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=836.51654 -> dtScale=1.0001391 deltaT = 0.47939787 Time = 1452.78 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 = 0.094581003 0 0.37547448 water fraction, min, max = 0.050697556 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094580419 0 0.37547213 water fraction, min, max = 0.050698139 3.5127774e-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 = 0.094581003 0 0.37547448 water fraction, min, max = 0.050697555 3.5127774e-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 = 0.09458042 0 0.37547213 water fraction, min, max = 0.050698138 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5415714e-06, Final residual = 8.8638689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8501781e-09, Final residual = 7.007366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581003 0 0.37547449 water fraction, min, max = 0.050697556 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458042 0 0.37547213 water fraction, min, max = 0.05069814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094581003 0 0.37547449 water fraction, min, max = 0.050697556 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09458042 0 0.37547213 water fraction, min, max = 0.05069814 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8610944e-08, Final residual = 1.1294388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447332e-09, Final residual = 2.8550475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5603.78 s ClockTime = 5706 s fluxAdjustedLocalCo Co mean: 0.09107097 max: 0.59995173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071733642 -> dtInletScale=836.42762 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=836.42762 -> dtScale=1.0000804 deltaT = 0.47939787 Time = 1453.26 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 = 0.094579836 0 0.37546978 water fraction, min, max = 0.050698723 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579252 0 0.37546742 water fraction, min, max = 0.050699306 3.5127774e-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 = 0.094579836 0 0.37546978 water fraction, min, max = 0.050698722 3.5127774e-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 = 0.094579253 0 0.37546742 water fraction, min, max = 0.050699305 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410478e-06, Final residual = 8.8611188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8836355e-09, Final residual = 7.1530781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579836 0 0.37546978 water fraction, min, max = 0.050698723 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579253 0 0.37546742 water fraction, min, max = 0.050699307 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579836 0 0.37546978 water fraction, min, max = 0.050698723 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094579253 0 0.37546742 water fraction, min, max = 0.050699307 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8561796e-08, Final residual = 1.1730732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941415e-09, Final residual = 3.0310551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5604.45 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.091066805 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071733642 -> dtInletScale=836.42762 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=836.42762 -> dtScale=1.000128 deltaT = 0.47944885 Time = 1453.74 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 = 0.094578669 0 0.37546507 water fraction, min, max = 0.05069989 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094578085 0 0.37546272 water fraction, min, max = 0.050700473 3.5127774e-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 = 0.094578669 0 0.37546507 water fraction, min, max = 0.050699889 3.5127774e-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 = 0.094578086 0 0.37546272 water fraction, min, max = 0.050700472 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5406355e-06, Final residual = 8.8619293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9126532e-09, Final residual = 7.0196019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094578669 0 0.37546507 water fraction, min, max = 0.05069989 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094578086 0 0.37546272 water fraction, min, max = 0.050700474 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094578669 0 0.37546507 water fraction, min, max = 0.05069989 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094578086 0 0.37546272 water fraction, min, max = 0.050700474 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8538495e-08, Final residual = 1.1831286e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4859208e-09, Final residual = 3.0320655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.18 s ClockTime = 5707 s fluxAdjustedLocalCo Co mean: 0.091072325 max: 0.59995843 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007174127 -> dtInletScale=836.33869 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=836.33869 -> dtScale=1.0000693 deltaT = 0.47944885 Time = 1454.22 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 = 0.094577502 0 0.37546037 water fraction, min, max = 0.050701057 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094576919 0 0.37545801 water fraction, min, max = 0.050701639 3.5127774e-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 = 0.094577502 0 0.37546037 water fraction, min, max = 0.050701056 3.5127774e-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 = 0.09457692 0 0.37545801 water fraction, min, max = 0.050701639 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5399844e-06, Final residual = 8.8567627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9281408e-09, Final residual = 5.0985831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577502 0 0.37546037 water fraction, min, max = 0.050701057 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094576919 0 0.37545801 water fraction, min, max = 0.05070164 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094577502 0 0.37546037 water fraction, min, max = 0.050701057 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094576919 0 0.37545801 water fraction, min, max = 0.05070164 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8455982e-08, Final residual = 1.1799172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641338e-09, Final residual = 2.9212081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5605.89 s ClockTime = 5708 s fluxAdjustedLocalCo Co mean: 0.091068163 max: 0.59992989 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007174127 -> dtInletScale=836.33869 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=836.33869 -> dtScale=1.0001169 deltaT = 0.47949985 Time = 1454.7 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 = 0.094576336 0 0.37545566 water fraction, min, max = 0.050702223 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094575753 0 0.37545331 water fraction, min, max = 0.050702806 3.5127774e-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 = 0.094576336 0 0.37545566 water fraction, min, max = 0.050702222 3.5127774e-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 = 0.094575754 0 0.37545331 water fraction, min, max = 0.050702805 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395614e-06, Final residual = 8.8555842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8649564e-09, Final residual = 6.4585904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094576336 0 0.37545566 water fraction, min, max = 0.050702223 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094575753 0 0.37545331 water fraction, min, max = 0.050702806 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094576336 0 0.37545566 water fraction, min, max = 0.050702223 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094575753 0 0.37545331 water fraction, min, max = 0.050702806 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8468634e-08, Final residual = 1.1183448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4177111e-09, Final residual = 2.784997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5606.56 s ClockTime = 5709 s fluxAdjustedLocalCo Co mean: 0.091073688 max: 0.59996517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071748902 -> dtInletScale=836.24974 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=836.24974 -> dtScale=1.000058 deltaT = 0.47949985 Time = 1455.18 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 = 0.09457517 0 0.37545096 water fraction, min, max = 0.050703389 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094574587 0 0.37544861 water fraction, min, max = 0.050703971 3.5127774e-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 = 0.09457517 0 0.37545096 water fraction, min, max = 0.050703388 3.5127774e-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 = 0.094574588 0 0.37544861 water fraction, min, max = 0.050703971 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5389398e-06, Final residual = 8.8489033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.885872e-09, Final residual = 7.676028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09457517 0 0.37545096 water fraction, min, max = 0.050703389 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094574587 0 0.37544861 water fraction, min, max = 0.050703972 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09457517 0 0.37545096 water fraction, min, max = 0.050703389 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094574587 0 0.37544861 water fraction, min, max = 0.050703972 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464349e-08, Final residual = 1.2168983e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827523e-09, Final residual = 3.392162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.26 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.091069528 max: 0.59993665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071748902 -> dtInletScale=836.24974 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=836.24974 -> dtScale=1.0001056 deltaT = 0.47955087 Time = 1455.66 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 = 0.094574004 0 0.37544626 water fraction, min, max = 0.050704555 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094573422 0 0.37544391 water fraction, min, max = 0.050705137 3.5127774e-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 = 0.094574004 0 0.37544626 water fraction, min, max = 0.050704554 3.5127774e-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 = 0.094573422 0 0.37544391 water fraction, min, max = 0.050705136 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5385815e-06, Final residual = 8.84712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8738385e-09, Final residual = 7.2877538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094574005 0 0.37544626 water fraction, min, max = 0.050704554 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094573422 0 0.37544391 water fraction, min, max = 0.050705138 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094574005 0 0.37544626 water fraction, min, max = 0.050704554 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094573422 0 0.37544391 water fraction, min, max = 0.050705137 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.849115e-08, Final residual = 1.1946395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649073e-09, Final residual = 2.9089919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5607.94 s ClockTime = 5710 s fluxAdjustedLocalCo Co mean: 0.09107506 max: 0.59997198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071756536 -> dtInletScale=836.16076 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=836.16076 -> dtScale=1.0000467 deltaT = 0.47955087 Time = 1456.14 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 = 0.094572839 0 0.37544156 water fraction, min, max = 0.05070572 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572256 0 0.37543921 water fraction, min, max = 0.050706302 3.5127774e-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 = 0.094572839 0 0.37544156 water fraction, min, max = 0.050705719 3.5127774e-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 = 0.094572257 0 0.37543921 water fraction, min, max = 0.050706301 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379706e-06, Final residual = 8.850503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8733727e-09, Final residual = 7.5971139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572839 0 0.37544156 water fraction, min, max = 0.05070572 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572257 0 0.37543921 water fraction, min, max = 0.050706303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572839 0 0.37544156 water fraction, min, max = 0.05070572 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094572257 0 0.37543921 water fraction, min, max = 0.050706303 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8492225e-08, Final residual = 1.0547391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3910625e-09, Final residual = 2.8800709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5608.61 s ClockTime = 5711 s fluxAdjustedLocalCo Co mean: 0.091070902 max: 0.59994347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071756536 -> dtInletScale=836.16076 fluxAdjustedLocalCo dtLocalScale=1.0000942, dtInletScale=836.16076 -> dtScale=1.0000942 deltaT = 0.47955087 Time = 1456.62 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 = 0.094571674 0 0.37543686 water fraction, min, max = 0.050706885 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094571092 0 0.37543451 water fraction, min, max = 0.050707467 3.5127774e-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 = 0.094571674 0 0.37543686 water fraction, min, max = 0.050706884 3.5127774e-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 = 0.094571093 0 0.37543451 water fraction, min, max = 0.050707466 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5373663e-06, Final residual = 8.8480139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8794321e-09, Final residual = 7.4606981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094571674 0 0.37543686 water fraction, min, max = 0.050706885 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094571092 0 0.37543451 water fraction, min, max = 0.050707467 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094571674 0 0.37543686 water fraction, min, max = 0.050706885 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094571092 0 0.37543451 water fraction, min, max = 0.050707467 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8384318e-08, Final residual = 1.2498634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.504403e-09, Final residual = 3.1107404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5609.32 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.091066746 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071756536 -> dtInletScale=836.16076 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=836.16076 -> dtScale=1.0001417 deltaT = 0.47960192 Time = 1457.1 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 = 0.09457051 0 0.37543217 water fraction, min, max = 0.050708049 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094569927 0 0.37542982 water fraction, min, max = 0.050708631 3.5127774e-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 = 0.09457051 0 0.37543217 water fraction, min, max = 0.050708048 3.5127774e-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 = 0.094569928 0 0.37542982 water fraction, min, max = 0.05070863 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5369225e-06, Final residual = 8.8376954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9163635e-09, Final residual = 8.9287271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09457051 0 0.37543217 water fraction, min, max = 0.050708049 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094569928 0 0.37542982 water fraction, min, max = 0.050708632 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09457051 0 0.37543217 water fraction, min, max = 0.050708049 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094569928 0 0.37542982 water fraction, min, max = 0.050708632 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8492604e-08, Final residual = 1.1207177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4445364e-09, Final residual = 2.8819042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610 s ClockTime = 5712 s fluxAdjustedLocalCo Co mean: 0.091072285 max: 0.59995035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071764175 -> dtInletScale=836.07176 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=836.07176 -> dtScale=1.0000828 deltaT = 0.47960192 Time = 1457.58 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 = 0.094569345 0 0.37542747 water fraction, min, max = 0.050709214 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568763 0 0.37542512 water fraction, min, max = 0.050709795 3.5127774e-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 = 0.094569345 0 0.37542747 water fraction, min, max = 0.050709213 3.5127774e-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 = 0.094568764 0 0.37542512 water fraction, min, max = 0.050709794 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363898e-06, Final residual = 8.8350803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9239344e-09, Final residual = 7.673968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094569346 0 0.37542747 water fraction, min, max = 0.050709213 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568764 0 0.37542512 water fraction, min, max = 0.050709796 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094569346 0 0.37542747 water fraction, min, max = 0.050709213 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568764 0 0.37542512 water fraction, min, max = 0.050709796 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.836198e-08, Final residual = 1.1880353e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4509234e-09, Final residual = 2.9142015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5610.69 s ClockTime = 5713 s fluxAdjustedLocalCo Co mean: 0.091068132 max: 0.59992187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071764175 -> dtInletScale=836.07176 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=836.07176 -> dtScale=1.0001302 deltaT = 0.47965299 Time = 1458.06 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 = 0.094568181 0 0.37542278 water fraction, min, max = 0.050710377 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0945676 0 0.37542043 water fraction, min, max = 0.050710959 3.5127774e-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 = 0.094568181 0 0.37542278 water fraction, min, max = 0.050710376 3.5127774e-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 = 0.0945676 0 0.37542043 water fraction, min, max = 0.050710958 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5359604e-06, Final residual = 8.835397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8638221e-09, Final residual = 7.0796878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568182 0 0.37542278 water fraction, min, max = 0.050710377 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0945676 0 0.37542043 water fraction, min, max = 0.050710959 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094568182 0 0.37542278 water fraction, min, max = 0.050710377 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0945676 0 0.37542043 water fraction, min, max = 0.050710959 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8370807e-08, Final residual = 1.1031707e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235363e-09, Final residual = 2.836293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5611.44 s ClockTime = 5714 s fluxAdjustedLocalCo Co mean: 0.091073677 max: 0.59995729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071771816 -> dtInletScale=835.98274 fluxAdjustedLocalCo dtLocalScale=1.0000712, dtInletScale=835.98274 -> dtScale=1.0000712 deltaT = 0.47965299 Time = 1458.54 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 = 0.094567018 0 0.37541809 water fraction, min, max = 0.050711541 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094566436 0 0.37541574 water fraction, min, max = 0.050712122 3.5127774e-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 = 0.094567018 0 0.37541809 water fraction, min, max = 0.05071154 3.5127774e-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 = 0.094566437 0 0.37541574 water fraction, min, max = 0.050712121 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5353855e-06, Final residual = 8.8287442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8755473e-09, Final residual = 8.9879594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094567018 0 0.37541809 water fraction, min, max = 0.050711541 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094566437 0 0.37541574 water fraction, min, max = 0.050712123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094567018 0 0.37541809 water fraction, min, max = 0.050711541 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094566437 0 0.37541574 water fraction, min, max = 0.050712123 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8355217e-08, Final residual = 1.2335025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895522e-09, Final residual = 3.0054496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.14 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.091069525 max: 0.59992882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071771816 -> dtInletScale=835.98274 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=835.98274 -> dtScale=1.0001186 deltaT = 0.47970408 Time = 1459.02 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 = 0.094565855 0 0.37541339 water fraction, min, max = 0.050712704 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565273 0 0.37541105 water fraction, min, max = 0.050713285 3.5127774e-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 = 0.094565855 0 0.37541339 water fraction, min, max = 0.050712703 3.5127774e-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 = 0.094565274 0 0.37541105 water fraction, min, max = 0.050713284 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5349844e-06, Final residual = 8.8285416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8583558e-09, Final residual = 7.22402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565855 0 0.3754134 water fraction, min, max = 0.050712704 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565274 0 0.37541105 water fraction, min, max = 0.050713286 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565855 0 0.3754134 water fraction, min, max = 0.050712704 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094565274 0 0.37541105 water fraction, min, max = 0.050713286 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8359712e-08, Final residual = 1.1425715e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663596e-09, Final residual = 2.9104642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5612.9 s ClockTime = 5715 s fluxAdjustedLocalCo Co mean: 0.091075076 max: 0.59996427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071779461 -> dtInletScale=835.89371 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=835.89371 -> dtScale=1.0000596 deltaT = 0.47970408 Time = 1459.5 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 = 0.094564692 0 0.3754087 water fraction, min, max = 0.050713867 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09456411 0 0.37540636 water fraction, min, max = 0.050714448 3.5127774e-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 = 0.094564692 0 0.37540871 water fraction, min, max = 0.050713866 3.5127774e-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 = 0.094564111 0 0.37540636 water fraction, min, max = 0.050714447 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344066e-06, Final residual = 8.8329513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8823359e-09, Final residual = 7.4118232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094564692 0 0.37540871 water fraction, min, max = 0.050713867 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094564111 0 0.37540636 water fraction, min, max = 0.050714449 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094564692 0 0.37540871 water fraction, min, max = 0.050713867 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094564111 0 0.37540636 water fraction, min, max = 0.050714449 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8249363e-08, Final residual = 1.1191332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4246453e-09, Final residual = 2.8190589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5613.6 s ClockTime = 5716 s fluxAdjustedLocalCo Co mean: 0.091070927 max: 0.59993582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071779461 -> dtInletScale=835.89371 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=835.89371 -> dtScale=1.000107 deltaT = 0.47975519 Time = 1459.98 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 = 0.094563529 0 0.37540402 water fraction, min, max = 0.05071503 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094562948 0 0.37540167 water fraction, min, max = 0.05071561 3.5127774e-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 = 0.094563529 0 0.37540402 water fraction, min, max = 0.050715029 3.5127774e-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 = 0.094562949 0 0.37540167 water fraction, min, max = 0.05071561 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340282e-06, Final residual = 8.8240193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8990743e-09, Final residual = 1.0193648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563529 0 0.37540402 water fraction, min, max = 0.05071503 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094562948 0 0.37540167 water fraction, min, max = 0.050715611 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094563529 0 0.37540402 water fraction, min, max = 0.050715029 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094562948 0 0.37540167 water fraction, min, max = 0.050715611 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8417445e-08, Final residual = 1.1696362e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4761833e-09, Final residual = 2.963484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.31 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.091076483 max: 0.59997131 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007178711 -> dtInletScale=835.80465 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=835.80465 -> dtScale=1.0000478 deltaT = 0.47975519 Time = 1460.46 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 = 0.094562367 0 0.37539933 water fraction, min, max = 0.050716192 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094561786 0 0.37539699 water fraction, min, max = 0.050716772 3.5127774e-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 = 0.094562367 0 0.37539933 water fraction, min, max = 0.050716191 3.5127774e-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 = 0.094561787 0 0.37539699 water fraction, min, max = 0.050716772 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5333857e-06, Final residual = 8.8267252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391011e-09, Final residual = 5.8274042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094562367 0 0.37539933 water fraction, min, max = 0.050716192 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094561786 0 0.37539699 water fraction, min, max = 0.050716773 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094562367 0 0.37539933 water fraction, min, max = 0.050716192 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094561786 0 0.37539699 water fraction, min, max = 0.050716773 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8145831e-08, Final residual = 1.0548939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3792165e-09, Final residual = 2.9350226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5614.99 s ClockTime = 5717 s fluxAdjustedLocalCo Co mean: 0.091072337 max: 0.59994288 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007178711 -> dtInletScale=835.80465 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=835.80465 -> dtScale=1.0000952 deltaT = 0.47975519 Time = 1460.94 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 = 0.094561205 0 0.37539465 water fraction, min, max = 0.050717354 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560624 0 0.3753923 water fraction, min, max = 0.050717934 3.5127774e-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 = 0.094561205 0 0.37539465 water fraction, min, max = 0.050717353 3.5127774e-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 = 0.094560625 0 0.3753923 water fraction, min, max = 0.050717933 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5328505e-06, Final residual = 8.8222885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953703e-09, Final residual = 5.5962543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094561205 0 0.37539465 water fraction, min, max = 0.050717354 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560625 0 0.3753923 water fraction, min, max = 0.050717935 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094561205 0 0.37539465 water fraction, min, max = 0.050717354 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560625 0 0.3753923 water fraction, min, max = 0.050717935 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.812303e-08, Final residual = 1.2158915e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.514803e-09, Final residual = 3.1977324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5615.68 s ClockTime = 5718 s fluxAdjustedLocalCo Co mean: 0.091068192 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007178711 -> dtInletScale=835.80465 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=835.80465 -> dtScale=1.0001426 deltaT = 0.47980634 Time = 1461.42 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 = 0.094560044 0 0.37538996 water fraction, min, max = 0.050718515 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094559463 0 0.37538762 water fraction, min, max = 0.050719095 3.5127774e-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 = 0.094560044 0 0.37538996 water fraction, min, max = 0.050718514 3.5127774e-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 = 0.094559464 0 0.37538762 water fraction, min, max = 0.050719095 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324254e-06, Final residual = 8.8177382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.841279e-09, Final residual = 6.5788395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560044 0 0.37538996 water fraction, min, max = 0.050718515 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094559463 0 0.37538762 water fraction, min, max = 0.050719096 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094560044 0 0.37538996 water fraction, min, max = 0.050718515 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094559463 0 0.37538762 water fraction, min, max = 0.050719096 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8159025e-08, Final residual = 1.0394885e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586929e-09, Final residual = 2.9596707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5616.41 s ClockTime = 5719 s fluxAdjustedLocalCo Co mean: 0.091073757 max: 0.59995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071794762 -> dtInletScale=835.71556 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=835.71556 -> dtScale=1.0000833 deltaT = 0.47980634 Time = 1461.9 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 = 0.094558883 0 0.37538528 water fraction, min, max = 0.050719676 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094558302 0 0.37538294 water fraction, min, max = 0.050720256 3.5127774e-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 = 0.094558883 0 0.37538528 water fraction, min, max = 0.050719675 3.5127774e-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 = 0.094558303 0 0.37538294 water fraction, min, max = 0.050720256 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5318457e-06, Final residual = 8.814168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8826182e-09, Final residual = 5.7150774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094558883 0 0.37538528 water fraction, min, max = 0.050719676 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094558302 0 0.37538294 water fraction, min, max = 0.050720257 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094558883 0 0.37538528 water fraction, min, max = 0.050719676 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094558302 0 0.37538294 water fraction, min, max = 0.050720257 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8124651e-08, Final residual = 1.0499163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3757525e-09, Final residual = 2.6678927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.07 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.091069614 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071794762 -> dtInletScale=835.71556 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=835.71556 -> dtScale=1.0001307 deltaT = 0.4798575 Time = 1462.38 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 = 0.094557722 0 0.3753806 water fraction, min, max = 0.050720837 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094557141 0 0.37537826 water fraction, min, max = 0.050721417 3.5127774e-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 = 0.094557722 0 0.3753806 water fraction, min, max = 0.050720836 3.5127774e-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 = 0.094557142 0 0.37537826 water fraction, min, max = 0.050721416 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5314431e-06, Final residual = 8.8139967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659706e-09, Final residual = 7.1491138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094557722 0 0.3753806 water fraction, min, max = 0.050720837 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094557142 0 0.37537826 water fraction, min, max = 0.050721418 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094557722 0 0.3753806 water fraction, min, max = 0.050720837 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094557142 0 0.37537826 water fraction, min, max = 0.050721418 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8125389e-08, Final residual = 1.0904766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846846e-09, Final residual = 2.7468643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5617.75 s ClockTime = 5720 s fluxAdjustedLocalCo Co mean: 0.091075184 max: 0.59995717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071802418 -> dtInletScale=835.62646 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=835.62646 -> dtScale=1.0000714 deltaT = 0.4798575 Time = 1462.86 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 = 0.094556561 0 0.37537592 water fraction, min, max = 0.050721998 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094555981 0 0.37537358 water fraction, min, max = 0.050722577 3.5127774e-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 = 0.094556561 0 0.37537592 water fraction, min, max = 0.050721997 3.5127774e-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 = 0.094555982 0 0.37537358 water fraction, min, max = 0.050722577 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5308638e-06, Final residual = 8.8116176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8549811e-09, Final residual = 6.9254291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094556561 0 0.37537592 water fraction, min, max = 0.050721998 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094555981 0 0.37537358 water fraction, min, max = 0.050722578 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094556561 0 0.37537592 water fraction, min, max = 0.050721997 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094555981 0 0.37537358 water fraction, min, max = 0.050722578 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8059885e-08, Final residual = 1.1307637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341237e-09, Final residual = 2.8216521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5618.42 s ClockTime = 5721 s fluxAdjustedLocalCo Co mean: 0.091071044 max: 0.59992877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071802418 -> dtInletScale=835.62646 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=835.62646 -> dtScale=1.0001187 deltaT = 0.47990868 Time = 1463.34 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 = 0.094555401 0 0.37537124 water fraction, min, max = 0.050723158 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554821 0 0.3753689 water fraction, min, max = 0.050723737 3.5127774e-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 = 0.094555401 0 0.37537124 water fraction, min, max = 0.050723157 3.5127774e-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 = 0.094554822 0 0.3753689 water fraction, min, max = 0.050723737 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530469e-06, Final residual = 8.8058562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8813303e-09, Final residual = 7.9561752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094555401 0 0.37537124 water fraction, min, max = 0.050723158 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554821 0 0.3753689 water fraction, min, max = 0.050723738 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094555401 0 0.37537124 water fraction, min, max = 0.050723158 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554821 0 0.3753689 water fraction, min, max = 0.050723738 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8122926e-08, Final residual = 1.1158415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.444144e-09, Final residual = 2.842128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.12 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.091076619 max: 0.59996438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071810077 -> dtInletScale=835.53733 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=835.53733 -> dtScale=1.0000594 deltaT = 0.47990868 Time = 1463.82 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 = 0.094554241 0 0.37536656 water fraction, min, max = 0.050724318 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094553661 0 0.37536423 water fraction, min, max = 0.050724897 3.5127774e-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 = 0.094554241 0 0.37536656 water fraction, min, max = 0.050724317 3.5127774e-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 = 0.094553662 0 0.37536423 water fraction, min, max = 0.050724896 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5298719e-06, Final residual = 8.8105583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8439604e-09, Final residual = 6.6534303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554241 0 0.37536656 water fraction, min, max = 0.050724318 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094553662 0 0.37536423 water fraction, min, max = 0.050724898 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094554241 0 0.37536656 water fraction, min, max = 0.050724317 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094553662 0 0.37536423 water fraction, min, max = 0.050724898 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7993984e-08, Final residual = 1.1221797e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268517e-09, Final residual = 2.7876288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5619.78 s ClockTime = 5722 s fluxAdjustedLocalCo Co mean: 0.091072482 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071810077 -> dtInletScale=835.53733 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=835.53733 -> dtScale=1.0001067 deltaT = 0.47995989 Time = 1464.3 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 = 0.094553082 0 0.37536189 water fraction, min, max = 0.050725477 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552502 0 0.37535955 water fraction, min, max = 0.050726056 3.5127774e-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 = 0.094553082 0 0.37536189 water fraction, min, max = 0.050725476 3.5127774e-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 = 0.094552503 0 0.37535955 water fraction, min, max = 0.050726056 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294171e-06, Final residual = 8.8002352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8397225e-09, Final residual = 6.0151644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094553082 0 0.37536189 water fraction, min, max = 0.050725477 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552502 0 0.37535955 water fraction, min, max = 0.050726057 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094553082 0 0.37536189 water fraction, min, max = 0.050725477 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094552502 0 0.37535955 water fraction, min, max = 0.050726057 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8003063e-08, Final residual = 1.1681939e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483134e-09, Final residual = 2.9156297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5620.51 s ClockTime = 5723 s fluxAdjustedLocalCo Co mean: 0.091078063 max: 0.59997166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071817739 -> dtInletScale=835.44819 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=835.44819 -> dtScale=1.0000472 deltaT = 0.47995989 Time = 1464.78 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 = 0.094551923 0 0.37535721 water fraction, min, max = 0.050726636 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094551343 0 0.37535488 water fraction, min, max = 0.050727215 3.5127774e-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 = 0.094551923 0 0.37535721 water fraction, min, max = 0.050726635 3.5127774e-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 = 0.094551344 0 0.37535488 water fraction, min, max = 0.050727215 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288123e-06, Final residual = 8.7971393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8809156e-09, Final residual = 1.0322133e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094551923 0 0.37535721 water fraction, min, max = 0.050726636 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094551343 0 0.37535488 water fraction, min, max = 0.050727216 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094551923 0 0.37535721 water fraction, min, max = 0.050726636 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094551343 0 0.37535488 water fraction, min, max = 0.050727216 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8110319e-08, Final residual = 1.0787087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3812899e-09, Final residual = 2.889249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.19 s ClockTime = 5724 s fluxAdjustedLocalCo Co mean: 0.091073928 max: 0.5999433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071817739 -> dtInletScale=835.44819 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=835.44819 -> dtScale=1.0000945 deltaT = 0.47995989 Time = 1465.26 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 = 0.094550764 0 0.37535254 water fraction, min, max = 0.050727795 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550185 0 0.37535021 water fraction, min, max = 0.050728374 3.5127774e-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 = 0.094550764 0 0.37535254 water fraction, min, max = 0.050727794 3.5127774e-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 = 0.094550185 0 0.37535021 water fraction, min, max = 0.050728373 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282966e-06, Final residual = 8.7983241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8617638e-09, Final residual = 7.1897581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550764 0 0.37535254 water fraction, min, max = 0.050727795 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550185 0 0.37535021 water fraction, min, max = 0.050728375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550764 0 0.37535254 water fraction, min, max = 0.050727795 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094550185 0 0.37535021 water fraction, min, max = 0.050728375 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7976259e-08, Final residual = 1.1782975e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4271149e-09, Final residual = 2.8500671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5621.87 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.091069794 max: 0.59991496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071817739 -> dtInletScale=835.44819 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=835.44819 -> dtScale=1.0001418 deltaT = 0.48001112 Time = 1465.74 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 = 0.094549605 0 0.37534787 water fraction, min, max = 0.050728954 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094549026 0 0.37534553 water fraction, min, max = 0.050729532 3.5127774e-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 = 0.094549605 0 0.37534787 water fraction, min, max = 0.050728953 3.5127774e-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 = 0.094549027 0 0.37534553 water fraction, min, max = 0.050729531 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5278912e-06, Final residual = 8.7885442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8404872e-09, Final residual = 4.3997302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094549606 0 0.37534787 water fraction, min, max = 0.050728953 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094549027 0 0.37534554 water fraction, min, max = 0.050729533 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094549606 0 0.37534787 water fraction, min, max = 0.050728953 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094549027 0 0.37534554 water fraction, min, max = 0.050729533 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7860481e-08, Final residual = 1.1241738e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4317617e-09, Final residual = 2.8087024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5622.53 s ClockTime = 5725 s fluxAdjustedLocalCo Co mean: 0.091075383 max: 0.59995066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071825405 -> dtInletScale=835.35902 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=835.35902 -> dtScale=1.0000822 deltaT = 0.48001112 Time = 1466.22 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 = 0.094548447 0 0.3753432 water fraction, min, max = 0.050730112 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094547868 0 0.37534087 water fraction, min, max = 0.05073069 3.5127774e-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 = 0.094548447 0 0.3753432 water fraction, min, max = 0.050730111 3.5127774e-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 = 0.094547869 0 0.37534087 water fraction, min, max = 0.050730689 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5273103e-06, Final residual = 8.7927185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266101e-09, Final residual = 8.5623785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094548447 0 0.3753432 water fraction, min, max = 0.050730112 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094547869 0 0.37534087 water fraction, min, max = 0.050730691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094548447 0 0.3753432 water fraction, min, max = 0.050730112 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094547869 0 0.37534087 water fraction, min, max = 0.050730691 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8009651e-08, Final residual = 1.1048772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248388e-09, Final residual = 2.8342589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.18 s ClockTime = 5726 s fluxAdjustedLocalCo Co mean: 0.091071252 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071825405 -> dtInletScale=835.35902 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=835.35902 -> dtScale=1.0001295 deltaT = 0.48006238 Time = 1466.7 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 = 0.094547289 0 0.37533853 water fraction, min, max = 0.05073127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546711 0 0.3753362 water fraction, min, max = 0.050731848 3.5127774e-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 = 0.094547289 0 0.37533853 water fraction, min, max = 0.050731268 3.5127774e-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 = 0.094546711 0 0.3753362 water fraction, min, max = 0.050731847 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5268709e-06, Final residual = 8.7928125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8209514e-09, Final residual = 4.4540443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454729 0 0.37533853 water fraction, min, max = 0.050731269 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546711 0 0.3753362 water fraction, min, max = 0.050731848 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454729 0 0.37533853 water fraction, min, max = 0.050731269 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546711 0 0.3753362 water fraction, min, max = 0.050731848 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7821679e-08, Final residual = 1.0701123e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059528e-09, Final residual = 2.7327641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5623.86 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.091076846 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071833075 -> dtInletScale=835.26983 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=835.26983 -> dtScale=1.0000699 deltaT = 0.48006238 Time = 1467.18 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 = 0.094546132 0 0.37533387 water fraction, min, max = 0.050732427 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545553 0 0.37533153 water fraction, min, max = 0.050733005 3.5127774e-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 = 0.094546132 0 0.37533387 water fraction, min, max = 0.050732426 3.5127774e-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 = 0.094545554 0 0.37533153 water fraction, min, max = 0.050733004 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5262962e-06, Final residual = 8.7834305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7999553e-09, Final residual = 6.7655947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546132 0 0.37533387 water fraction, min, max = 0.050732427 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545554 0 0.37533153 water fraction, min, max = 0.050733006 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094546132 0 0.37533387 water fraction, min, max = 0.050732427 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094545554 0 0.37533153 water fraction, min, max = 0.050733006 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.791698e-08, Final residual = 1.0708945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3535023e-09, Final residual = 2.9151825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5624.55 s ClockTime = 5727 s fluxAdjustedLocalCo Co mean: 0.091072718 max: 0.59992975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071833075 -> dtInletScale=835.26983 fluxAdjustedLocalCo dtLocalScale=1.0001171, dtInletScale=835.26983 -> dtScale=1.0001171 deltaT = 0.48011366 Time = 1467.66 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 = 0.094544975 0 0.3753292 water fraction, min, max = 0.050733584 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544396 0 0.37532687 water fraction, min, max = 0.050734162 3.5127774e-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 = 0.094544975 0 0.3753292 water fraction, min, max = 0.050733583 3.5127774e-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 = 0.094544397 0 0.37532687 water fraction, min, max = 0.050734161 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5259797e-06, Final residual = 8.7833256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8236505e-09, Final residual = 7.750004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544975 0 0.3753292 water fraction, min, max = 0.050733584 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544397 0 0.37532687 water fraction, min, max = 0.050734163 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544975 0 0.3753292 water fraction, min, max = 0.050733584 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094544397 0 0.37532687 water fraction, min, max = 0.050734163 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7918211e-08, Final residual = 1.2207444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660423e-09, Final residual = 2.987557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.23 s ClockTime = 5728 s fluxAdjustedLocalCo Co mean: 0.091078318 max: 0.59996552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071840748 -> dtInletScale=835.18062 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=835.18062 -> dtScale=1.0000575 deltaT = 0.48011366 Time = 1468.14 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 = 0.094543818 0 0.37532454 water fraction, min, max = 0.050734741 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454324 0 0.3753222 water fraction, min, max = 0.050735319 3.5127774e-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 = 0.094543818 0 0.37532454 water fraction, min, max = 0.05073474 3.5127774e-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 = 0.094543241 0 0.3753222 water fraction, min, max = 0.050735318 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253076e-06, Final residual = 8.778151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8212081e-09, Final residual = 4.5776523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094543818 0 0.37532454 water fraction, min, max = 0.050734741 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454324 0 0.3753222 water fraction, min, max = 0.050735319 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094543818 0 0.37532454 water fraction, min, max = 0.050734741 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454324 0 0.3753222 water fraction, min, max = 0.050735319 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7756424e-08, Final residual = 1.1672767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697439e-09, Final residual = 2.9283322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5625.92 s ClockTime = 5729 s fluxAdjustedLocalCo Co mean: 0.091074191 max: 0.59993722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071840748 -> dtInletScale=835.18062 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=835.18062 -> dtScale=1.0001046 deltaT = 0.48011366 Time = 1468.62 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 = 0.094542662 0 0.37531987 water fraction, min, max = 0.050735897 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094542084 0 0.37531754 water fraction, min, max = 0.050736475 3.5127774e-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 = 0.094542662 0 0.37531987 water fraction, min, max = 0.050735896 3.5127774e-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 = 0.094542084 0 0.37531754 water fraction, min, max = 0.050736474 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247475e-06, Final residual = 8.7727322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8140657e-09, Final residual = 7.6436114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094542662 0 0.37531987 water fraction, min, max = 0.050735897 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094542084 0 0.37531754 water fraction, min, max = 0.050736476 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094542662 0 0.37531987 water fraction, min, max = 0.050735897 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094542084 0 0.37531754 water fraction, min, max = 0.050736476 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7848397e-08, Final residual = 1.1829087e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773274e-09, Final residual = 2.9707648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5626.7 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.091070067 max: 0.59990894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071840748 -> dtInletScale=835.18062 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=835.18062 -> dtScale=1.0001518 deltaT = 0.48016496 Time = 1469.1 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 = 0.094541506 0 0.37531521 water fraction, min, max = 0.050737053 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540928 0 0.37531288 water fraction, min, max = 0.050737631 3.5127774e-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 = 0.094541506 0 0.37531521 water fraction, min, max = 0.050737052 3.5127774e-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 = 0.094540928 0 0.37531288 water fraction, min, max = 0.05073763 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5243595e-06, Final residual = 8.7762257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7666845e-09, Final residual = 4.631517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094541506 0 0.37531521 water fraction, min, max = 0.050737053 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540928 0 0.37531288 water fraction, min, max = 0.050737631 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094541506 0 0.37531521 water fraction, min, max = 0.050737053 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094540928 0 0.37531288 water fraction, min, max = 0.050737631 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7712652e-08, Final residual = 1.1281855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434075e-09, Final residual = 2.8250686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5627.42 s ClockTime = 5730 s fluxAdjustedLocalCo Co mean: 0.091075674 max: 0.59994476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071848425 -> dtInletScale=835.09138 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=835.09138 -> dtScale=1.0000921 deltaT = 0.48016496 Time = 1469.58 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 = 0.09454035 0 0.37531055 water fraction, min, max = 0.050738209 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094539772 0 0.37530822 water fraction, min, max = 0.050738786 3.5127774e-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 = 0.09454035 0 0.37531055 water fraction, min, max = 0.050738208 3.5127774e-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 = 0.094539773 0 0.37530822 water fraction, min, max = 0.050738786 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52381e-06, Final residual = 8.7756116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8020629e-09, Final residual = 6.7651977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454035 0 0.37531055 water fraction, min, max = 0.050738209 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094539772 0 0.37530822 water fraction, min, max = 0.050738787 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09454035 0 0.37531055 water fraction, min, max = 0.050738209 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094539772 0 0.37530822 water fraction, min, max = 0.050738787 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7736939e-08, Final residual = 1.1960992e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4433285e-09, Final residual = 2.9218574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.09 s ClockTime = 5731 s fluxAdjustedLocalCo Co mean: 0.091071552 max: 0.59991649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071848425 -> dtInletScale=835.09138 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=835.09138 -> dtScale=1.0001392 deltaT = 0.48021629 Time = 1470.06 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 = 0.094539194 0 0.37530589 water fraction, min, max = 0.050739365 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538617 0 0.37530356 water fraction, min, max = 0.050739942 3.5127774e-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 = 0.094539194 0 0.37530589 water fraction, min, max = 0.050739364 3.5127774e-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 = 0.094538618 0 0.37530356 water fraction, min, max = 0.050739941 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234071e-06, Final residual = 8.7695866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8353571e-09, Final residual = 4.5340433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094539195 0 0.37530589 water fraction, min, max = 0.050739364 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538617 0 0.37530356 water fraction, min, max = 0.050739942 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094539195 0 0.37530589 water fraction, min, max = 0.050739364 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538617 0 0.37530356 water fraction, min, max = 0.050739942 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7655564e-08, Final residual = 1.129874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260202e-09, Final residual = 2.7946565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5628.79 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.091077166 max: 0.59995235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071856105 -> dtInletScale=835.00212 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=835.00212 -> dtScale=1.0000794 deltaT = 0.48021629 Time = 1470.54 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 = 0.094538039 0 0.37530124 water fraction, min, max = 0.05074052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094537462 0 0.37529891 water fraction, min, max = 0.050741097 3.5127774e-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 = 0.094538039 0 0.37530124 water fraction, min, max = 0.050740519 3.5127774e-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 = 0.094537463 0 0.37529891 water fraction, min, max = 0.050741096 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5227888e-06, Final residual = 8.7694239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8111928e-09, Final residual = 7.0304284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538039 0 0.37530124 water fraction, min, max = 0.050740519 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094537462 0 0.37529891 water fraction, min, max = 0.050741097 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094538039 0 0.37530124 water fraction, min, max = 0.050740519 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094537462 0 0.37529891 water fraction, min, max = 0.050741097 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7742232e-08, Final residual = 1.1488702e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432972e-09, Final residual = 2.867879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5629.48 s ClockTime = 5732 s fluxAdjustedLocalCo Co mean: 0.091073046 max: 0.59992409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071856105 -> dtInletScale=835.00212 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=835.00212 -> dtScale=1.0001265 deltaT = 0.48026764 Time = 1471.02 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 = 0.094536885 0 0.37529658 water fraction, min, max = 0.050741674 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536307 0 0.37529425 water fraction, min, max = 0.050742251 3.5127774e-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 = 0.094536885 0 0.37529658 water fraction, min, max = 0.050741673 3.5127774e-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 = 0.094536308 0 0.37529425 water fraction, min, max = 0.05074225 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223856e-06, Final residual = 8.7612531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7810536e-09, Final residual = 4.7490865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536885 0 0.37529658 water fraction, min, max = 0.050741674 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536308 0 0.37529425 water fraction, min, max = 0.050742252 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536885 0 0.37529658 water fraction, min, max = 0.050741674 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094536308 0 0.37529425 water fraction, min, max = 0.050742252 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7663689e-08, Final residual = 1.2103397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640162e-09, Final residual = 3.0075889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.2 s ClockTime = 5733 s fluxAdjustedLocalCo Co mean: 0.091078665 max: 0.59995999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071863788 -> dtInletScale=834.91285 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=834.91285 -> dtScale=1.0000667 deltaT = 0.48026764 Time = 1471.5 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 = 0.09453573 0 0.37529192 water fraction, min, max = 0.050742829 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094535153 0 0.3752896 water fraction, min, max = 0.050743405 3.5127774e-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 = 0.09453573 0 0.37529192 water fraction, min, max = 0.050742828 3.5127774e-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 = 0.094535154 0 0.3752896 water fraction, min, max = 0.050743405 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5218045e-06, Final residual = 8.7598967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8058415e-09, Final residual = 5.7864379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09453573 0 0.37529193 water fraction, min, max = 0.050742829 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094535153 0 0.3752896 water fraction, min, max = 0.050743406 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09453573 0 0.37529193 water fraction, min, max = 0.050742829 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094535153 0 0.3752896 water fraction, min, max = 0.050743406 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7641773e-08, Final residual = 1.1671385e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518209e-09, Final residual = 2.9088706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5630.89 s ClockTime = 5734 s fluxAdjustedLocalCo Co mean: 0.091074547 max: 0.59993175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071863788 -> dtInletScale=834.91285 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=834.91285 -> dtScale=1.0001138 deltaT = 0.48031901 Time = 1471.98 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 = 0.094534576 0 0.37528727 water fraction, min, max = 0.050743983 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533999 0 0.37528494 water fraction, min, max = 0.050744559 3.5127774e-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 = 0.094534576 0 0.37528727 water fraction, min, max = 0.050743982 3.5127774e-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 = 0.094534 0 0.37528494 water fraction, min, max = 0.050744559 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5214494e-06, Final residual = 8.7542327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.801289e-09, Final residual = 8.8250983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534576 0 0.37528727 water fraction, min, max = 0.050743983 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533999 0 0.37528495 water fraction, min, max = 0.05074456 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094534576 0 0.37528727 water fraction, min, max = 0.050743983 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533999 0 0.37528495 water fraction, min, max = 0.05074456 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7758351e-08, Final residual = 1.0563281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.382538e-09, Final residual = 2.7906808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5631.59 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.091080172 max: 0.59996768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071871475 -> dtInletScale=834.82355 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=834.82355 -> dtScale=1.0000539 deltaT = 0.48031901 Time = 1472.46 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 = 0.094533422 0 0.37528262 water fraction, min, max = 0.050745137 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094532845 0 0.37528029 water fraction, min, max = 0.050745713 3.5127774e-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 = 0.094533422 0 0.37528262 water fraction, min, max = 0.050745136 3.5127774e-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 = 0.094532846 0 0.37528029 water fraction, min, max = 0.050745712 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5208814e-06, Final residual = 8.7539203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7555574e-09, Final residual = 7.3868534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533422 0 0.37528262 water fraction, min, max = 0.050745137 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094532846 0 0.37528029 water fraction, min, max = 0.050745714 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094533422 0 0.37528262 water fraction, min, max = 0.050745137 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094532846 0 0.37528029 water fraction, min, max = 0.050745714 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7630764e-08, Final residual = 1.1477439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4414789e-09, Final residual = 2.8987725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5632.33 s ClockTime = 5735 s fluxAdjustedLocalCo Co mean: 0.091076057 max: 0.59993946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071871475 -> dtInletScale=834.82355 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=834.82355 -> dtScale=1.0001009 deltaT = 0.48031901 Time = 1472.94 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 = 0.094532269 0 0.37527797 water fraction, min, max = 0.05074629 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094531692 0 0.37527564 water fraction, min, max = 0.050746866 3.5127774e-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 = 0.094532269 0 0.37527797 water fraction, min, max = 0.050746289 3.5127774e-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 = 0.094531693 0 0.37527564 water fraction, min, max = 0.050746865 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5202411e-06, Final residual = 8.7520145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596932e-09, Final residual = 6.4225954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094532269 0 0.37527797 water fraction, min, max = 0.05074629 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094531693 0 0.37527565 water fraction, min, max = 0.050746867 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094532269 0 0.37527797 water fraction, min, max = 0.05074629 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094531693 0 0.37527565 water fraction, min, max = 0.050746867 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7617496e-08, Final residual = 1.0777556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408382e-09, Final residual = 2.7830215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.04 s ClockTime = 5736 s fluxAdjustedLocalCo Co mean: 0.091071943 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071871475 -> dtInletScale=834.82355 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=834.82355 -> dtScale=1.000148 deltaT = 0.48037041 Time = 1473.42 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 = 0.094531116 0 0.37527332 water fraction, min, max = 0.050747443 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094530539 0 0.375271 water fraction, min, max = 0.050748019 3.5127774e-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 = 0.094531116 0 0.37527332 water fraction, min, max = 0.050747442 3.5127774e-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 = 0.09453054 0 0.375271 water fraction, min, max = 0.050748018 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199056e-06, Final residual = 8.74527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.767043e-09, Final residual = 6.0779483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094531116 0 0.37527332 water fraction, min, max = 0.050747443 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09453054 0 0.375271 water fraction, min, max = 0.05074802 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094531116 0 0.37527332 water fraction, min, max = 0.050747443 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09453054 0 0.375271 water fraction, min, max = 0.05074802 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7555619e-08, Final residual = 1.2239616e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5197575e-09, Final residual = 3.6745926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5633.72 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.091077576 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071879166 -> dtInletScale=834.73423 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=834.73423 -> dtScale=1.000088 deltaT = 0.48037041 Time = 1473.9 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 = 0.094529963 0 0.37526867 water fraction, min, max = 0.050748596 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529387 0 0.37526635 water fraction, min, max = 0.050749172 3.5127774e-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 = 0.094529963 0 0.37526867 water fraction, min, max = 0.050748595 3.5127774e-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 = 0.094529388 0 0.37526635 water fraction, min, max = 0.050749171 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5192968e-06, Final residual = 8.7474647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7715333e-09, Final residual = 6.7400024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529963 0 0.37526867 water fraction, min, max = 0.050748596 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529387 0 0.37526635 water fraction, min, max = 0.050749172 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529963 0 0.37526867 water fraction, min, max = 0.050748596 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094529387 0 0.37526635 water fraction, min, max = 0.050749172 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7578718e-08, Final residual = 1.1159013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4505392e-09, Final residual = 2.8570803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5634.39 s ClockTime = 5737 s fluxAdjustedLocalCo Co mean: 0.091073465 max: 0.59991903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071879166 -> dtInletScale=834.73423 fluxAdjustedLocalCo dtLocalScale=1.000135, dtInletScale=834.73423 -> dtScale=1.000135 deltaT = 0.48042183 Time = 1474.38 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 = 0.094528811 0 0.37526403 water fraction, min, max = 0.050749748 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094528234 0 0.3752617 water fraction, min, max = 0.050750324 3.5127774e-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 = 0.094528811 0 0.37526403 water fraction, min, max = 0.050749747 3.5127774e-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 = 0.094528235 0 0.3752617 water fraction, min, max = 0.050750323 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189234e-06, Final residual = 8.7419581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7721143e-09, Final residual = 5.533693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094528811 0 0.37526403 water fraction, min, max = 0.050749748 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094528235 0 0.3752617 water fraction, min, max = 0.050750325 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094528811 0 0.37526403 water fraction, min, max = 0.050749748 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094528235 0 0.3752617 water fraction, min, max = 0.050750325 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7493111e-08, Final residual = 1.0792283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269075e-09, Final residual = 2.798548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.06 s ClockTime = 5738 s fluxAdjustedLocalCo Co mean: 0.091079103 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007188686 -> dtInletScale=834.64488 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=834.64488 -> dtScale=1.0000749 deltaT = 0.48042183 Time = 1474.86 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 = 0.094527659 0 0.37525938 water fraction, min, max = 0.0507509 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094527083 0 0.37525706 water fraction, min, max = 0.050751476 3.5127774e-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 = 0.094527659 0 0.37525938 water fraction, min, max = 0.050750899 3.5127774e-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 = 0.094527083 0 0.37525706 water fraction, min, max = 0.050751475 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183215e-06, Final residual = 8.7410958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8219088e-09, Final residual = 5.8537202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094527659 0 0.37525938 water fraction, min, max = 0.0507509 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094527083 0 0.37525706 water fraction, min, max = 0.050751477 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094527659 0 0.37525938 water fraction, min, max = 0.0507509 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094527083 0 0.37525706 water fraction, min, max = 0.050751476 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7446956e-08, Final residual = 1.1349753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4158032e-09, Final residual = 2.7903507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5635.74 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.091074994 max: 0.59992687 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007188686 -> dtInletScale=834.64488 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=834.64488 -> dtScale=1.0001219 deltaT = 0.48047327 Time = 1475.34 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 = 0.094526507 0 0.37525474 water fraction, min, max = 0.050752052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094525931 0 0.37525242 water fraction, min, max = 0.050752628 3.5127774e-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 = 0.094526507 0 0.37525474 water fraction, min, max = 0.050752051 3.5127774e-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 = 0.094525932 0 0.37525242 water fraction, min, max = 0.050752627 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179203e-06, Final residual = 8.7409638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7900123e-09, Final residual = 5.3103468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526507 0 0.37525474 water fraction, min, max = 0.050752052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094525931 0 0.37525242 water fraction, min, max = 0.050752628 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094526507 0 0.37525474 water fraction, min, max = 0.050752052 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094525931 0 0.37525242 water fraction, min, max = 0.050752628 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7458236e-08, Final residual = 1.1670646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754533e-09, Final residual = 3.0043397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5636.42 s ClockTime = 5739 s fluxAdjustedLocalCo Co mean: 0.091080638 max: 0.59996293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071894558 -> dtInletScale=834.55552 fluxAdjustedLocalCo dtLocalScale=1.0000618, dtInletScale=834.55552 -> dtScale=1.0000618 deltaT = 0.48047327 Time = 1475.82 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 = 0.094525355 0 0.3752501 water fraction, min, max = 0.050753204 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09452478 0 0.37524777 water fraction, min, max = 0.050753779 3.5127774e-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 = 0.094525355 0 0.3752501 water fraction, min, max = 0.050753203 3.5127774e-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 = 0.094524781 0 0.37524777 water fraction, min, max = 0.050753778 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173748e-06, Final residual = 8.7370097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7749704e-09, Final residual = 7.0760545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094525356 0 0.3752501 water fraction, min, max = 0.050753203 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09452478 0 0.37524778 water fraction, min, max = 0.050753779 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094525356 0 0.3752501 water fraction, min, max = 0.050753203 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09452478 0 0.37524778 water fraction, min, max = 0.050753779 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7432737e-08, Final residual = 1.0406952e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642397e-09, Final residual = 2.807932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.13 s ClockTime = 5740 s fluxAdjustedLocalCo Co mean: 0.091076531 max: 0.59993476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071894558 -> dtInletScale=834.55552 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=834.55552 -> dtScale=1.0001087 deltaT = 0.48052474 Time = 1476.3 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 = 0.094524204 0 0.37524546 water fraction, min, max = 0.050754355 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094523629 0 0.37524313 water fraction, min, max = 0.05075493 3.5127774e-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 = 0.094524204 0 0.37524546 water fraction, min, max = 0.050754354 3.5127774e-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 = 0.09452363 0 0.37524313 water fraction, min, max = 0.050754929 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170738e-06, Final residual = 8.7366076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7866739e-09, Final residual = 5.4978982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094524204 0 0.37524546 water fraction, min, max = 0.050754355 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094523629 0 0.37524314 water fraction, min, max = 0.05075493 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094524204 0 0.37524546 water fraction, min, max = 0.050754355 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094523629 0 0.37524314 water fraction, min, max = 0.05075493 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7420208e-08, Final residual = 1.0711873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691753e-09, Final residual = 2.6829772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5637.82 s ClockTime = 5741 s fluxAdjustedLocalCo Co mean: 0.09108218 max: 0.59997085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071902258 -> dtInletScale=834.46614 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=834.46614 -> dtScale=1.0000486 deltaT = 0.48052474 Time = 1476.78 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 = 0.094523053 0 0.37524082 water fraction, min, max = 0.050755506 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522478 0 0.3752385 water fraction, min, max = 0.05075608 3.5127774e-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 = 0.094523053 0 0.37524082 water fraction, min, max = 0.050755504 3.5127774e-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 = 0.094522479 0 0.3752385 water fraction, min, max = 0.050756079 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.516348e-06, Final residual = 8.7290656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7417071e-09, Final residual = 4.9099447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094523054 0 0.37524082 water fraction, min, max = 0.050755505 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522479 0 0.3752385 water fraction, min, max = 0.050756081 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094523054 0 0.37524082 water fraction, min, max = 0.050755505 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094522479 0 0.3752385 water fraction, min, max = 0.050756081 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7355332e-08, Final residual = 1.1964787e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599548e-09, Final residual = 2.9484852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5638.54 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.091078076 max: 0.5999427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071902258 -> dtInletScale=834.46614 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=834.46614 -> dtScale=1.0000955 deltaT = 0.48052474 Time = 1477.26 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 = 0.094521903 0 0.37523618 water fraction, min, max = 0.050756656 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521328 0 0.37523386 water fraction, min, max = 0.050757231 3.5127774e-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 = 0.094521903 0 0.37523618 water fraction, min, max = 0.050756655 3.5127774e-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 = 0.094521329 0 0.37523386 water fraction, min, max = 0.05075723 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5158259e-06, Final residual = 8.7255002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8054164e-09, Final residual = 7.0470336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521903 0 0.37523618 water fraction, min, max = 0.050756656 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521328 0 0.37523386 water fraction, min, max = 0.050757231 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521903 0 0.37523618 water fraction, min, max = 0.050756656 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094521328 0 0.37523386 water fraction, min, max = 0.050757231 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7419575e-08, Final residual = 1.1261462e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146837e-09, Final residual = 2.8049368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.23 s ClockTime = 5742 s fluxAdjustedLocalCo Co mean: 0.091073974 max: 0.59991456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071902258 -> dtInletScale=834.46614 fluxAdjustedLocalCo dtLocalScale=1.0001424, dtInletScale=834.46614 -> dtScale=1.0001424 deltaT = 0.48057623 Time = 1477.74 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 = 0.094520753 0 0.37523154 water fraction, min, max = 0.050757806 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520178 0 0.37522922 water fraction, min, max = 0.05075838 3.5127774e-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 = 0.094520753 0 0.37523154 water fraction, min, max = 0.050757805 3.5127774e-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 = 0.094520179 0 0.37522922 water fraction, min, max = 0.05075838 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154089e-06, Final residual = 8.7294611e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7937094e-09, Final residual = 8.3382212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520753 0 0.37523154 water fraction, min, max = 0.050757806 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520178 0 0.37522922 water fraction, min, max = 0.050758381 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520753 0 0.37523154 water fraction, min, max = 0.050757806 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094520178 0 0.37522922 water fraction, min, max = 0.050758381 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7402891e-08, Final residual = 1.1205873e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4532788e-09, Final residual = 2.9144439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5639.98 s ClockTime = 5743 s fluxAdjustedLocalCo Co mean: 0.091079631 max: 0.59995071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071909963 -> dtInletScale=834.37673 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=834.37673 -> dtScale=1.0000822 deltaT = 0.48057623 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 = 0.094519603 0 0.37522691 water fraction, min, max = 0.050758956 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519028 0 0.37522459 water fraction, min, max = 0.05075953 3.5127774e-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 = 0.094519603 0 0.37522691 water fraction, min, max = 0.050758955 3.5127774e-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 = 0.094519029 0 0.37522459 water fraction, min, max = 0.050759529 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5148704e-06, Final residual = 8.7220422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7447911e-09, Final residual = 7.2030365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519603 0 0.37522691 water fraction, min, max = 0.050758956 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519029 0 0.37522459 water fraction, min, max = 0.050759531 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519603 0 0.37522691 water fraction, min, max = 0.050758956 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094519029 0 0.37522459 water fraction, min, max = 0.050759531 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7354075e-08, Final residual = 1.1769195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.466112e-09, Final residual = 2.9876093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5640.69 s ClockTime = 5744 s fluxAdjustedLocalCo Co mean: 0.091075531 max: 0.59992258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071909963 -> dtInletScale=834.37673 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=834.37673 -> dtScale=1.000129 deltaT = 0.48062774 Time = 1478.7 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 = 0.094518454 0 0.37522227 water fraction, min, max = 0.050760105 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517879 0 0.37521995 water fraction, min, max = 0.050760679 3.5127774e-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 = 0.094518454 0 0.37522227 water fraction, min, max = 0.050760104 3.5127774e-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 = 0.09451788 0 0.37521995 water fraction, min, max = 0.050760678 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5144264e-06, Final residual = 8.7247999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7648232e-09, Final residual = 8.8521419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094518454 0 0.37522227 water fraction, min, max = 0.050760105 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451788 0 0.37521996 water fraction, min, max = 0.05076068 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094518454 0 0.37522227 water fraction, min, max = 0.050760105 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451788 0 0.37521996 water fraction, min, max = 0.05076068 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7425008e-08, Final residual = 1.1075327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.450367e-09, Final residual = 2.9336952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5641.42 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.091081194 max: 0.59995877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071917672 -> dtInletScale=834.2873 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=834.2873 -> dtScale=1.0000687 deltaT = 0.48062774 Time = 1479.19 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 = 0.094517305 0 0.37521764 water fraction, min, max = 0.050761254 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451673 0 0.37521532 water fraction, min, max = 0.050761828 3.5127774e-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 = 0.094517305 0 0.37521764 water fraction, min, max = 0.050761253 3.5127774e-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 = 0.094516731 0 0.37521532 water fraction, min, max = 0.050761827 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5138968e-06, Final residual = 8.717152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.753208e-09, Final residual = 4.722252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517305 0 0.37521764 water fraction, min, max = 0.050761254 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094516731 0 0.37521532 water fraction, min, max = 0.050761829 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094517305 0 0.37521764 water fraction, min, max = 0.050761254 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094516731 0 0.37521532 water fraction, min, max = 0.050761829 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7297366e-08, Final residual = 1.1987245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896531e-09, Final residual = 3.0726521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.1 s ClockTime = 5745 s fluxAdjustedLocalCo Co mean: 0.091077096 max: 0.59993066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071917672 -> dtInletScale=834.2873 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=834.2873 -> dtScale=1.0001156 deltaT = 0.48067928 Time = 1479.67 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 = 0.094516156 0 0.37521301 water fraction, min, max = 0.050762403 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094515582 0 0.37521069 water fraction, min, max = 0.050762977 3.5127774e-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 = 0.094516156 0 0.37521301 water fraction, min, max = 0.050762402 3.5127774e-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 = 0.094515582 0 0.37521069 water fraction, min, max = 0.050762976 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5135073e-06, Final residual = 8.713307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7407889e-09, Final residual = 7.4967384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094516156 0 0.37521301 water fraction, min, max = 0.050762403 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094515582 0 0.37521069 water fraction, min, max = 0.050762977 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094516156 0 0.37521301 water fraction, min, max = 0.050762403 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094515582 0 0.37521069 water fraction, min, max = 0.050762977 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7344699e-08, Final residual = 1.0523689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669241e-09, Final residual = 2.6796819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5642.78 s ClockTime = 5746 s fluxAdjustedLocalCo Co mean: 0.091082765 max: 0.59996688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071925383 -> dtInletScale=834.19785 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=834.19785 -> dtScale=1.0000552 deltaT = 0.48067928 Time = 1480.15 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 = 0.094515007 0 0.37520838 water fraction, min, max = 0.050763551 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094514433 0 0.37520606 water fraction, min, max = 0.050764125 3.5127774e-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 = 0.094515007 0 0.37520838 water fraction, min, max = 0.05076355 3.5127774e-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 = 0.094514434 0 0.37520606 water fraction, min, max = 0.050764124 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129084e-06, Final residual = 8.7107361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7553095e-09, Final residual = 7.2447156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094515008 0 0.37520838 water fraction, min, max = 0.050763551 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094514434 0 0.37520606 water fraction, min, max = 0.050764126 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094515008 0 0.37520838 water fraction, min, max = 0.050763551 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094514434 0 0.37520606 water fraction, min, max = 0.050764126 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7319644e-08, Final residual = 1.120151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242345e-09, Final residual = 2.8454886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5643.51 s ClockTime = 5747 s fluxAdjustedLocalCo Co mean: 0.091078669 max: 0.59993878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071925383 -> dtInletScale=834.19785 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=834.19785 -> dtScale=1.000102 deltaT = 0.48067928 Time = 1480.63 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 = 0.094513859 0 0.37520375 water fraction, min, max = 0.0507647 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094513285 0 0.37520144 water fraction, min, max = 0.050765273 3.5127774e-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 = 0.094513859 0 0.37520375 water fraction, min, max = 0.050764699 3.5127774e-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 = 0.094513286 0 0.37520144 water fraction, min, max = 0.050765272 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5123384e-06, Final residual = 8.713097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7341498e-09, Final residual = 6.5859047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451386 0 0.37520375 water fraction, min, max = 0.050764699 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094513286 0 0.37520144 water fraction, min, max = 0.050765274 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09451386 0 0.37520375 water fraction, min, max = 0.050764699 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094513286 0 0.37520144 water fraction, min, max = 0.050765274 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.721013e-08, Final residual = 1.1230977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4307509e-09, Final residual = 2.8563993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.23 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.091074575 max: 0.5999107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071925383 -> dtInletScale=834.19785 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=834.19785 -> dtScale=1.0001489 deltaT = 0.48073084 Time = 1481.11 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 = 0.094512712 0 0.37519912 water fraction, min, max = 0.050765847 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094512138 0 0.37519681 water fraction, min, max = 0.050766421 3.5127774e-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 = 0.094512712 0 0.37519912 water fraction, min, max = 0.050765846 3.5127774e-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 = 0.094512139 0 0.37519681 water fraction, min, max = 0.05076642 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120034e-06, Final residual = 8.7096169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7371118e-09, Final residual = 4.7175112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094512712 0 0.37519912 water fraction, min, max = 0.050765847 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094512138 0 0.37519681 water fraction, min, max = 0.050766421 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094512712 0 0.37519912 water fraction, min, max = 0.050765847 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094512138 0 0.37519681 water fraction, min, max = 0.050766421 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7174202e-08, Final residual = 1.1384326e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.447827e-09, Final residual = 2.8732718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5644.89 s ClockTime = 5748 s fluxAdjustedLocalCo Co mean: 0.091080251 max: 0.59994697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071933099 -> dtInletScale=834.10837 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=834.10837 -> dtScale=1.0000884 deltaT = 0.48073084 Time = 1481.59 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 = 0.094511564 0 0.3751945 water fraction, min, max = 0.050766995 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510991 0 0.37519218 water fraction, min, max = 0.050767568 3.5127774e-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 = 0.094511564 0 0.3751945 water fraction, min, max = 0.050766994 3.5127774e-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 = 0.094510992 0 0.37519218 water fraction, min, max = 0.050767567 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5113764e-06, Final residual = 8.7042188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7493076e-09, Final residual = 9.6874199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094511564 0 0.3751945 water fraction, min, max = 0.050766995 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510991 0 0.37519219 water fraction, min, max = 0.050767568 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094511564 0 0.3751945 water fraction, min, max = 0.050766994 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510991 0 0.37519219 water fraction, min, max = 0.050767568 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7352321e-08, Final residual = 1.1612999e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083115e-09, Final residual = 2.8411787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5645.56 s ClockTime = 5749 s fluxAdjustedLocalCo Co mean: 0.091076159 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071933099 -> dtInletScale=834.10837 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=834.10837 -> dtScale=1.0001352 deltaT = 0.48078243 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 = 0.094510417 0 0.37518987 water fraction, min, max = 0.050768142 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094509844 0 0.37518756 water fraction, min, max = 0.050768715 3.5127774e-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 = 0.094510417 0 0.37518987 water fraction, min, max = 0.050768141 3.5127774e-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 = 0.094509845 0 0.37518756 water fraction, min, max = 0.050768714 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5110596e-06, Final residual = 8.7003764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7627311e-09, Final residual = 6.6411899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510417 0 0.37518987 water fraction, min, max = 0.050768142 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094509844 0 0.37518756 water fraction, min, max = 0.050768715 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094510417 0 0.37518987 water fraction, min, max = 0.050768142 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094509844 0 0.37518756 water fraction, min, max = 0.050768715 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7172123e-08, Final residual = 1.162246e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4452595e-09, Final residual = 2.9086826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.25 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.091081841 max: 0.59995521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071940818 -> dtInletScale=834.01888 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=834.01888 -> dtScale=1.0000747 deltaT = 0.48078243 Time = 1482.55 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 = 0.09450927 0 0.37518525 water fraction, min, max = 0.050769289 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508697 0 0.37518294 water fraction, min, max = 0.050769861 3.5127774e-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 = 0.09450927 0 0.37518525 water fraction, min, max = 0.050769288 3.5127774e-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 = 0.094508698 0 0.37518294 water fraction, min, max = 0.050769861 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5104411e-06, Final residual = 8.7036657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7197095e-09, Final residual = 6.0207191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094509271 0 0.37518525 water fraction, min, max = 0.050769288 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508697 0 0.37518294 water fraction, min, max = 0.050769862 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094509271 0 0.37518525 water fraction, min, max = 0.050769288 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508698 0 0.37518294 water fraction, min, max = 0.050769862 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7145225e-08, Final residual = 1.1161153e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206217e-09, Final residual = 2.836442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5646.93 s ClockTime = 5750 s fluxAdjustedLocalCo Co mean: 0.091077752 max: 0.59992716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071940818 -> dtInletScale=834.01888 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=834.01888 -> dtScale=1.0001214 deltaT = 0.48083404 Time = 1483.03 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 = 0.094508124 0 0.37518063 water fraction, min, max = 0.050770435 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094507551 0 0.37517832 water fraction, min, max = 0.050771008 3.5127774e-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 = 0.094508124 0 0.37518063 water fraction, min, max = 0.050770434 3.5127774e-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 = 0.094507552 0 0.37517832 water fraction, min, max = 0.050771007 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5100486e-06, Final residual = 8.7004441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.750715e-09, Final residual = 5.1327019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508124 0 0.37518063 water fraction, min, max = 0.050770435 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094507551 0 0.37517832 water fraction, min, max = 0.050771008 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094508124 0 0.37518063 water fraction, min, max = 0.050770435 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094507551 0 0.37517832 water fraction, min, max = 0.050771008 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7106149e-08, Final residual = 1.0785879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042752e-09, Final residual = 2.8493317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5647.58 s ClockTime = 5751 s fluxAdjustedLocalCo Co mean: 0.09108344 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007194854 -> dtInletScale=833.92936 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=833.92936 -> dtScale=1.0000608 deltaT = 0.48083404 Time = 1483.51 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 = 0.094506978 0 0.37517601 water fraction, min, max = 0.050771581 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506405 0 0.3751737 water fraction, min, max = 0.050772154 3.5127774e-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 = 0.094506978 0 0.37517601 water fraction, min, max = 0.05077158 3.5127774e-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 = 0.094506406 0 0.3751737 water fraction, min, max = 0.050772153 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5094947e-06, Final residual = 8.6945739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7463041e-09, Final residual = 4.4467161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506978 0 0.37517601 water fraction, min, max = 0.050771581 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506405 0 0.3751737 water fraction, min, max = 0.050772154 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506978 0 0.37517601 water fraction, min, max = 0.050771581 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094506405 0 0.3751737 water fraction, min, max = 0.050772154 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7062881e-08, Final residual = 1.1458041e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440076e-09, Final residual = 2.9044791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.24 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.091079352 max: 0.59993546 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007194854 -> dtInletScale=833.92936 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=833.92936 -> dtScale=1.0001076 deltaT = 0.48088567 Time = 1483.99 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 = 0.094505832 0 0.37517139 water fraction, min, max = 0.050772727 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094505259 0 0.37516908 water fraction, min, max = 0.050773299 3.5127774e-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 = 0.094505832 0 0.37517139 water fraction, min, max = 0.050772726 3.5127774e-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 = 0.09450526 0 0.37516908 water fraction, min, max = 0.050773298 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5091068e-06, Final residual = 8.6910167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7199705e-09, Final residual = 5.9230124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094505832 0 0.37517139 water fraction, min, max = 0.050772727 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450526 0 0.37516908 water fraction, min, max = 0.0507733 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094505832 0 0.37517139 water fraction, min, max = 0.050772727 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450526 0 0.37516908 water fraction, min, max = 0.0507733 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7027211e-08, Final residual = 1.0794569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4359723e-09, Final residual = 2.8125322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5648.91 s ClockTime = 5752 s fluxAdjustedLocalCo Co mean: 0.091085046 max: 0.59997185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071956266 -> dtInletScale=833.83983 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=833.83983 -> dtScale=1.0000469 deltaT = 0.48088567 Time = 1484.47 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 = 0.094504687 0 0.37516677 water fraction, min, max = 0.050773872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094504114 0 0.37516446 water fraction, min, max = 0.050774445 3.5127774e-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 = 0.094504687 0 0.37516677 water fraction, min, max = 0.050773871 3.5127774e-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 = 0.094504115 0 0.37516446 water fraction, min, max = 0.050774444 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5084953e-06, Final residual = 8.6858963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7212165e-09, Final residual = 6.9067669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094504687 0 0.37516677 water fraction, min, max = 0.050773872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094504114 0 0.37516446 water fraction, min, max = 0.050774445 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094504687 0 0.37516677 water fraction, min, max = 0.050773872 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094504114 0 0.37516446 water fraction, min, max = 0.050774445 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7073896e-08, Final residual = 1.2160761e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5295033e-09, Final residual = 3.9281722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5649.56 s ClockTime = 5753 s fluxAdjustedLocalCo Co mean: 0.091080961 max: 0.59994382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071956266 -> dtInletScale=833.83983 fluxAdjustedLocalCo dtLocalScale=1.0000936, dtInletScale=833.83983 -> dtScale=1.0000936 deltaT = 0.48088567 Time = 1484.95 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 = 0.094503541 0 0.37516216 water fraction, min, max = 0.050775018 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094502969 0 0.37515985 water fraction, min, max = 0.050775589 3.5127774e-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 = 0.094503541 0 0.37516216 water fraction, min, max = 0.050775016 3.5127774e-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 = 0.09450297 0 0.37515985 water fraction, min, max = 0.050775589 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5079581e-06, Final residual = 8.6802182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7059541e-09, Final residual = 9.0678159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503542 0 0.37516216 water fraction, min, max = 0.050775017 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094502969 0 0.37515985 water fraction, min, max = 0.05077559 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094503542 0 0.37516216 water fraction, min, max = 0.050775017 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094502969 0 0.37515985 water fraction, min, max = 0.05077559 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7116211e-08, Final residual = 1.103484e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250091e-09, Final residual = 2.8702049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.22 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.091076878 max: 0.59991581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071956266 -> dtInletScale=833.83983 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=833.83983 -> dtScale=1.0001403 deltaT = 0.48093733 Time = 1485.44 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 = 0.094502397 0 0.37515754 water fraction, min, max = 0.050776162 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501824 0 0.37515523 water fraction, min, max = 0.050776734 3.5127774e-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 = 0.094502397 0 0.37515754 water fraction, min, max = 0.050776161 3.5127774e-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 = 0.094501825 0 0.37515523 water fraction, min, max = 0.050776733 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.50756e-06, Final residual = 8.6848041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997884e-09, Final residual = 6.9237749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094502397 0 0.37515754 water fraction, min, max = 0.050776162 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501825 0 0.37515523 water fraction, min, max = 0.050776735 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094502397 0 0.37515754 water fraction, min, max = 0.050776162 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501825 0 0.37515523 water fraction, min, max = 0.050776735 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022664e-08, Final residual = 1.1992635e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526051e-09, Final residual = 2.9093482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5650.88 s ClockTime = 5754 s fluxAdjustedLocalCo Co mean: 0.09108258 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071963995 -> dtInletScale=833.75026 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=833.75026 -> dtScale=1.0000796 deltaT = 0.48093733 Time = 1485.92 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 = 0.094501252 0 0.37515293 water fraction, min, max = 0.050777307 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450068 0 0.37515062 water fraction, min, max = 0.050777878 3.5127774e-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 = 0.094501252 0 0.37515293 water fraction, min, max = 0.050777306 3.5127774e-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 = 0.094500681 0 0.37515062 water fraction, min, max = 0.050777878 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5069688e-06, Final residual = 8.6794009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7383057e-09, Final residual = 4.904749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501252 0 0.37515293 water fraction, min, max = 0.050777307 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09450068 0 0.37515062 water fraction, min, max = 0.050777879 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094501252 0 0.37515293 water fraction, min, max = 0.050777307 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094500681 0 0.37515062 water fraction, min, max = 0.050777879 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6978559e-08, Final residual = 1.028463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102927e-09, Final residual = 2.7614556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5651.54 s ClockTime = 5755 s fluxAdjustedLocalCo Co mean: 0.091078498 max: 0.59992425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071963995 -> dtInletScale=833.75026 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=833.75026 -> dtScale=1.0001263 deltaT = 0.48098901 Time = 1486.4 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 = 0.094500108 0 0.37514832 water fraction, min, max = 0.050778451 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499536 0 0.37514601 water fraction, min, max = 0.050779022 3.5127774e-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 = 0.094500108 0 0.37514832 water fraction, min, max = 0.05077845 3.5127774e-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 = 0.094499537 0 0.37514601 water fraction, min, max = 0.050779022 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.50663e-06, Final residual = 8.6778507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7236518e-09, Final residual = 7.4441699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094500108 0 0.37514832 water fraction, min, max = 0.050778451 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499536 0 0.37514601 water fraction, min, max = 0.050779023 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094500108 0 0.37514832 water fraction, min, max = 0.050778451 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094499537 0 0.37514601 water fraction, min, max = 0.050779023 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6982702e-08, Final residual = 1.068826e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3966507e-09, Final residual = 2.7408861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.23 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.091084205 max: 0.59996072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071971728 -> dtInletScale=833.66068 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=833.66068 -> dtScale=1.0000655 deltaT = 0.48098901 Time = 1486.88 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 = 0.094498964 0 0.3751437 water fraction, min, max = 0.050779595 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094498392 0 0.3751414 water fraction, min, max = 0.050780166 3.5127774e-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 = 0.094498964 0 0.3751437 water fraction, min, max = 0.050779594 3.5127774e-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 = 0.094498393 0 0.3751414 water fraction, min, max = 0.050780165 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.506041e-06, Final residual = 8.6777387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7275756e-09, Final residual = 6.2957999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094498964 0 0.37514371 water fraction, min, max = 0.050779594 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094498393 0 0.3751414 water fraction, min, max = 0.050780167 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094498964 0 0.37514371 water fraction, min, max = 0.050779594 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094498393 0 0.3751414 water fraction, min, max = 0.050780167 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6959098e-08, Final residual = 1.0206555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.386312e-09, Final residual = 2.7191226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5652.9 s ClockTime = 5756 s fluxAdjustedLocalCo Co mean: 0.091080126 max: 0.59993274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071971728 -> dtInletScale=833.66068 fluxAdjustedLocalCo dtLocalScale=1.0001121, dtInletScale=833.66068 -> dtScale=1.0001121 deltaT = 0.48104071 Time = 1487.36 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 = 0.094497821 0 0.3751391 water fraction, min, max = 0.050780738 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094497249 0 0.37513679 water fraction, min, max = 0.050781309 3.5127774e-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 = 0.094497821 0 0.3751391 water fraction, min, max = 0.050780737 3.5127774e-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 = 0.09449725 0 0.37513679 water fraction, min, max = 0.050781309 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5056243e-06, Final residual = 8.6728648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7271622e-09, Final residual = 8.6592255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094497821 0 0.3751391 water fraction, min, max = 0.050780738 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094497249 0 0.37513679 water fraction, min, max = 0.05078131 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094497821 0 0.3751391 water fraction, min, max = 0.050780738 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449725 0 0.37513679 water fraction, min, max = 0.05078131 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7010802e-08, Final residual = 1.1550273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229165e-09, Final residual = 2.8519648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5653.55 s ClockTime = 5757 s fluxAdjustedLocalCo Co mean: 0.091085839 max: 0.59996925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071979465 -> dtInletScale=833.57108 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=833.57108 -> dtScale=1.0000513 deltaT = 0.48104071 Time = 1487.84 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 = 0.094496678 0 0.37513449 water fraction, min, max = 0.050781881 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094496106 0 0.37513218 water fraction, min, max = 0.050782452 3.5127774e-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 = 0.094496678 0 0.37513449 water fraction, min, max = 0.05078188 3.5127774e-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 = 0.094496107 0 0.37513218 water fraction, min, max = 0.050782451 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049861e-06, Final residual = 8.6733545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7173941e-09, Final residual = 7.5316729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094496678 0 0.37513449 water fraction, min, max = 0.050781881 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094496107 0 0.37513218 water fraction, min, max = 0.050782453 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094496678 0 0.37513449 water fraction, min, max = 0.050781881 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094496107 0 0.37513218 water fraction, min, max = 0.050782453 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6969288e-08, Final residual = 1.1893187e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4840464e-09, Final residual = 2.9690806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5654.34 s ClockTime = 5758 s fluxAdjustedLocalCo Co mean: 0.091081763 max: 0.59994128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071979465 -> dtInletScale=833.57108 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=833.57108 -> dtScale=1.0000979 deltaT = 0.48104071 Time = 1488.32 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 = 0.094495535 0 0.37512988 water fraction, min, max = 0.050783024 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094494964 0 0.37512758 water fraction, min, max = 0.050783595 3.5127774e-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 = 0.094495535 0 0.37512988 water fraction, min, max = 0.050783023 3.5127774e-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 = 0.094494964 0 0.37512758 water fraction, min, max = 0.050783594 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5045517e-06, Final residual = 8.6659335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6663767e-09, Final residual = 5.2842252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094495535 0 0.37512988 water fraction, min, max = 0.050783024 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094494964 0 0.37512758 water fraction, min, max = 0.050783596 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094495535 0 0.37512988 water fraction, min, max = 0.050783024 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094494964 0 0.37512758 water fraction, min, max = 0.050783595 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6872214e-08, Final residual = 1.1335785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260724e-09, Final residual = 2.8203389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.05 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.091077688 max: 0.59991332 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071979465 -> dtInletScale=833.57108 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=833.57108 -> dtScale=1.0001445 deltaT = 0.48109244 Time = 1488.8 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 = 0.094494392 0 0.37512528 water fraction, min, max = 0.050784167 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094493821 0 0.37512297 water fraction, min, max = 0.050784737 3.5127774e-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 = 0.094494392 0 0.37512528 water fraction, min, max = 0.050784166 3.5127774e-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 = 0.094493822 0 0.37512297 water fraction, min, max = 0.050784736 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5041455e-06, Final residual = 8.6642001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.708703e-09, Final residual = 7.6328174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094494393 0 0.37512528 water fraction, min, max = 0.050784166 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094493822 0 0.37512297 water fraction, min, max = 0.050784738 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094494393 0 0.37512528 water fraction, min, max = 0.050784166 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094493822 0 0.37512297 water fraction, min, max = 0.050784738 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6905494e-08, Final residual = 8.8781689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3031295e-09, Final residual = 3.2095644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5655.7 s ClockTime = 5759 s fluxAdjustedLocalCo Co mean: 0.091083408 max: 0.59994988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071987205 -> dtInletScale=833.48145 fluxAdjustedLocalCo dtLocalScale=1.0000835, dtInletScale=833.48145 -> dtScale=1.0000835 deltaT = 0.48109244 Time = 1489.28 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 = 0.09449325 0 0.37512067 water fraction, min, max = 0.050785309 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492679 0 0.37511837 water fraction, min, max = 0.050785879 3.5127774e-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 = 0.09449325 0 0.37512067 water fraction, min, max = 0.050785308 3.5127774e-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 = 0.09449268 0 0.37511837 water fraction, min, max = 0.050785878 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5036457e-06, Final residual = 8.6632446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7427663e-09, Final residual = 6.5814431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449325 0 0.37512067 water fraction, min, max = 0.050785309 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449268 0 0.37511837 water fraction, min, max = 0.05078588 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449325 0 0.37512067 water fraction, min, max = 0.050785308 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09449268 0 0.37511837 water fraction, min, max = 0.05078588 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6821262e-08, Final residual = 1.1211152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229757e-09, Final residual = 2.8697344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5656.37 s ClockTime = 5760 s fluxAdjustedLocalCo Co mean: 0.091079336 max: 0.59992194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071987205 -> dtInletScale=833.48145 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=833.48145 -> dtScale=1.0001301 deltaT = 0.48114419 Time = 1489.76 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 = 0.094492108 0 0.37511607 water fraction, min, max = 0.050786451 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094491538 0 0.37511377 water fraction, min, max = 0.050787021 3.5127774e-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 = 0.094492108 0 0.37511607 water fraction, min, max = 0.05078645 3.5127774e-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 = 0.094491538 0 0.37511377 water fraction, min, max = 0.05078702 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5032295e-06, Final residual = 8.6610453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7110939e-09, Final residual = 8.2745886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492109 0 0.37511607 water fraction, min, max = 0.05078645 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094491538 0 0.37511377 water fraction, min, max = 0.050787022 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094492109 0 0.37511607 water fraction, min, max = 0.05078645 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094491538 0 0.37511377 water fraction, min, max = 0.050787021 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6903507e-08, Final residual = 1.0223281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847727e-09, Final residual = 2.7443128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.091085062 max: 0.59995854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071994949 -> dtInletScale=833.3918 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=833.3918 -> dtScale=1.0000691 deltaT = 0.48114419 Time = 1490.25 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 = 0.094490967 0 0.37511147 water fraction, min, max = 0.050787592 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490396 0 0.37510917 water fraction, min, max = 0.050788162 3.5127774e-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 = 0.094490967 0 0.37511147 water fraction, min, max = 0.050787591 3.5127774e-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 = 0.094490397 0 0.37510917 water fraction, min, max = 0.050788161 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025652e-06, Final residual = 8.6570462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7150518e-09, Final residual = 6.9729752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490967 0 0.37511147 water fraction, min, max = 0.050787592 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490397 0 0.37510917 water fraction, min, max = 0.050788163 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490967 0 0.37511147 water fraction, min, max = 0.050787592 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094490397 0 0.37510917 water fraction, min, max = 0.050788163 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6814792e-08, Final residual = 1.0007525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335578e-09, Final residual = 2.7716969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5657.67 s ClockTime = 5761 s fluxAdjustedLocalCo Co mean: 0.091080992 max: 0.59993061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00071994949 -> dtInletScale=833.3918 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=833.3918 -> dtScale=1.0001157 deltaT = 0.48119597 Time = 1490.73 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 = 0.094489826 0 0.37510687 water fraction, min, max = 0.050788733 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094489255 0 0.37510457 water fraction, min, max = 0.050789303 3.5127774e-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 = 0.094489826 0 0.37510687 water fraction, min, max = 0.050788732 3.5127774e-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 = 0.094489256 0 0.37510457 water fraction, min, max = 0.050789302 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022768e-06, Final residual = 8.654531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7104093e-09, Final residual = 5.3482336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094489826 0 0.37510687 water fraction, min, max = 0.050788733 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094489256 0 0.37510457 water fraction, min, max = 0.050789304 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094489826 0 0.37510687 water fraction, min, max = 0.050788733 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094489256 0 0.37510457 water fraction, min, max = 0.050789304 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6712502e-08, Final residual = 1.1874262e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.467044e-09, Final residual = 3.395547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5658.34 s ClockTime = 5762 s fluxAdjustedLocalCo Co mean: 0.091086723 max: 0.59996725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072002696 -> dtInletScale=833.30213 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=833.30213 -> dtScale=1.0000546 deltaT = 0.48119597 Time = 1491.21 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 = 0.094488685 0 0.37510227 water fraction, min, max = 0.050789874 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488115 0 0.37509997 water fraction, min, max = 0.050790444 3.5127774e-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 = 0.094488685 0 0.37510227 water fraction, min, max = 0.050789873 3.5127774e-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 = 0.094488115 0 0.37509997 water fraction, min, max = 0.050790443 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5016676e-06, Final residual = 8.6467004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7121597e-09, Final residual = 8.5656998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488685 0 0.37510227 water fraction, min, max = 0.050789874 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488115 0 0.37509997 water fraction, min, max = 0.050790445 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488685 0 0.37510227 water fraction, min, max = 0.050789874 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094488115 0 0.37509997 water fraction, min, max = 0.050790445 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.678715e-08, Final residual = 1.0463039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.372983e-09, Final residual = 2.7815821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.06 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.091082656 max: 0.59993934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072002696 -> dtInletScale=833.30213 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=833.30213 -> dtScale=1.0001011 deltaT = 0.48119597 Time = 1491.69 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 = 0.094487544 0 0.37509767 water fraction, min, max = 0.050791015 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094486974 0 0.37509537 water fraction, min, max = 0.050791584 3.5127774e-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 = 0.094487544 0 0.37509767 water fraction, min, max = 0.050791014 3.5127774e-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 = 0.094486975 0 0.37509537 water fraction, min, max = 0.050791583 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5011559e-06, Final residual = 8.6528081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7342977e-09, Final residual = 5.6173368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094487545 0 0.37509767 water fraction, min, max = 0.050791014 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094486975 0 0.37509537 water fraction, min, max = 0.050791585 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094487545 0 0.37509767 water fraction, min, max = 0.050791014 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094486975 0 0.37509537 water fraction, min, max = 0.050791585 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6658778e-08, Final residual = 1.1111977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242794e-09, Final residual = 2.8463838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5659.74 s ClockTime = 5763 s fluxAdjustedLocalCo Co mean: 0.091078589 max: 0.59991143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072002696 -> dtInletScale=833.30213 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=833.30213 -> dtScale=1.0001476 deltaT = 0.48124777 Time = 1492.17 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 = 0.094486404 0 0.37509308 water fraction, min, max = 0.050792155 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485834 0 0.37509078 water fraction, min, max = 0.050792724 3.5127774e-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 = 0.094486404 0 0.37509308 water fraction, min, max = 0.050792154 3.5127774e-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 = 0.094485835 0 0.37509078 water fraction, min, max = 0.050792723 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5007226e-06, Final residual = 8.6500638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.684952e-09, Final residual = 5.1281582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094486404 0 0.37509308 water fraction, min, max = 0.050792155 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485835 0 0.37509078 water fraction, min, max = 0.050792725 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094486404 0 0.37509308 water fraction, min, max = 0.050792155 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485835 0 0.37509078 water fraction, min, max = 0.050792725 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.665541e-08, Final residual = 1.0923357e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3849921e-09, Final residual = 2.7134459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5660.44 s ClockTime = 5764 s fluxAdjustedLocalCo Co mean: 0.091084328 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072010448 -> dtInletScale=833.21243 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=833.21243 -> dtScale=1.0000865 deltaT = 0.48124777 Time = 1492.65 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 = 0.094485264 0 0.37508848 water fraction, min, max = 0.050793295 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094484695 0 0.37508618 water fraction, min, max = 0.050793864 3.5127774e-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 = 0.094485264 0 0.37508848 water fraction, min, max = 0.050793294 3.5127774e-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 = 0.094484695 0 0.37508618 water fraction, min, max = 0.050793863 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5001219e-06, Final residual = 8.6408629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6744679e-09, Final residual = 6.6161802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485265 0 0.37508848 water fraction, min, max = 0.050793294 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094484695 0 0.37508619 water fraction, min, max = 0.050793865 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094485265 0 0.37508848 water fraction, min, max = 0.050793294 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094484695 0 0.37508619 water fraction, min, max = 0.050793865 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673591e-08, Final residual = 1.1644165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4669993e-09, Final residual = 3.2118086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.11 s ClockTime = 5765 s fluxAdjustedLocalCo Co mean: 0.091080264 max: 0.59992023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072010448 -> dtInletScale=833.21243 fluxAdjustedLocalCo dtLocalScale=1.000133, dtInletScale=833.21243 -> dtScale=1.000133 deltaT = 0.48129959 Time = 1493.13 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 = 0.094484125 0 0.37508389 water fraction, min, max = 0.050794434 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094483555 0 0.37508159 water fraction, min, max = 0.050795003 3.5127774e-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 = 0.094484125 0 0.37508389 water fraction, min, max = 0.050794433 3.5127774e-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 = 0.094483556 0 0.37508159 water fraction, min, max = 0.050795003 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997852e-06, Final residual = 8.6429231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6986926e-09, Final residual = 6.4539688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094484125 0 0.37508389 water fraction, min, max = 0.050794434 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094483555 0 0.37508159 water fraction, min, max = 0.050795004 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094484125 0 0.37508389 water fraction, min, max = 0.050794434 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094483556 0 0.37508159 water fraction, min, max = 0.050795004 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6662747e-08, Final residual = 1.1459821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4619212e-09, Final residual = 2.9461118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5661.76 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.09108601 max: 0.59995696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072018203 -> dtInletScale=833.12271 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=833.12271 -> dtScale=1.0000717 deltaT = 0.48129959 Time = 1493.61 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 = 0.094482986 0 0.3750793 water fraction, min, max = 0.050795573 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482416 0 0.375077 water fraction, min, max = 0.050796142 3.5127774e-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 = 0.094482986 0 0.3750793 water fraction, min, max = 0.050795572 3.5127774e-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 = 0.094482417 0 0.375077 water fraction, min, max = 0.050796142 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4991754e-06, Final residual = 8.6392826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6750753e-09, Final residual = 4.8777146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482986 0 0.3750793 water fraction, min, max = 0.050795573 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482416 0 0.375077 water fraction, min, max = 0.050796143 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482986 0 0.3750793 water fraction, min, max = 0.050795573 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094482416 0 0.375077 water fraction, min, max = 0.050796143 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6561278e-08, Final residual = 1.0183572e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391681e-09, Final residual = 2.6816628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5662.42 s ClockTime = 5766 s fluxAdjustedLocalCo Co mean: 0.091081948 max: 0.59992908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072018203 -> dtInletScale=833.12271 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=833.12271 -> dtScale=1.0001182 deltaT = 0.48135144 Time = 1494.1 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 = 0.094481847 0 0.37507471 water fraction, min, max = 0.050796712 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481277 0 0.37507241 water fraction, min, max = 0.050797281 3.5127774e-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 = 0.094481847 0 0.37507471 water fraction, min, max = 0.050796711 3.5127774e-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 = 0.094481278 0 0.37507241 water fraction, min, max = 0.05079728 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4988563e-06, Final residual = 8.636786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.67291e-09, Final residual = 4.3310994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481847 0 0.37507471 water fraction, min, max = 0.050796712 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481278 0 0.37507241 water fraction, min, max = 0.050797282 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481847 0 0.37507471 water fraction, min, max = 0.050796712 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094481278 0 0.37507241 water fraction, min, max = 0.050797282 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.658033e-08, Final residual = 1.1946165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4566098e-09, Final residual = 2.930339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.08 s ClockTime = 5767 s fluxAdjustedLocalCo Co mean: 0.091087698 max: 0.59996584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072025961 -> dtInletScale=833.03297 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=833.03297 -> dtScale=1.0000569 deltaT = 0.48135144 Time = 1494.58 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 = 0.094480708 0 0.37507012 water fraction, min, max = 0.050797851 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094480139 0 0.37506782 water fraction, min, max = 0.05079842 3.5127774e-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 = 0.094480708 0 0.37507012 water fraction, min, max = 0.05079785 3.5127774e-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 = 0.09448014 0 0.37506782 water fraction, min, max = 0.050798419 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4982363e-06, Final residual = 8.6323149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6728274e-09, Final residual = 5.8334693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094480708 0 0.37507012 water fraction, min, max = 0.050797851 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094480139 0 0.37506782 water fraction, min, max = 0.05079842 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094480708 0 0.37507012 water fraction, min, max = 0.050797851 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094480139 0 0.37506782 water fraction, min, max = 0.05079842 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6580913e-08, Final residual = 1.146139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.431585e-09, Final residual = 2.8675358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5663.77 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.091083639 max: 0.59993799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072025961 -> dtInletScale=833.03297 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=833.03297 -> dtScale=1.0001034 deltaT = 0.48135144 Time = 1495.06 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 = 0.09447957 0 0.37506553 water fraction, min, max = 0.050798989 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479001 0 0.37506324 water fraction, min, max = 0.050799558 3.5127774e-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 = 0.09447957 0 0.37506553 water fraction, min, max = 0.050798988 3.5127774e-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 = 0.094479002 0 0.37506324 water fraction, min, max = 0.050799557 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.497659e-06, Final residual = 8.6252815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6954186e-09, Final residual = 9.6779046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09447957 0 0.37506553 water fraction, min, max = 0.050798989 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479001 0 0.37506324 water fraction, min, max = 0.050799558 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09447957 0 0.37506553 water fraction, min, max = 0.050798989 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094479001 0 0.37506324 water fraction, min, max = 0.050799558 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6674214e-08, Final residual = 1.1029756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262713e-09, Final residual = 2.8609936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5664.45 s ClockTime = 5768 s fluxAdjustedLocalCo Co mean: 0.091079581 max: 0.59991014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072025961 -> dtInletScale=833.03297 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=833.03297 -> dtScale=1.0001498 deltaT = 0.48140332 Time = 1495.54 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 = 0.094478432 0 0.37506094 water fraction, min, max = 0.050800127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094477863 0 0.37505865 water fraction, min, max = 0.050800695 3.5127774e-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 = 0.094478432 0 0.37506094 water fraction, min, max = 0.050800126 3.5127774e-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 = 0.094477864 0 0.37505865 water fraction, min, max = 0.050800694 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4973149e-06, Final residual = 8.6257423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7379704e-09, Final residual = 5.3373505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094478432 0 0.37506094 water fraction, min, max = 0.050800127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094477864 0 0.37505865 water fraction, min, max = 0.050800696 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094478432 0 0.37506094 water fraction, min, max = 0.050800127 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094477864 0 0.37505865 water fraction, min, max = 0.050800696 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6522003e-08, Final residual = 1.1485891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656089e-09, Final residual = 2.9271265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.11 s ClockTime = 5769 s fluxAdjustedLocalCo Co mean: 0.09108534 max: 0.59994695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072033723 -> dtInletScale=832.9432 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=832.9432 -> dtScale=1.0000884 deltaT = 0.48140332 Time = 1496.02 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 = 0.094477294 0 0.37505636 water fraction, min, max = 0.050801264 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094476726 0 0.37505407 water fraction, min, max = 0.050801833 3.5127774e-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 = 0.094477295 0 0.37505636 water fraction, min, max = 0.050801263 3.5127774e-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 = 0.094476727 0 0.37505407 water fraction, min, max = 0.050801832 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967885e-06, Final residual = 8.6325444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6818341e-09, Final residual = 6.5060352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094477295 0 0.37505636 water fraction, min, max = 0.050801264 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094476726 0 0.37505407 water fraction, min, max = 0.050801833 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094477295 0 0.37505636 water fraction, min, max = 0.050801264 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094476726 0 0.37505407 water fraction, min, max = 0.050801833 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6532651e-08, Final residual = 1.1173447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4405588e-09, Final residual = 2.8186653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5665.82 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.091081284 max: 0.59991912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072033723 -> dtInletScale=832.9432 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=832.9432 -> dtScale=1.0001348 deltaT = 0.48145522 Time = 1496.5 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 = 0.094476157 0 0.37505177 water fraction, min, max = 0.050802402 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094475589 0 0.37504948 water fraction, min, max = 0.05080297 3.5127774e-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 = 0.094476157 0 0.37505177 water fraction, min, max = 0.050802401 3.5127774e-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 = 0.09447559 0 0.37504948 water fraction, min, max = 0.050802969 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4964137e-06, Final residual = 8.6284477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534238e-09, Final residual = 6.7188372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094476157 0 0.37505177 water fraction, min, max = 0.050802402 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094475589 0 0.37504948 water fraction, min, max = 0.05080297 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094476157 0 0.37505177 water fraction, min, max = 0.050802401 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094475589 0 0.37504948 water fraction, min, max = 0.05080297 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6473539e-08, Final residual = 9.6167941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335905e-09, Final residual = 2.6625966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5666.49 s ClockTime = 5770 s fluxAdjustedLocalCo Co mean: 0.091087048 max: 0.59995597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072041489 -> dtInletScale=832.85342 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=832.85342 -> dtScale=1.0000734 deltaT = 0.48145522 Time = 1496.98 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 = 0.09447502 0 0.37504719 water fraction, min, max = 0.050803539 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474452 0 0.3750449 water fraction, min, max = 0.050804106 3.5127774e-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 = 0.09447502 0 0.37504719 water fraction, min, max = 0.050803538 3.5127774e-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 = 0.094474453 0 0.3750449 water fraction, min, max = 0.050804106 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4958425e-06, Final residual = 8.6212454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6904577e-09, Final residual = 9.5231954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094475021 0 0.37504719 water fraction, min, max = 0.050803538 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474452 0 0.3750449 water fraction, min, max = 0.050804107 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094475021 0 0.37504719 water fraction, min, max = 0.050803538 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094474452 0 0.3750449 water fraction, min, max = 0.050804107 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6666607e-08, Final residual = 1.0986589e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927633e-09, Final residual = 2.8182922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.21 s ClockTime = 5771 s fluxAdjustedLocalCo Co mean: 0.091082995 max: 0.59992816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072041489 -> dtInletScale=832.85342 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=832.85342 -> dtScale=1.0001198 deltaT = 0.48150714 Time = 1497.47 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 = 0.094473884 0 0.37504261 water fraction, min, max = 0.050804675 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094473315 0 0.37504032 water fraction, min, max = 0.050805243 3.5127774e-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 = 0.094473884 0 0.37504261 water fraction, min, max = 0.050804674 3.5127774e-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 = 0.094473316 0 0.37504032 water fraction, min, max = 0.050805242 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4954514e-06, Final residual = 8.6166612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.616374e-09, Final residual = 5.8010257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094473884 0 0.37504261 water fraction, min, max = 0.050804675 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094473316 0 0.37504032 water fraction, min, max = 0.050805244 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094473884 0 0.37504261 water fraction, min, max = 0.050804675 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094473316 0 0.37504032 water fraction, min, max = 0.050805244 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443967e-08, Final residual = 1.1619678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600709e-09, Final residual = 2.9424002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5667.93 s ClockTime = 5772 s fluxAdjustedLocalCo Co mean: 0.091088765 max: 0.59996504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072049257 -> dtInletScale=832.76361 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=832.76361 -> dtScale=1.0000583 deltaT = 0.48150714 Time = 1497.95 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 = 0.094472747 0 0.37503803 water fraction, min, max = 0.050805812 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472179 0 0.37503574 water fraction, min, max = 0.050806379 3.5127774e-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 = 0.094472747 0 0.37503803 water fraction, min, max = 0.050805811 3.5127774e-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 = 0.09447218 0 0.37503574 water fraction, min, max = 0.050806378 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4948258e-06, Final residual = 8.611556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859633e-09, Final residual = 7.5563423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472748 0 0.37503803 water fraction, min, max = 0.050805811 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09447218 0 0.37503574 water fraction, min, max = 0.05080638 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094472748 0 0.37503803 water fraction, min, max = 0.050805811 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09447218 0 0.37503574 water fraction, min, max = 0.05080638 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6509938e-08, Final residual = 1.1009646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4118957e-09, Final residual = 2.7988383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5668.61 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.091084713 max: 0.59993724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072049257 -> dtInletScale=832.76361 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=832.76361 -> dtScale=1.0001046 deltaT = 0.48150714 Time = 1498.43 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 = 0.094471611 0 0.37503345 water fraction, min, max = 0.050806947 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094471044 0 0.37503116 water fraction, min, max = 0.050807515 3.5127774e-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 = 0.094471612 0 0.37503345 water fraction, min, max = 0.050806946 3.5127774e-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 = 0.094471044 0 0.37503116 water fraction, min, max = 0.050807514 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942919e-06, Final residual = 8.6150648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635469e-09, Final residual = 6.9110565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094471612 0 0.37503345 water fraction, min, max = 0.050806947 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094471044 0 0.37503116 water fraction, min, max = 0.050807515 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094471612 0 0.37503345 water fraction, min, max = 0.050806947 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094471044 0 0.37503116 water fraction, min, max = 0.050807515 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6394049e-08, Final residual = 1.121001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419835e-09, Final residual = 2.8824243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5669.29 s ClockTime = 5773 s fluxAdjustedLocalCo Co mean: 0.091080664 max: 0.59990945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072049257 -> dtInletScale=832.76361 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=832.76361 -> dtScale=1.0001509 deltaT = 0.48155908 Time = 1498.91 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 = 0.094470476 0 0.37502888 water fraction, min, max = 0.050808083 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094469908 0 0.37502659 water fraction, min, max = 0.05080865 3.5127774e-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 = 0.094470476 0 0.37502888 water fraction, min, max = 0.050808082 3.5127774e-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 = 0.094469909 0 0.37502659 water fraction, min, max = 0.050808649 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939587e-06, Final residual = 8.6093104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6137093e-09, Final residual = 8.2521206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470476 0 0.37502888 water fraction, min, max = 0.050808083 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094469909 0 0.37502659 water fraction, min, max = 0.050808651 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094470476 0 0.37502888 water fraction, min, max = 0.050808083 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094469909 0 0.37502659 water fraction, min, max = 0.050808651 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6478371e-08, Final residual = 1.1070713e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972872e-09, Final residual = 2.8160059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.11 s ClockTime = 5774 s fluxAdjustedLocalCo Co mean: 0.091086441 max: 0.59994639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072057031 -> dtInletScale=832.67378 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=832.67378 -> dtScale=1.0000894 deltaT = 0.48155908 Time = 1499.39 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 = 0.094469341 0 0.3750243 water fraction, min, max = 0.050809218 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094468773 0 0.37502201 water fraction, min, max = 0.050809785 3.5127774e-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 = 0.094469341 0 0.3750243 water fraction, min, max = 0.050809217 3.5127774e-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 = 0.094468774 0 0.37502201 water fraction, min, max = 0.050809785 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4934036e-06, Final residual = 8.6045636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6346958e-09, Final residual = 4.4599688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094469341 0 0.3750243 water fraction, min, max = 0.050809218 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094468773 0 0.37502201 water fraction, min, max = 0.050809786 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094469341 0 0.3750243 water fraction, min, max = 0.050809218 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094468773 0 0.37502201 water fraction, min, max = 0.050809786 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6283663e-08, Final residual = 1.1987296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4851705e-09, Final residual = 3.3856013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5670.99 s ClockTime = 5775 s fluxAdjustedLocalCo Co mean: 0.091082394 max: 0.59991861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072057031 -> dtInletScale=832.67378 fluxAdjustedLocalCo dtLocalScale=1.0001357, dtInletScale=832.67378 -> dtScale=1.0001357 deltaT = 0.48161105 Time = 1499.87 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 = 0.094468206 0 0.37501973 water fraction, min, max = 0.050810353 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094467638 0 0.37501744 water fraction, min, max = 0.05081092 3.5127774e-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 = 0.094468206 0 0.37501973 water fraction, min, max = 0.050810352 3.5127774e-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 = 0.094467639 0 0.37501744 water fraction, min, max = 0.050810919 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4929892e-06, Final residual = 8.6029401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6265065e-09, Final residual = 7.2133581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094468206 0 0.37501973 water fraction, min, max = 0.050810353 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094467639 0 0.37501744 water fraction, min, max = 0.050810921 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094468206 0 0.37501973 water fraction, min, max = 0.050810353 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094467639 0 0.37501744 water fraction, min, max = 0.050810921 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6405197e-08, Final residual = 1.1794124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4458345e-09, Final residual = 2.9139224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5671.88 s ClockTime = 5776 s fluxAdjustedLocalCo Co mean: 0.091088177 max: 0.59995558 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072064807 -> dtInletScale=832.58393 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=832.58393 -> dtScale=1.000074 deltaT = 0.48161105 Time = 1500.36 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 = 0.094467071 0 0.37501515 water fraction, min, max = 0.050811488 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466504 0 0.37501287 water fraction, min, max = 0.050812055 3.5127774e-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 = 0.094467071 0 0.37501515 water fraction, min, max = 0.050811487 3.5127774e-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 = 0.094466505 0 0.37501287 water fraction, min, max = 0.050812054 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4924414e-06, Final residual = 8.6027666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6652275e-09, Final residual = 4.7635825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094467071 0 0.37501515 water fraction, min, max = 0.050811488 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466504 0 0.37501287 water fraction, min, max = 0.050812055 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094467071 0 0.37501515 water fraction, min, max = 0.050811488 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094466504 0 0.37501287 water fraction, min, max = 0.050812055 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6271206e-08, Final residual = 1.084077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801386e-09, Final residual = 2.7646678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5672.72 s ClockTime = 5777 s fluxAdjustedLocalCo Co mean: 0.091084133 max: 0.59992783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072064807 -> dtInletScale=832.58393 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=832.58393 -> dtScale=1.0001203 deltaT = 0.48166305 Time = 1500.84 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 = 0.094465937 0 0.37501058 water fraction, min, max = 0.050812622 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09446537 0 0.37500829 water fraction, min, max = 0.050813189 3.5127774e-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 = 0.094465937 0 0.37501058 water fraction, min, max = 0.050812621 3.5127774e-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 = 0.09446537 0 0.37500829 water fraction, min, max = 0.050813188 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4920894e-06, Final residual = 8.5993411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6428542e-09, Final residual = 5.7447469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094465937 0 0.37501058 water fraction, min, max = 0.050812622 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09446537 0 0.3750083 water fraction, min, max = 0.05081319 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094465937 0 0.37501058 water fraction, min, max = 0.050812622 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09446537 0 0.3750083 water fraction, min, max = 0.05081319 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6247639e-08, Final residual = 1.1562909e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946936e-09, Final residual = 2.7962786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5673.61 s ClockTime = 5778 s fluxAdjustedLocalCo Co mean: 0.091089921 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072072587 -> dtInletScale=832.49405 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=832.49405 -> dtScale=1.0000586 deltaT = 0.48166305 Time = 1501.32 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 = 0.094464803 0 0.37500601 water fraction, min, max = 0.050813756 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094464236 0 0.37500372 water fraction, min, max = 0.050814323 3.5127774e-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 = 0.094464803 0 0.37500601 water fraction, min, max = 0.050813755 3.5127774e-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 = 0.094464237 0 0.37500372 water fraction, min, max = 0.050814322 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914683e-06, Final residual = 8.5997037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6277677e-09, Final residual = 8.186515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094464803 0 0.37500601 water fraction, min, max = 0.050813756 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094464236 0 0.37500373 water fraction, min, max = 0.050814323 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094464803 0 0.37500601 water fraction, min, max = 0.050813756 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094464236 0 0.37500373 water fraction, min, max = 0.050814323 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6275786e-08, Final residual = 1.08553e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4280658e-09, Final residual = 2.8838969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5674.47 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.091085878 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072072587 -> dtInletScale=832.49405 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=832.49405 -> dtScale=1.0001049 deltaT = 0.48166305 Time = 1501.8 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 = 0.094463669 0 0.37500144 water fraction, min, max = 0.05081489 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463102 0 0.37499916 water fraction, min, max = 0.050815456 3.5127774e-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 = 0.094463669 0 0.37500144 water fraction, min, max = 0.050814889 3.5127774e-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 = 0.094463103 0 0.37499916 water fraction, min, max = 0.050815455 3.5127774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4910084e-06, Final residual = 8.5878593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7069289e-09, Final residual = 7.2412546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463669 0 0.37500144 water fraction, min, max = 0.05081489 3.512778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463103 0 0.37499916 water fraction, min, max = 0.050815457 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463669 0 0.37500144 water fraction, min, max = 0.05081489 3.512778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094463103 0 0.37499916 water fraction, min, max = 0.050815457 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6249909e-08, Final residual = 1.1954842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813665e-09, Final residual = 3.7677005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5675.32 s ClockTime = 5779 s fluxAdjustedLocalCo Co mean: 0.091081837 max: 0.59990935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072072587 -> dtInletScale=832.49405 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=832.49405 -> dtScale=1.0001511 deltaT = 0.48171507 Time = 1502.28 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 = 0.094462536 0 0.37499687 water fraction, min, max = 0.050816023 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461969 0 0.37499459 water fraction, min, max = 0.050816589 3.5127786e-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 = 0.094462536 0 0.37499687 water fraction, min, max = 0.050816022 3.5127786e-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 = 0.09446197 0 0.37499459 water fraction, min, max = 0.050816589 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4905812e-06, Final residual = 8.5940696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6065911e-09, Final residual = 5.7484473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462536 0 0.37499687 water fraction, min, max = 0.050816023 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461969 0 0.37499459 water fraction, min, max = 0.05081659 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094462536 0 0.37499687 water fraction, min, max = 0.050816023 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461969 0 0.37499459 water fraction, min, max = 0.05081659 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6205678e-08, Final residual = 1.0214937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633593e-09, Final residual = 2.7432063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.16 s ClockTime = 5780 s fluxAdjustedLocalCo Co mean: 0.091087634 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072080371 -> dtInletScale=832.40415 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=832.40415 -> dtScale=1.0000893 deltaT = 0.48171507 Time = 1502.76 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 = 0.094461403 0 0.37499231 water fraction, min, max = 0.050817156 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094460836 0 0.37499002 water fraction, min, max = 0.050817722 3.5127786e-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 = 0.094461403 0 0.37499231 water fraction, min, max = 0.050817155 3.5127786e-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 = 0.094460837 0 0.37499002 water fraction, min, max = 0.050817721 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900953e-06, Final residual = 8.5895347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.651897e-09, Final residual = 7.9571821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461403 0 0.37499231 water fraction, min, max = 0.050817156 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094460837 0 0.37499003 water fraction, min, max = 0.050817723 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094461403 0 0.37499231 water fraction, min, max = 0.050817156 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094460837 0 0.37499003 water fraction, min, max = 0.050817723 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250297e-08, Final residual = 1.1207418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295494e-09, Final residual = 2.8389053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5676.99 s ClockTime = 5781 s fluxAdjustedLocalCo Co mean: 0.091083595 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072080371 -> dtInletScale=832.40415 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=832.40415 -> dtScale=1.0001355 deltaT = 0.48176711 Time = 1503.25 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 = 0.09446027 0 0.37498774 water fraction, min, max = 0.050818289 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094459704 0 0.37498546 water fraction, min, max = 0.050818855 3.5127786e-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 = 0.09446027 0 0.37498774 water fraction, min, max = 0.050818288 3.5127786e-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 = 0.094459704 0 0.37498546 water fraction, min, max = 0.050818854 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4896433e-06, Final residual = 8.5892108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6421879e-09, Final residual = 8.0894245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09446027 0 0.37498774 water fraction, min, max = 0.050818289 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094459704 0 0.37498546 water fraction, min, max = 0.050818855 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09446027 0 0.37498774 water fraction, min, max = 0.050818289 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094459704 0 0.37498546 water fraction, min, max = 0.050818855 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6242185e-08, Final residual = 1.0420525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794438e-09, Final residual = 2.7189114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5677.78 s ClockTime = 5782 s fluxAdjustedLocalCo Co mean: 0.091089397 max: 0.59995579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072088158 -> dtInletScale=832.31423 fluxAdjustedLocalCo dtLocalScale=1.0000737, dtInletScale=832.31423 -> dtScale=1.0000737 deltaT = 0.48176711 Time = 1503.73 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 = 0.094459138 0 0.37498318 water fraction, min, max = 0.050819421 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094458571 0 0.3749809 water fraction, min, max = 0.050819987 3.5127786e-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 = 0.094459138 0 0.37498318 water fraction, min, max = 0.05081942 3.5127786e-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 = 0.094458572 0 0.3749809 water fraction, min, max = 0.050819986 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4891369e-06, Final residual = 8.5826438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6450477e-09, Final residual = 7.1013512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094459138 0 0.37498318 water fraction, min, max = 0.050819421 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094458572 0 0.3749809 water fraction, min, max = 0.050819988 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094459138 0 0.37498318 water fraction, min, max = 0.050819421 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094458572 0 0.3749809 water fraction, min, max = 0.050819988 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192902e-08, Final residual = 1.1241861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195969e-09, Final residual = 2.815603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5678.45 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.09108536 max: 0.59992809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072088158 -> dtInletScale=832.31423 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=832.31423 -> dtScale=1.0001199 deltaT = 0.48181918 Time = 1504.21 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 = 0.094458005 0 0.37497862 water fraction, min, max = 0.050820554 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094457439 0 0.37497633 water fraction, min, max = 0.050821119 3.5127786e-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 = 0.094458005 0 0.37497862 water fraction, min, max = 0.050820553 3.5127786e-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 = 0.09445744 0 0.37497633 water fraction, min, max = 0.050821118 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.488713e-06, Final residual = 8.5824427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6328816e-09, Final residual = 7.2040033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094458006 0 0.37497862 water fraction, min, max = 0.050820553 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445744 0 0.37497634 water fraction, min, max = 0.05082112 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094458006 0 0.37497862 water fraction, min, max = 0.050820553 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445744 0 0.37497634 water fraction, min, max = 0.05082112 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6165773e-08, Final residual = 1.1626133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4499853e-09, Final residual = 3.0001584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.17 s ClockTime = 5783 s fluxAdjustedLocalCo Co mean: 0.091091168 max: 0.59996522 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072095949 -> dtInletScale=832.22429 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=832.22429 -> dtScale=1.000058 deltaT = 0.48181918 Time = 1504.69 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 = 0.094456874 0 0.37497406 water fraction, min, max = 0.050821685 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094456308 0 0.37497177 water fraction, min, max = 0.050822251 3.5127786e-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 = 0.094456874 0 0.37497406 water fraction, min, max = 0.050821684 3.5127786e-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 = 0.094456309 0 0.37497177 water fraction, min, max = 0.05082225 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4881059e-06, Final residual = 8.5809287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.625068e-09, Final residual = 7.5812133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094456874 0 0.37497406 water fraction, min, max = 0.050821685 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094456308 0 0.37497178 water fraction, min, max = 0.050822251 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094456874 0 0.37497406 water fraction, min, max = 0.050821685 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094456308 0 0.37497178 water fraction, min, max = 0.050822251 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6130751e-08, Final residual = 1.1248719e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905242e-09, Final residual = 2.7967097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5679.83 s ClockTime = 5784 s fluxAdjustedLocalCo Co mean: 0.091087134 max: 0.59993753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072095949 -> dtInletScale=832.22429 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=832.22429 -> dtScale=1.0001041 deltaT = 0.48181918 Time = 1505.17 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 = 0.094455742 0 0.3749695 water fraction, min, max = 0.050822817 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455177 0 0.37496722 water fraction, min, max = 0.050823382 3.5127786e-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 = 0.094455742 0 0.3749695 water fraction, min, max = 0.050822816 3.5127786e-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 = 0.094455178 0 0.37496722 water fraction, min, max = 0.050823381 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4875944e-06, Final residual = 8.5784804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6167588e-09, Final residual = 7.110045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455742 0 0.3749695 water fraction, min, max = 0.050822817 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455177 0 0.37496722 water fraction, min, max = 0.050823382 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455742 0 0.3749695 water fraction, min, max = 0.050822816 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094455177 0 0.37496722 water fraction, min, max = 0.050823382 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6086216e-08, Final residual = 1.1249316e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216556e-09, Final residual = 2.8704978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5680.6 s ClockTime = 5785 s fluxAdjustedLocalCo Co mean: 0.091083101 max: 0.59990985 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072095949 -> dtInletScale=832.22429 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=832.22429 -> dtScale=1.0001503 deltaT = 0.48187127 Time = 1505.65 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 = 0.094454611 0 0.37496494 water fraction, min, max = 0.050823948 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454046 0 0.37496266 water fraction, min, max = 0.050824513 3.5127786e-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 = 0.094454611 0 0.37496494 water fraction, min, max = 0.050823947 3.5127786e-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 = 0.094454047 0 0.37496266 water fraction, min, max = 0.050824512 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4872469e-06, Final residual = 8.5693942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894599e-09, Final residual = 7.2937185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454611 0 0.37496494 water fraction, min, max = 0.050823948 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454046 0 0.37496266 water fraction, min, max = 0.050824513 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454611 0 0.37496494 water fraction, min, max = 0.050823948 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094454046 0 0.37496266 water fraction, min, max = 0.050824513 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6114408e-08, Final residual = 1.0730591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3720632e-09, Final residual = 2.7535776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.32 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.091088916 max: 0.59994703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072103744 -> dtInletScale=832.13432 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=832.13432 -> dtScale=1.0000883 deltaT = 0.48187127 Time = 1506.14 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 = 0.09445348 0 0.37496038 water fraction, min, max = 0.050825079 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094452915 0 0.3749581 water fraction, min, max = 0.050825643 3.5127786e-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 = 0.09445348 0 0.37496038 water fraction, min, max = 0.050825078 3.5127786e-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 = 0.094452916 0 0.3749581 water fraction, min, max = 0.050825643 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4866372e-06, Final residual = 8.5672827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6300328e-09, Final residual = 4.5636297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094453481 0 0.37496038 water fraction, min, max = 0.050825078 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094452915 0 0.3749581 water fraction, min, max = 0.050825644 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094453481 0 0.37496038 water fraction, min, max = 0.050825078 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094452916 0 0.3749581 water fraction, min, max = 0.050825644 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5969937e-08, Final residual = 1.1696489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520494e-09, Final residual = 2.9774489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5681.99 s ClockTime = 5786 s fluxAdjustedLocalCo Co mean: 0.091084886 max: 0.59991937 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072103744 -> dtInletScale=832.13432 fluxAdjustedLocalCo dtLocalScale=1.0001344, dtInletScale=832.13432 -> dtScale=1.0001344 deltaT = 0.48192339 Time = 1506.62 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 = 0.09445235 0 0.37495582 water fraction, min, max = 0.050826209 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094451785 0 0.37495355 water fraction, min, max = 0.050826774 3.5127786e-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 = 0.09445235 0 0.37495582 water fraction, min, max = 0.050826208 3.5127786e-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 = 0.094451786 0 0.37495355 water fraction, min, max = 0.050826773 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.486317e-06, Final residual = 8.566817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6155645e-09, Final residual = 6.9698877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445235 0 0.37495583 water fraction, min, max = 0.050826209 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094451785 0 0.37495355 water fraction, min, max = 0.050826774 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445235 0 0.37495583 water fraction, min, max = 0.050826209 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094451785 0 0.37495355 water fraction, min, max = 0.050826774 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.606311e-08, Final residual = 1.0666756e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047391e-09, Final residual = 2.7993835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5682.68 s ClockTime = 5787 s fluxAdjustedLocalCo Co mean: 0.091090707 max: 0.59995659 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072111543 -> dtInletScale=832.04433 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=832.04433 -> dtScale=1.0000723 deltaT = 0.48192339 Time = 1507.1 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 = 0.09445122 0 0.37495127 water fraction, min, max = 0.050827339 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094450655 0 0.37494899 water fraction, min, max = 0.050827904 3.5127786e-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 = 0.09445122 0 0.37495127 water fraction, min, max = 0.050827338 3.5127786e-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 = 0.094450656 0 0.37494899 water fraction, min, max = 0.050827903 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4857189e-06, Final residual = 8.5672948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6021342e-09, Final residual = 5.1251475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445122 0 0.37495127 water fraction, min, max = 0.050827339 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094450655 0 0.37494899 water fraction, min, max = 0.050827904 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445122 0 0.37495127 water fraction, min, max = 0.050827339 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094450655 0 0.37494899 water fraction, min, max = 0.050827904 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5939162e-08, Final residual = 1.1081631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886688e-09, Final residual = 2.7791809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5683.38 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.091086679 max: 0.59992894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072111543 -> dtInletScale=832.04433 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=832.04433 -> dtScale=1.0001184 deltaT = 0.48197553 Time = 1507.58 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 = 0.09445009 0 0.37494672 water fraction, min, max = 0.050828469 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094449525 0 0.37494444 water fraction, min, max = 0.050829033 3.5127786e-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 = 0.09445009 0 0.37494672 water fraction, min, max = 0.050828468 3.5127786e-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 = 0.094449526 0 0.37494444 water fraction, min, max = 0.050829032 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4853818e-06, Final residual = 8.5686543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6422982e-09, Final residual = 6.9316344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445009 0 0.37494672 water fraction, min, max = 0.050828469 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094449526 0 0.37494444 water fraction, min, max = 0.050829034 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09445009 0 0.37494672 water fraction, min, max = 0.050828469 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094449526 0 0.37494444 water fraction, min, max = 0.050829034 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6012872e-08, Final residual = 1.049419e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631127e-09, Final residual = 2.6907103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.07 s ClockTime = 5788 s fluxAdjustedLocalCo Co mean: 0.091092506 max: 0.5999662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072119344 -> dtInletScale=831.95432 fluxAdjustedLocalCo dtLocalScale=1.0000563, dtInletScale=831.95432 -> dtScale=1.0000563 deltaT = 0.48197553 Time = 1508.06 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 = 0.09444896 0 0.37494216 water fraction, min, max = 0.050829598 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094448396 0 0.37493989 water fraction, min, max = 0.050830163 3.5127786e-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 = 0.09444896 0 0.37494216 water fraction, min, max = 0.050829597 3.5127786e-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 = 0.094448397 0 0.37493989 water fraction, min, max = 0.050830162 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4848008e-06, Final residual = 8.5602894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5871447e-09, Final residual = 5.2408977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094448961 0 0.37494217 water fraction, min, max = 0.050829598 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094448396 0 0.37493989 water fraction, min, max = 0.050830163 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094448961 0 0.37494217 water fraction, min, max = 0.050829598 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094448396 0 0.37493989 water fraction, min, max = 0.050830163 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5947021e-08, Final residual = 1.1307681e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4489284e-09, Final residual = 2.9430566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5684.77 s ClockTime = 5789 s fluxAdjustedLocalCo Co mean: 0.091088479 max: 0.59993857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072119344 -> dtInletScale=831.95432 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=831.95432 -> dtScale=1.0001024 deltaT = 0.48197553 Time = 1508.55 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 = 0.094447831 0 0.37493761 water fraction, min, max = 0.050830728 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447267 0 0.37493534 water fraction, min, max = 0.050831292 3.5127786e-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 = 0.094447831 0 0.37493761 water fraction, min, max = 0.050830727 3.5127786e-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 = 0.094447268 0 0.37493534 water fraction, min, max = 0.050831291 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4842355e-06, Final residual = 8.564557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6187938e-09, Final residual = 5.1155251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447832 0 0.37493762 water fraction, min, max = 0.050830727 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447267 0 0.37493534 water fraction, min, max = 0.050831292 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447832 0 0.37493762 water fraction, min, max = 0.050830727 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094447267 0 0.37493534 water fraction, min, max = 0.050831292 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5868497e-08, Final residual = 1.1674265e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4439845e-09, Final residual = 2.8691182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5685.47 s ClockTime = 5790 s fluxAdjustedLocalCo Co mean: 0.091084455 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072119344 -> dtInletScale=831.95432 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=831.95432 -> dtScale=1.0001485 deltaT = 0.4820277 Time = 1509.03 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 = 0.094446703 0 0.37493307 water fraction, min, max = 0.050831856 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094446138 0 0.37493079 water fraction, min, max = 0.05083242 3.5127786e-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 = 0.094446703 0 0.37493307 water fraction, min, max = 0.050831855 3.5127786e-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 = 0.094446139 0 0.37493079 water fraction, min, max = 0.050832419 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838604e-06, Final residual = 8.5596353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6022092e-09, Final residual = 8.9288091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094446703 0 0.37493307 water fraction, min, max = 0.050831856 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094446139 0 0.37493079 water fraction, min, max = 0.050832421 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094446703 0 0.37493307 water fraction, min, max = 0.050831856 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094446139 0 0.37493079 water fraction, min, max = 0.050832421 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.602075e-08, Final residual = 1.1741253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4709869e-09, Final residual = 3.3472023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.2 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.091090289 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007212715 -> dtInletScale=831.86428 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=831.86428 -> dtScale=1.0000863 deltaT = 0.4820277 Time = 1509.51 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 = 0.094445574 0 0.37492852 water fraction, min, max = 0.050832985 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444501 0 0.37492624 water fraction, min, max = 0.050833549 3.5127786e-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 = 0.094445574 0 0.37492852 water fraction, min, max = 0.050832984 3.5127786e-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 = 0.094445011 0 0.37492624 water fraction, min, max = 0.050833548 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.483357e-06, Final residual = 8.5520493e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5940065e-09, Final residual = 5.7154186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445574 0 0.37492852 water fraction, min, max = 0.050832985 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444501 0 0.37492624 water fraction, min, max = 0.050833549 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094445574 0 0.37492852 water fraction, min, max = 0.050832985 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444501 0 0.37492624 water fraction, min, max = 0.050833549 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5904901e-08, Final residual = 1.1610853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464695e-09, Final residual = 3.332547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5686.86 s ClockTime = 5791 s fluxAdjustedLocalCo Co mean: 0.091086267 max: 0.59992064 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007212715 -> dtInletScale=831.86428 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=831.86428 -> dtScale=1.0001323 deltaT = 0.48207989 Time = 1509.99 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 = 0.094444446 0 0.37492397 water fraction, min, max = 0.050834113 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443882 0 0.3749217 water fraction, min, max = 0.050834677 3.5127786e-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 = 0.094444446 0 0.37492397 water fraction, min, max = 0.050834112 3.5127786e-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 = 0.094443883 0 0.3749217 water fraction, min, max = 0.050834676 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4830342e-06, Final residual = 8.5563262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5836031e-09, Final residual = 6.751499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444446 0 0.37492397 water fraction, min, max = 0.050834113 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443882 0 0.3749217 water fraction, min, max = 0.050834677 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094444446 0 0.37492397 water fraction, min, max = 0.050834113 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443882 0 0.3749217 water fraction, min, max = 0.050834677 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5862443e-08, Final residual = 1.1054851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178115e-09, Final residual = 2.8096723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5687.54 s ClockTime = 5792 s fluxAdjustedLocalCo Co mean: 0.091092108 max: 0.59995799 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007213496 -> dtInletScale=831.77422 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=831.77422 -> dtScale=1.00007 deltaT = 0.48207989 Time = 1510.47 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 = 0.094443318 0 0.37491943 water fraction, min, max = 0.050835241 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094442754 0 0.37491715 water fraction, min, max = 0.050835804 3.5127786e-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 = 0.094443318 0 0.37491943 water fraction, min, max = 0.05083524 3.5127786e-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 = 0.094442755 0 0.37491715 water fraction, min, max = 0.050835804 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823996e-06, Final residual = 8.5470972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.595717e-09, Final residual = 8.5517714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443318 0 0.37491943 water fraction, min, max = 0.050835241 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094442754 0 0.37491715 water fraction, min, max = 0.050835805 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094443318 0 0.37491943 water fraction, min, max = 0.050835241 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094442754 0 0.37491715 water fraction, min, max = 0.050835805 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5983349e-08, Final residual = 1.0382668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827287e-09, Final residual = 2.8229983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.22 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.091088088 max: 0.59993039 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007213496 -> dtInletScale=831.77422 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=831.77422 -> dtScale=1.000116 deltaT = 0.4821321 Time = 1510.96 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 = 0.09444219 0 0.37491488 water fraction, min, max = 0.050836369 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094441627 0 0.37491261 water fraction, min, max = 0.050836932 3.5127786e-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 = 0.09444219 0 0.37491488 water fraction, min, max = 0.050836368 3.5127786e-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 = 0.094441627 0 0.37491261 water fraction, min, max = 0.050836931 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4820879e-06, Final residual = 8.5479345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6053766e-09, Final residual = 7.0573059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444219 0 0.37491488 water fraction, min, max = 0.050836368 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094441627 0 0.37491261 water fraction, min, max = 0.050836933 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09444219 0 0.37491488 water fraction, min, max = 0.050836368 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094441627 0 0.37491261 water fraction, min, max = 0.050836932 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5841608e-08, Final residual = 1.0738711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431402e-09, Final residual = 2.8639233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5688.88 s ClockTime = 5793 s fluxAdjustedLocalCo Co mean: 0.091093933 max: 0.59996778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072142772 -> dtInletScale=831.68415 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=831.68415 -> dtScale=1.0000537 deltaT = 0.4821321 Time = 1511.44 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 = 0.094441063 0 0.37491034 water fraction, min, max = 0.050837496 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094440499 0 0.37490807 water fraction, min, max = 0.050838059 3.5127786e-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 = 0.094441063 0 0.37491034 water fraction, min, max = 0.050837495 3.5127786e-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 = 0.0944405 0 0.37490807 water fraction, min, max = 0.050838058 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4814837e-06, Final residual = 8.5442553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6174664e-09, Final residual = 6.5946594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094441063 0 0.37491034 water fraction, min, max = 0.050837496 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0944405 0 0.37490807 water fraction, min, max = 0.05083806 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094441063 0 0.37491034 water fraction, min, max = 0.050837496 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0944405 0 0.37490807 water fraction, min, max = 0.05083806 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5756236e-08, Final residual = 1.0812624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082806e-09, Final residual = 2.7928124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5689.55 s ClockTime = 5794 s fluxAdjustedLocalCo Co mean: 0.091089915 max: 0.5999402 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072142772 -> dtInletScale=831.68415 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=831.68415 -> dtScale=1.0000997 deltaT = 0.4821321 Time = 1511.92 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 = 0.094439936 0 0.3749058 water fraction, min, max = 0.050838623 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094439373 0 0.37490353 water fraction, min, max = 0.050839186 3.5127786e-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 = 0.094439936 0 0.3749058 water fraction, min, max = 0.050838622 3.5127786e-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 = 0.094439374 0 0.37490353 water fraction, min, max = 0.050839185 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4809138e-06, Final residual = 8.5428521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5292678e-09, Final residual = 4.2673854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094439936 0 0.3749058 water fraction, min, max = 0.050838623 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094439373 0 0.37490353 water fraction, min, max = 0.050839186 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094439936 0 0.3749058 water fraction, min, max = 0.050838623 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094439373 0 0.37490353 water fraction, min, max = 0.050839186 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5723661e-08, Final residual = 1.0673509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232148e-09, Final residual = 2.7989948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.22 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.091085899 max: 0.59991262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072142772 -> dtInletScale=831.68415 fluxAdjustedLocalCo dtLocalScale=1.0001456, dtInletScale=831.68415 -> dtScale=1.0001456 deltaT = 0.48218434 Time = 1512.4 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 = 0.09443881 0 0.37490126 water fraction, min, max = 0.050839749 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094438246 0 0.37489899 water fraction, min, max = 0.050840312 3.5127786e-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 = 0.09443881 0 0.37490126 water fraction, min, max = 0.050839748 3.5127786e-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 = 0.094438247 0 0.37489899 water fraction, min, max = 0.050840311 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4805896e-06, Final residual = 8.5429556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5836618e-09, Final residual = 7.8714076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443881 0 0.37490126 water fraction, min, max = 0.050839749 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094438247 0 0.37489899 water fraction, min, max = 0.050840313 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443881 0 0.37490126 water fraction, min, max = 0.050839749 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094438247 0 0.37489899 water fraction, min, max = 0.050840313 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5853019e-08, Final residual = 1.0850221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795208e-09, Final residual = 2.7303631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5690.92 s ClockTime = 5795 s fluxAdjustedLocalCo Co mean: 0.091091752 max: 0.59995006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072150589 -> dtInletScale=831.59404 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=831.59404 -> dtScale=1.0000832 deltaT = 0.48218434 Time = 1512.89 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 = 0.094437683 0 0.37489672 water fraction, min, max = 0.050840876 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443712 0 0.37489445 water fraction, min, max = 0.050841438 3.5127786e-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 = 0.094437683 0 0.37489672 water fraction, min, max = 0.050840875 3.5127786e-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 = 0.094437121 0 0.37489445 water fraction, min, max = 0.050841437 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800422e-06, Final residual = 8.5347656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5677376e-09, Final residual = 5.7913078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094437683 0 0.37489672 water fraction, min, max = 0.050840876 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094437121 0 0.37489445 water fraction, min, max = 0.050841439 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094437683 0 0.37489672 water fraction, min, max = 0.050840875 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094437121 0 0.37489445 water fraction, min, max = 0.050841439 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5698492e-08, Final residual = 1.1553928e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449086e-09, Final residual = 3.1668011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5691.59 s ClockTime = 5796 s fluxAdjustedLocalCo Co mean: 0.091087738 max: 0.5999225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072150589 -> dtInletScale=831.59404 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=831.59404 -> dtScale=1.0001292 deltaT = 0.4822366 Time = 1513.37 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 = 0.094436557 0 0.37489218 water fraction, min, max = 0.050842002 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094435994 0 0.37488991 water fraction, min, max = 0.050842564 3.5127786e-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 = 0.094436557 0 0.37489218 water fraction, min, max = 0.050842001 3.5127786e-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 = 0.094435995 0 0.37488991 water fraction, min, max = 0.050842563 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4796996e-06, Final residual = 8.5348103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5670355e-09, Final residual = 8.2751376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436557 0 0.37489218 water fraction, min, max = 0.050842002 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094435995 0 0.37488991 water fraction, min, max = 0.050842565 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094436557 0 0.37489218 water fraction, min, max = 0.050842001 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094435995 0 0.37488991 water fraction, min, max = 0.050842565 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5777737e-08, Final residual = 1.1179473e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324639e-09, Final residual = 2.8618703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.28 s ClockTime = 5797 s fluxAdjustedLocalCo Co mean: 0.091093597 max: 0.59995998 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007215841 -> dtInletScale=831.50391 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=831.50391 -> dtScale=1.0000667 deltaT = 0.4822366 Time = 1513.85 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 = 0.094435432 0 0.37488765 water fraction, min, max = 0.050843127 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094434869 0 0.37488538 water fraction, min, max = 0.05084369 3.5127786e-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 = 0.094435432 0 0.37488765 water fraction, min, max = 0.050843126 3.5127786e-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 = 0.09443487 0 0.37488538 water fraction, min, max = 0.050843689 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4790379e-06, Final residual = 8.526411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5634821e-09, Final residual = 7.5454152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094435432 0 0.37488765 water fraction, min, max = 0.050843127 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094434869 0 0.37488538 water fraction, min, max = 0.05084369 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094435432 0 0.37488765 water fraction, min, max = 0.050843127 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094434869 0 0.37488538 water fraction, min, max = 0.05084369 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.579756e-08, Final residual = 1.0862305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203174e-09, Final residual = 2.829959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5692.97 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.091089585 max: 0.59993243 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007215841 -> dtInletScale=831.50391 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=831.50391 -> dtScale=1.0001126 deltaT = 0.48228889 Time = 1514.33 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 = 0.094434306 0 0.37488311 water fraction, min, max = 0.050844253 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433744 0 0.37488084 water fraction, min, max = 0.050844815 3.5127786e-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 = 0.094434306 0 0.37488311 water fraction, min, max = 0.050844252 3.5127786e-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 = 0.094433744 0 0.37488084 water fraction, min, max = 0.050844814 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4787167e-06, Final residual = 8.5299509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5605122e-09, Final residual = 7.3705668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094434306 0 0.37488311 water fraction, min, max = 0.050844253 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433744 0 0.37488084 water fraction, min, max = 0.050844815 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094434306 0 0.37488311 water fraction, min, max = 0.050844252 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433744 0 0.37488084 water fraction, min, max = 0.050844815 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5715812e-08, Final residual = 1.1092795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958006e-09, Final residual = 2.7847954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5693.74 s ClockTime = 5798 s fluxAdjustedLocalCo Co mean: 0.091095451 max: 0.59996995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072166233 -> dtInletScale=831.41377 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=831.41377 -> dtScale=1.0000501 deltaT = 0.48228889 Time = 1514.81 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 = 0.094433181 0 0.37487858 water fraction, min, max = 0.050845378 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094432619 0 0.37487631 water fraction, min, max = 0.05084594 3.5127786e-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 = 0.094433181 0 0.37487858 water fraction, min, max = 0.050845377 3.5127786e-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 = 0.09443262 0 0.37487631 water fraction, min, max = 0.050845939 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782062e-06, Final residual = 8.5260446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5542097e-09, Final residual = 4.7152493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433181 0 0.37487858 water fraction, min, max = 0.050845378 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094432619 0 0.37487631 water fraction, min, max = 0.05084594 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094433181 0 0.37487858 water fraction, min, max = 0.050845378 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094432619 0 0.37487631 water fraction, min, max = 0.05084594 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5560191e-08, Final residual = 1.1014644e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827898e-09, Final residual = 2.7725414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5694.43 s ClockTime = 5799 s fluxAdjustedLocalCo Co mean: 0.091091441 max: 0.59994242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072166233 -> dtInletScale=831.41377 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=831.41377 -> dtScale=1.000096 deltaT = 0.48228889 Time = 1515.3 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 = 0.094432057 0 0.37487405 water fraction, min, max = 0.050846502 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094431494 0 0.37487178 water fraction, min, max = 0.050847064 3.5127786e-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 = 0.094432057 0 0.37487405 water fraction, min, max = 0.050846501 3.5127786e-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 = 0.094431495 0 0.37487178 water fraction, min, max = 0.050847063 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4776302e-06, Final residual = 8.5205156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5687394e-09, Final residual = 5.1323083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094432057 0 0.37487405 water fraction, min, max = 0.050846502 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094431495 0 0.37487178 water fraction, min, max = 0.050847065 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094432057 0 0.37487405 water fraction, min, max = 0.050846502 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094431495 0 0.37487178 water fraction, min, max = 0.050847065 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5554164e-08, Final residual = 1.044545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853165e-09, Final residual = 2.7505286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.1 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.091087432 max: 0.5999149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072166233 -> dtInletScale=831.41377 fluxAdjustedLocalCo dtLocalScale=1.0001419, dtInletScale=831.41377 -> dtScale=1.0001419 deltaT = 0.4823412 Time = 1515.78 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 = 0.094430932 0 0.37486952 water fraction, min, max = 0.050847627 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443037 0 0.37486725 water fraction, min, max = 0.050848188 3.5127786e-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 = 0.094430932 0 0.37486952 water fraction, min, max = 0.050847626 3.5127786e-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 = 0.094430371 0 0.37486725 water fraction, min, max = 0.050848188 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773063e-06, Final residual = 8.5246234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5425721e-09, Final residual = 4.3075246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430932 0 0.37486952 water fraction, min, max = 0.050847627 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443037 0 0.37486725 water fraction, min, max = 0.050848189 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094430932 0 0.37486952 water fraction, min, max = 0.050847627 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09443037 0 0.37486725 water fraction, min, max = 0.050848189 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5631138e-08, Final residual = 1.09979e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4030969e-09, Final residual = 2.7963113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5695.75 s ClockTime = 5800 s fluxAdjustedLocalCo Co mean: 0.091093305 max: 0.59995246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072174061 -> dtInletScale=831.32359 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=831.32359 -> dtScale=1.0000792 deltaT = 0.4823412 Time = 1516.26 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 = 0.094429808 0 0.37486499 water fraction, min, max = 0.050848751 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429246 0 0.37486272 water fraction, min, max = 0.050849312 3.5127786e-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 = 0.094429808 0 0.37486499 water fraction, min, max = 0.05084875 3.5127786e-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 = 0.094429247 0 0.37486272 water fraction, min, max = 0.050849311 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4767483e-06, Final residual = 8.5201846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5695138e-09, Final residual = 7.7591754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429808 0 0.37486499 water fraction, min, max = 0.050848751 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429247 0 0.37486272 water fraction, min, max = 0.050849313 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429808 0 0.37486499 water fraction, min, max = 0.050848751 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094429247 0 0.37486272 water fraction, min, max = 0.050849313 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5631373e-08, Final residual = 1.0564466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546709e-09, Final residual = 2.6885056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5696.42 s ClockTime = 5801 s fluxAdjustedLocalCo Co mean: 0.091089299 max: 0.59992496 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072174061 -> dtInletScale=831.32359 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=831.32359 -> dtScale=1.0001251 deltaT = 0.48239354 Time = 1516.74 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 = 0.094428684 0 0.37486046 water fraction, min, max = 0.050849875 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094428123 0 0.37485819 water fraction, min, max = 0.050850436 3.5127786e-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 = 0.094428684 0 0.37486046 water fraction, min, max = 0.050849874 3.5127786e-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 = 0.094428123 0 0.37485819 water fraction, min, max = 0.050850435 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763383e-06, Final residual = 8.5200919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5458911e-09, Final residual = 5.4863957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094428685 0 0.37486046 water fraction, min, max = 0.050849874 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094428123 0 0.37485819 water fraction, min, max = 0.050850437 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094428685 0 0.37486046 water fraction, min, max = 0.050849874 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094428123 0 0.37485819 water fraction, min, max = 0.050850436 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5585787e-08, Final residual = 1.0392192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877594e-09, Final residual = 2.735919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.09 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.091095177 max: 0.59996256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072181893 -> dtInletScale=831.2334 fluxAdjustedLocalCo dtLocalScale=1.0000624, dtInletScale=831.2334 -> dtScale=1.0000624 deltaT = 0.48239354 Time = 1517.23 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 = 0.094427561 0 0.37485593 water fraction, min, max = 0.050850998 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094426999 0 0.37485367 water fraction, min, max = 0.050851559 3.5127786e-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 = 0.094427561 0 0.37485593 water fraction, min, max = 0.050850997 3.5127786e-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 = 0.094427 0 0.37485367 water fraction, min, max = 0.050851558 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4758243e-06, Final residual = 8.5146976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.555897e-09, Final residual = 7.4793691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427561 0 0.37485593 water fraction, min, max = 0.050850998 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427 0 0.37485367 water fraction, min, max = 0.05085156 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427561 0 0.37485593 water fraction, min, max = 0.050850998 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094427 0 0.37485367 water fraction, min, max = 0.05085156 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5538873e-08, Final residual = 1.1270398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373041e-09, Final residual = 2.91418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5697.74 s ClockTime = 5802 s fluxAdjustedLocalCo Co mean: 0.091091174 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072181893 -> dtInletScale=831.2334 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=831.2334 -> dtScale=1.0001082 deltaT = 0.4824459 Time = 1517.71 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 = 0.094426438 0 0.37485141 water fraction, min, max = 0.050852121 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425876 0 0.37484914 water fraction, min, max = 0.050852682 3.5127786e-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 = 0.094426438 0 0.37485141 water fraction, min, max = 0.05085212 3.5127786e-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 = 0.094425877 0 0.37484914 water fraction, min, max = 0.050852681 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754466e-06, Final residual = 8.5135681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5655977e-09, Final residual = 8.199317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094426438 0 0.37485141 water fraction, min, max = 0.050852121 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425877 0 0.37484914 water fraction, min, max = 0.050852683 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094426438 0 0.37485141 water fraction, min, max = 0.050852121 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425877 0 0.37484914 water fraction, min, max = 0.050852683 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5652949e-08, Final residual = 1.1189819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077667e-09, Final residual = 2.8388491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5698.41 s ClockTime = 5803 s fluxAdjustedLocalCo Co mean: 0.091097058 max: 0.5999727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072189728 -> dtInletScale=831.14318 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=831.14318 -> dtScale=1.0000455 deltaT = 0.4824459 Time = 1518.19 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 = 0.094425315 0 0.37484688 water fraction, min, max = 0.050853244 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424754 0 0.37484462 water fraction, min, max = 0.050853805 3.5127786e-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 = 0.094425315 0 0.37484688 water fraction, min, max = 0.050853243 3.5127786e-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 = 0.094424754 0 0.37484462 water fraction, min, max = 0.050853804 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748946e-06, Final residual = 8.5087635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5440873e-09, Final residual = 7.1258111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425315 0 0.37484688 water fraction, min, max = 0.050853244 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424754 0 0.37484462 water fraction, min, max = 0.050853805 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094425315 0 0.37484688 water fraction, min, max = 0.050853244 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424754 0 0.37484462 water fraction, min, max = 0.050853805 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5568315e-08, Final residual = 1.1037382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888509e-09, Final residual = 2.7718129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.06 s ClockTime = 5804 s fluxAdjustedLocalCo Co mean: 0.091093056 max: 0.59994523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072189728 -> dtInletScale=831.14318 fluxAdjustedLocalCo dtLocalScale=1.0000913, dtInletScale=831.14318 -> dtScale=1.0000913 deltaT = 0.4824459 Time = 1518.67 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 = 0.094424193 0 0.37484236 water fraction, min, max = 0.050854366 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094423631 0 0.3748401 water fraction, min, max = 0.050854927 3.5127786e-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 = 0.094424193 0 0.37484236 water fraction, min, max = 0.050854365 3.5127786e-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 = 0.094423632 0 0.3748401 water fraction, min, max = 0.050854926 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743417e-06, Final residual = 8.5058178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5964281e-09, Final residual = 6.4344979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424193 0 0.37484236 water fraction, min, max = 0.050854366 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094423632 0 0.3748401 water fraction, min, max = 0.050854928 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094424193 0 0.37484236 water fraction, min, max = 0.050854366 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094423632 0 0.3748401 water fraction, min, max = 0.050854928 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5464713e-08, Final residual = 1.087545e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.412534e-09, Final residual = 2.8524419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5699.77 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.091089056 max: 0.59991777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072189728 -> dtInletScale=831.14318 fluxAdjustedLocalCo dtLocalScale=1.0001371, dtInletScale=831.14318 -> dtScale=1.0001371 deltaT = 0.48249829 Time = 1519.16 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 = 0.09442307 0 0.37483784 water fraction, min, max = 0.050855489 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094422509 0 0.37483558 water fraction, min, max = 0.050856049 3.5127786e-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 = 0.09442307 0 0.37483784 water fraction, min, max = 0.050855488 3.5127786e-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 = 0.09442251 0 0.37483558 water fraction, min, max = 0.050856048 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740228e-06, Final residual = 8.5005516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5602244e-09, Final residual = 7.1509267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094423071 0 0.37483784 water fraction, min, max = 0.050855488 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09442251 0 0.37483558 water fraction, min, max = 0.05085605 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094423071 0 0.37483784 water fraction, min, max = 0.050855488 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09442251 0 0.37483558 water fraction, min, max = 0.05085605 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5482188e-08, Final residual = 1.0763683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696085e-09, Final residual = 2.7623251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5700.43 s ClockTime = 5805 s fluxAdjustedLocalCo Co mean: 0.091094948 max: 0.59995545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072197567 -> dtInletScale=831.05294 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=831.05294 -> dtScale=1.0000743 deltaT = 0.48249829 Time = 1519.64 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 = 0.094421949 0 0.37483332 water fraction, min, max = 0.05085661 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094421388 0 0.37483106 water fraction, min, max = 0.050857171 3.5127786e-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 = 0.094421949 0 0.37483332 water fraction, min, max = 0.050856609 3.5127786e-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 = 0.094421389 0 0.37483106 water fraction, min, max = 0.05085717 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733985e-06, Final residual = 8.4980804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5396195e-09, Final residual = 4.5125018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094421949 0 0.37483332 water fraction, min, max = 0.05085661 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094421388 0 0.37483106 water fraction, min, max = 0.050857171 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094421949 0 0.37483332 water fraction, min, max = 0.05085661 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094421388 0 0.37483106 water fraction, min, max = 0.050857171 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5391949e-08, Final residual = 1.0997957e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4240706e-09, Final residual = 2.9087751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.09 s ClockTime = 5806 s fluxAdjustedLocalCo Co mean: 0.09109095 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072197567 -> dtInletScale=831.05294 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=831.05294 -> dtScale=1.00012 deltaT = 0.4825507 Time = 1520.12 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 = 0.094420827 0 0.3748288 water fraction, min, max = 0.050857732 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420266 0 0.37482654 water fraction, min, max = 0.050858292 3.5127786e-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 = 0.094420827 0 0.3748288 water fraction, min, max = 0.050857731 3.5127786e-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 = 0.094420267 0 0.37482654 water fraction, min, max = 0.050858291 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4731092e-06, Final residual = 8.5026787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5279391e-09, Final residual = 4.6274909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420827 0 0.3748288 water fraction, min, max = 0.050857732 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420267 0 0.37482654 water fraction, min, max = 0.050858293 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420827 0 0.3748288 water fraction, min, max = 0.050857732 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094420267 0 0.37482654 water fraction, min, max = 0.050858293 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5344767e-08, Final residual = 1.091588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142716e-09, Final residual = 2.838455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5701.76 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.091096847 max: 0.59996573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072205409 -> dtInletScale=830.96268 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=830.96268 -> dtScale=1.0000571 deltaT = 0.4825507 Time = 1520.6 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 = 0.094419706 0 0.37482428 water fraction, min, max = 0.050858853 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094419145 0 0.37482202 water fraction, min, max = 0.050859413 3.5127786e-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 = 0.094419706 0 0.37482428 water fraction, min, max = 0.050858852 3.5127786e-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 = 0.094419146 0 0.37482202 water fraction, min, max = 0.050859412 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4725247e-06, Final residual = 8.4958454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4982119e-09, Final residual = 7.1922505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094419706 0 0.37482428 water fraction, min, max = 0.050858853 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094419146 0 0.37482202 water fraction, min, max = 0.050859414 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094419706 0 0.37482428 water fraction, min, max = 0.050858853 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094419146 0 0.37482202 water fraction, min, max = 0.050859414 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5393322e-08, Final residual = 1.1160552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995085e-09, Final residual = 2.8121123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5702.47 s ClockTime = 5807 s fluxAdjustedLocalCo Co mean: 0.091092851 max: 0.59993829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072205409 -> dtInletScale=830.96268 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=830.96268 -> dtScale=1.0001029 deltaT = 0.4825507 Time = 1521.09 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 = 0.094418585 0 0.37481976 water fraction, min, max = 0.050859974 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418025 0 0.3748175 water fraction, min, max = 0.050860534 3.5127786e-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 = 0.094418585 0 0.37481976 water fraction, min, max = 0.050859973 3.5127786e-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 = 0.094418025 0 0.3748175 water fraction, min, max = 0.050860533 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4719906e-06, Final residual = 8.4952609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5136898e-09, Final residual = 4.6721269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418585 0 0.37481976 water fraction, min, max = 0.050859974 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418025 0 0.37481751 water fraction, min, max = 0.050860535 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418585 0 0.37481976 water fraction, min, max = 0.050859974 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094418025 0 0.37481751 water fraction, min, max = 0.050860534 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5327902e-08, Final residual = 1.0980424e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028355e-09, Final residual = 2.8715171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.14 s ClockTime = 5808 s fluxAdjustedLocalCo Co mean: 0.091088857 max: 0.59991087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072205409 -> dtInletScale=830.96268 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=830.96268 -> dtScale=1.0001486 deltaT = 0.48260314 Time = 1521.57 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 = 0.094417464 0 0.37481525 water fraction, min, max = 0.050861095 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416904 0 0.37481299 water fraction, min, max = 0.050861654 3.5127786e-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 = 0.094417464 0 0.37481525 water fraction, min, max = 0.050861094 3.5127786e-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 = 0.094416905 0 0.37481299 water fraction, min, max = 0.050861654 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716828e-06, Final residual = 8.490738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5846654e-09, Final residual = 7.7499724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417465 0 0.37481525 water fraction, min, max = 0.050861094 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416904 0 0.37481299 water fraction, min, max = 0.050861655 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094417465 0 0.37481525 water fraction, min, max = 0.050861094 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416905 0 0.37481299 water fraction, min, max = 0.050861655 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.541607e-08, Final residual = 1.1821195e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651181e-09, Final residual = 2.9950048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5703.79 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.091094762 max: 0.59994864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072213256 -> dtInletScale=830.87238 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=830.87238 -> dtScale=1.0000856 deltaT = 0.48260314 Time = 1522.05 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 = 0.094416344 0 0.37481073 water fraction, min, max = 0.050862215 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094415784 0 0.37480848 water fraction, min, max = 0.050862774 3.5127786e-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 = 0.094416344 0 0.37481073 water fraction, min, max = 0.050862214 3.5127786e-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 = 0.094415785 0 0.37480848 water fraction, min, max = 0.050862774 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710246e-06, Final residual = 8.4871899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.554079e-09, Final residual = 9.1580274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416344 0 0.37481073 water fraction, min, max = 0.050862215 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094415784 0 0.37480848 water fraction, min, max = 0.050862775 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094416344 0 0.37481073 water fraction, min, max = 0.050862215 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094415784 0 0.37480848 water fraction, min, max = 0.050862775 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5461687e-08, Final residual = 1.1373629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312623e-09, Final residual = 2.8945385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5704.44 s ClockTime = 5809 s fluxAdjustedLocalCo Co mean: 0.09109077 max: 0.59992123 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072213256 -> dtInletScale=830.87238 fluxAdjustedLocalCo dtLocalScale=1.0001313, dtInletScale=830.87238 -> dtScale=1.0001313 deltaT = 0.4826556 Time = 1522.53 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 = 0.094415224 0 0.37480622 water fraction, min, max = 0.050863335 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414664 0 0.37480397 water fraction, min, max = 0.050863894 3.5127786e-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 = 0.094415224 0 0.37480622 water fraction, min, max = 0.050863334 3.5127786e-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 = 0.094414665 0 0.37480397 water fraction, min, max = 0.050863893 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707642e-06, Final residual = 8.4887772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5910459e-09, Final residual = 7.0845649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094415224 0 0.37480622 water fraction, min, max = 0.050863335 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414665 0 0.37480397 water fraction, min, max = 0.050863895 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094415224 0 0.37480622 water fraction, min, max = 0.050863335 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414665 0 0.37480397 water fraction, min, max = 0.050863895 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5302021e-08, Final residual = 1.0682315e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084935e-09, Final residual = 2.9529868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.1 s ClockTime = 5810 s fluxAdjustedLocalCo Co mean: 0.091096681 max: 0.59995904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072221106 -> dtInletScale=830.78207 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=830.78207 -> dtScale=1.0000683 deltaT = 0.4826556 Time = 1523.02 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 = 0.094414105 0 0.37480171 water fraction, min, max = 0.050864454 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094413545 0 0.37479945 water fraction, min, max = 0.050865014 3.5127786e-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 = 0.094414105 0 0.37480171 water fraction, min, max = 0.050864453 3.5127786e-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 = 0.094413546 0 0.37479945 water fraction, min, max = 0.050865013 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4702124e-06, Final residual = 8.4852159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5150684e-09, Final residual = 6.8035548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414105 0 0.37480171 water fraction, min, max = 0.050864454 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094413545 0 0.37479946 water fraction, min, max = 0.050865014 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094414105 0 0.37480171 water fraction, min, max = 0.050864454 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094413545 0 0.37479946 water fraction, min, max = 0.050865014 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5252303e-08, Final residual = 1.0917955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593817e-09, Final residual = 2.7949413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5705.77 s ClockTime = 5811 s fluxAdjustedLocalCo Co mean: 0.091092692 max: 0.59993165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072221106 -> dtInletScale=830.78207 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=830.78207 -> dtScale=1.0001139 deltaT = 0.48270809 Time = 1523.5 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 = 0.094412985 0 0.3747972 water fraction, min, max = 0.050865574 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412426 0 0.37479495 water fraction, min, max = 0.050866133 3.5127786e-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 = 0.094412985 0 0.3747972 water fraction, min, max = 0.050865573 3.5127786e-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 = 0.094412426 0 0.37479495 water fraction, min, max = 0.050866132 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4698227e-06, Final residual = 8.4817649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5302515e-09, Final residual = 6.630558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412985 0 0.3747972 water fraction, min, max = 0.050865574 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412426 0 0.37479495 water fraction, min, max = 0.050866133 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412985 0 0.3747972 water fraction, min, max = 0.050865574 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094412426 0 0.37479495 water fraction, min, max = 0.050866133 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5269587e-08, Final residual = 1.2079534e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676431e-09, Final residual = 3.79233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5706.46 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.091098608 max: 0.59996949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072228959 -> dtInletScale=830.69174 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=830.69174 -> dtScale=1.0000508 deltaT = 0.48270809 Time = 1523.98 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 = 0.094411866 0 0.37479269 water fraction, min, max = 0.050866693 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411307 0 0.37479044 water fraction, min, max = 0.050867252 3.5127786e-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 = 0.094411866 0 0.37479269 water fraction, min, max = 0.050866692 3.5127786e-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 = 0.094411308 0 0.37479044 water fraction, min, max = 0.050867251 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4692935e-06, Final residual = 8.4740026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.496525e-09, Final residual = 5.5279932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411866 0 0.37479269 water fraction, min, max = 0.050866693 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411307 0 0.37479044 water fraction, min, max = 0.050867252 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411866 0 0.37479269 water fraction, min, max = 0.050866693 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094411307 0 0.37479044 water fraction, min, max = 0.050867252 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5238029e-08, Final residual = 1.2172218e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4638178e-09, Final residual = 3.6822071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.13 s ClockTime = 5812 s fluxAdjustedLocalCo Co mean: 0.09109462 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072228959 -> dtInletScale=830.69174 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=830.69174 -> dtScale=1.0000965 deltaT = 0.48270809 Time = 1524.46 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 = 0.094410748 0 0.37478818 water fraction, min, max = 0.050867811 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410188 0 0.37478593 water fraction, min, max = 0.05086837 3.5127786e-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 = 0.094410748 0 0.37478818 water fraction, min, max = 0.05086781 3.5127786e-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 = 0.094410189 0 0.37478593 water fraction, min, max = 0.050868369 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.468745e-06, Final residual = 8.4778824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5119681e-09, Final residual = 5.4947236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410748 0 0.37478819 water fraction, min, max = 0.050867811 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410189 0 0.37478593 water fraction, min, max = 0.050868371 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410748 0 0.37478819 water fraction, min, max = 0.050867811 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094410189 0 0.37478593 water fraction, min, max = 0.050868371 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5244973e-08, Final residual = 1.0037284e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.349957e-09, Final residual = 2.6640206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5707.87 s ClockTime = 5813 s fluxAdjustedLocalCo Co mean: 0.091090634 max: 0.59991474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072228959 -> dtInletScale=830.69174 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=830.69174 -> dtScale=1.0001421 deltaT = 0.4827606 Time = 1524.95 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 = 0.094409629 0 0.37478368 water fraction, min, max = 0.05086893 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09440907 0 0.37478143 water fraction, min, max = 0.050869488 3.5127786e-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 = 0.094409629 0 0.37478368 water fraction, min, max = 0.050868929 3.5127786e-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 = 0.094409071 0 0.37478143 water fraction, min, max = 0.050869488 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683985e-06, Final residual = 8.4722377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5368947e-09, Final residual = 8.0065853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094409629 0 0.37478368 water fraction, min, max = 0.05086893 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09440907 0 0.37478143 water fraction, min, max = 0.050869489 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094409629 0 0.37478368 water fraction, min, max = 0.05086893 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09440907 0 0.37478143 water fraction, min, max = 0.050869489 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.527815e-08, Final residual = 1.1479442e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4230307e-09, Final residual = 2.8466977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5708.59 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.091096558 max: 0.59995264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072236817 -> dtInletScale=830.60138 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=830.60138 -> dtScale=1.0000789 deltaT = 0.4827606 Time = 1525.43 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 = 0.094408511 0 0.37477917 water fraction, min, max = 0.050870048 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407952 0 0.37477692 water fraction, min, max = 0.050870606 3.5127786e-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 = 0.094408511 0 0.37477917 water fraction, min, max = 0.050870047 3.5127786e-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 = 0.094407953 0 0.37477692 water fraction, min, max = 0.050870605 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4677561e-06, Final residual = 8.4674197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5186892e-09, Final residual = 9.7251418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094408511 0 0.37477917 water fraction, min, max = 0.050870048 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407953 0 0.37477692 water fraction, min, max = 0.050870607 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094408511 0 0.37477917 water fraction, min, max = 0.050870048 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407953 0 0.37477692 water fraction, min, max = 0.050870607 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5361502e-08, Final residual = 1.0068863e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550063e-09, Final residual = 2.6759406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.25 s ClockTime = 5814 s fluxAdjustedLocalCo Co mean: 0.091092574 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072236817 -> dtInletScale=830.60138 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=830.60138 -> dtScale=1.0001245 deltaT = 0.48281314 Time = 1525.91 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 = 0.094407393 0 0.37477467 water fraction, min, max = 0.050871166 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094406835 0 0.37477242 water fraction, min, max = 0.050871724 3.5127786e-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 = 0.094407393 0 0.37477467 water fraction, min, max = 0.050871165 3.5127786e-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 = 0.094406835 0 0.37477242 water fraction, min, max = 0.050871723 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.467477e-06, Final residual = 8.4670281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5035695e-09, Final residual = 9.7360571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407394 0 0.37477467 water fraction, min, max = 0.050871165 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094406835 0 0.37477242 water fraction, min, max = 0.050871724 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407394 0 0.37477467 water fraction, min, max = 0.050871165 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094406835 0 0.37477242 water fraction, min, max = 0.050871724 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5328e-08, Final residual = 1.0202341e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512453e-09, Final residual = 2.8360939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5709.91 s ClockTime = 5815 s fluxAdjustedLocalCo Co mean: 0.091098504 max: 0.59996322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072244679 -> dtInletScale=830.511 fluxAdjustedLocalCo dtLocalScale=1.0000613, dtInletScale=830.511 -> dtScale=1.0000613 deltaT = 0.48281314 Time = 1526.4 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 = 0.094406276 0 0.37477017 water fraction, min, max = 0.050872283 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405717 0 0.37476792 water fraction, min, max = 0.050872841 3.5127786e-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 = 0.094406276 0 0.37477017 water fraction, min, max = 0.050872282 3.5127786e-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 = 0.094405718 0 0.37476792 water fraction, min, max = 0.05087284 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.46697e-06, Final residual = 8.4698691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4925462e-09, Final residual = 5.615342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094406276 0 0.37477017 water fraction, min, max = 0.050872283 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405718 0 0.37476792 water fraction, min, max = 0.050872842 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094406276 0 0.37477017 water fraction, min, max = 0.050872283 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405718 0 0.37476792 water fraction, min, max = 0.050872842 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5175471e-08, Final residual = 1.1886994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504504e-09, Final residual = 3.178085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5710.57 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.091094522 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072244679 -> dtInletScale=830.511 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=830.511 -> dtScale=1.0001069 deltaT = 0.48281314 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 = 0.094405159 0 0.37476567 water fraction, min, max = 0.0508734 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0944046 0 0.37476342 water fraction, min, max = 0.050873958 3.5127786e-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 = 0.094405159 0 0.37476567 water fraction, min, max = 0.050873399 3.5127786e-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 = 0.094404601 0 0.37476342 water fraction, min, max = 0.050873957 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663559e-06, Final residual = 8.4609691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.48819e-09, Final residual = 5.9524714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405159 0 0.37476567 water fraction, min, max = 0.0508734 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094404601 0 0.37476342 water fraction, min, max = 0.050873959 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094405159 0 0.37476567 water fraction, min, max = 0.0508734 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094404601 0 0.37476342 water fraction, min, max = 0.050873959 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5098791e-08, Final residual = 1.0965956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960437e-09, Final residual = 2.7587033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.27 s ClockTime = 5816 s fluxAdjustedLocalCo Co mean: 0.091090542 max: 0.59990855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072244679 -> dtInletScale=830.511 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=830.511 -> dtScale=1.0001524 deltaT = 0.4828657 Time = 1527.36 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 = 0.094404042 0 0.37476117 water fraction, min, max = 0.050874517 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094403484 0 0.37475892 water fraction, min, max = 0.050875075 3.5127786e-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 = 0.094404042 0 0.37476117 water fraction, min, max = 0.050874516 3.5127786e-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 = 0.094403485 0 0.37475892 water fraction, min, max = 0.050875074 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4659992e-06, Final residual = 8.4606915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5463163e-09, Final residual = 4.3200082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094404042 0 0.37476117 water fraction, min, max = 0.050874517 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094403484 0 0.37475892 water fraction, min, max = 0.050875075 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094404042 0 0.37476117 water fraction, min, max = 0.050874517 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094403484 0 0.37475892 water fraction, min, max = 0.050875075 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4949867e-08, Final residual = 1.0724179e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881461e-09, Final residual = 2.732274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5711.94 s ClockTime = 5817 s fluxAdjustedLocalCo Co mean: 0.09109648 max: 0.59994654 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072252544 -> dtInletScale=830.42059 fluxAdjustedLocalCo dtLocalScale=1.0000891, dtInletScale=830.42059 -> dtScale=1.0000891 deltaT = 0.4828657 Time = 1527.84 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 = 0.094402926 0 0.37475667 water fraction, min, max = 0.050875633 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402368 0 0.37475442 water fraction, min, max = 0.050876191 3.5127786e-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 = 0.094402926 0 0.37475667 water fraction, min, max = 0.050875632 3.5127786e-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 = 0.094402368 0 0.37475442 water fraction, min, max = 0.05087619 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654455e-06, Final residual = 8.4583058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4880163e-09, Final residual = 4.3201601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402926 0 0.37475667 water fraction, min, max = 0.050875633 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402368 0 0.37475442 water fraction, min, max = 0.050876192 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402926 0 0.37475667 water fraction, min, max = 0.050875633 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094402368 0 0.37475442 water fraction, min, max = 0.050876192 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5029567e-08, Final residual = 1.1654888e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4442424e-09, Final residual = 2.9205936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5712.59 s ClockTime = 5818 s fluxAdjustedLocalCo Co mean: 0.091092502 max: 0.59991922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072252544 -> dtInletScale=830.42059 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=830.42059 -> dtScale=1.0001347 deltaT = 0.48291829 Time = 1528.33 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 = 0.09440181 0 0.37475217 water fraction, min, max = 0.050876749 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094401251 0 0.37474992 water fraction, min, max = 0.050877307 3.5127786e-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 = 0.09440181 0 0.37475217 water fraction, min, max = 0.050876748 3.5127786e-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 = 0.094401252 0 0.37474992 water fraction, min, max = 0.050877306 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651137e-06, Final residual = 8.4521772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.465559e-09, Final residual = 7.1991925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09440181 0 0.37475217 water fraction, min, max = 0.050876749 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094401252 0 0.37474993 water fraction, min, max = 0.050877308 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09440181 0 0.37475217 water fraction, min, max = 0.050876749 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094401252 0 0.37474993 water fraction, min, max = 0.050877308 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5130416e-08, Final residual = 1.1474612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274497e-09, Final residual = 2.9018682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.27 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.091098445 max: 0.59995724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072260413 -> dtInletScale=830.33016 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=830.33016 -> dtScale=1.0000713 deltaT = 0.48291829 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 = 0.094400694 0 0.37474768 water fraction, min, max = 0.050877865 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400136 0 0.37474543 water fraction, min, max = 0.050878423 3.5127786e-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 = 0.094400694 0 0.37474768 water fraction, min, max = 0.050877864 3.5127786e-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 = 0.094400137 0 0.37474543 water fraction, min, max = 0.050878422 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4645488e-06, Final residual = 8.4549465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5029097e-09, Final residual = 7.5451917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400694 0 0.37474768 water fraction, min, max = 0.050877865 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400136 0 0.37474543 water fraction, min, max = 0.050878423 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400694 0 0.37474768 water fraction, min, max = 0.050877865 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094400136 0 0.37474543 water fraction, min, max = 0.050878423 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5051528e-08, Final residual = 1.1097788e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188027e-09, Final residual = 2.8298839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5713.92 s ClockTime = 5819 s fluxAdjustedLocalCo Co mean: 0.091094469 max: 0.59992994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072260413 -> dtInletScale=830.33016 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=830.33016 -> dtScale=1.0001168 deltaT = 0.4829709 Time = 1529.29 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 = 0.094399578 0 0.37474318 water fraction, min, max = 0.050878981 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09439902 0 0.37474094 water fraction, min, max = 0.050879538 3.5127786e-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 = 0.094399578 0 0.37474318 water fraction, min, max = 0.05087898 3.5127786e-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 = 0.094399021 0 0.37474094 water fraction, min, max = 0.050879537 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642346e-06, Final residual = 8.450395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.480567e-09, Final residual = 4.8537936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399578 0 0.37474318 water fraction, min, max = 0.050878981 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399021 0 0.37474094 water fraction, min, max = 0.050879539 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399578 0 0.37474318 water fraction, min, max = 0.050878981 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094399021 0 0.37474094 water fraction, min, max = 0.050879539 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5032362e-08, Final residual = 1.032859e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787241e-09, Final residual = 2.7046124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5714.57 s ClockTime = 5820 s fluxAdjustedLocalCo Co mean: 0.091100418 max: 0.599968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072268285 -> dtInletScale=830.23971 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=830.23971 -> dtScale=1.0000533 deltaT = 0.4829709 Time = 1529.78 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 = 0.094398463 0 0.37473869 water fraction, min, max = 0.050880096 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094397905 0 0.37473644 water fraction, min, max = 0.050880653 3.5127786e-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 = 0.094398463 0 0.37473869 water fraction, min, max = 0.050880095 3.5127786e-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 = 0.094397906 0 0.37473644 water fraction, min, max = 0.050880652 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4636814e-06, Final residual = 8.4464088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4744978e-09, Final residual = 5.7638267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094398463 0 0.37473869 water fraction, min, max = 0.050880096 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094397906 0 0.37473644 water fraction, min, max = 0.050880654 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094398463 0 0.37473869 water fraction, min, max = 0.050880096 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094397906 0 0.37473644 water fraction, min, max = 0.050880654 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4926102e-08, Final residual = 1.1112201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4332636e-09, Final residual = 2.8706165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.27 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.091096444 max: 0.59994071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072268285 -> dtInletScale=830.23971 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=830.23971 -> dtScale=1.0000988 deltaT = 0.4829709 Time = 1530.26 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 = 0.094397348 0 0.3747342 water fraction, min, max = 0.050881211 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396791 0 0.37473195 water fraction, min, max = 0.050881768 3.5127786e-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 = 0.094397348 0 0.3747342 water fraction, min, max = 0.05088121 3.5127786e-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 = 0.094396791 0 0.37473195 water fraction, min, max = 0.050881767 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.463134e-06, Final residual = 8.4383801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4904066e-09, Final residual = 5.5419013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094397348 0 0.3747342 water fraction, min, max = 0.050881211 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396791 0 0.37473195 water fraction, min, max = 0.050881768 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094397348 0 0.3747342 water fraction, min, max = 0.050881211 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396791 0 0.37473195 water fraction, min, max = 0.050881768 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.496892e-08, Final residual = 1.1591503e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4214625e-09, Final residual = 2.9178404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5715.93 s ClockTime = 5821 s fluxAdjustedLocalCo Co mean: 0.091092472 max: 0.59991343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072268285 -> dtInletScale=830.23971 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=830.23971 -> dtScale=1.0001443 deltaT = 0.48302354 Time = 1530.74 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 = 0.094396233 0 0.37472971 water fraction, min, max = 0.050882326 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094395676 0 0.37472746 water fraction, min, max = 0.050882882 3.5127786e-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 = 0.094396233 0 0.37472971 water fraction, min, max = 0.050882325 3.5127786e-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 = 0.094395677 0 0.37472746 water fraction, min, max = 0.050882882 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627833e-06, Final residual = 8.4427962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4445457e-09, Final residual = 6.5833089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396234 0 0.37472971 water fraction, min, max = 0.050882325 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094395676 0 0.37472746 water fraction, min, max = 0.050882883 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094396234 0 0.37472971 water fraction, min, max = 0.050882325 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094395677 0 0.37472746 water fraction, min, max = 0.050882883 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4975868e-08, Final residual = 1.0675958e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3888256e-09, Final residual = 2.7476477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5716.61 s ClockTime = 5822 s fluxAdjustedLocalCo Co mean: 0.091098428 max: 0.59995154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072276162 -> dtInletScale=830.14923 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=830.14923 -> dtScale=1.0000808 deltaT = 0.48302354 Time = 1531.23 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 = 0.094395119 0 0.37472522 water fraction, min, max = 0.05088344 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394562 0 0.37472297 water fraction, min, max = 0.050883996 3.5127786e-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 = 0.094395119 0 0.37472522 water fraction, min, max = 0.050883439 3.5127786e-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 = 0.094394563 0 0.37472297 water fraction, min, max = 0.050883996 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622323e-06, Final residual = 8.4402858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4894456e-09, Final residual = 4.9214901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094395119 0 0.37472522 water fraction, min, max = 0.05088344 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394562 0 0.37472297 water fraction, min, max = 0.050883997 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094395119 0 0.37472522 water fraction, min, max = 0.05088344 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394562 0 0.37472297 water fraction, min, max = 0.050883997 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.487417e-08, Final residual = 1.0838547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200924e-09, Final residual = 2.8099743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5717.4 s ClockTime = 5823 s fluxAdjustedLocalCo Co mean: 0.091094458 max: 0.59992428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072276162 -> dtInletScale=830.14923 fluxAdjustedLocalCo dtLocalScale=1.0001262, dtInletScale=830.14923 -> dtScale=1.0001262 deltaT = 0.48307621 Time = 1531.71 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 = 0.094394005 0 0.37472073 water fraction, min, max = 0.050884554 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393448 0 0.37471849 water fraction, min, max = 0.05088511 3.5127786e-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 = 0.094394005 0 0.37472073 water fraction, min, max = 0.050884553 3.5127786e-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 = 0.094393449 0 0.37471849 water fraction, min, max = 0.050885109 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4618576e-06, Final residual = 8.4370563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4724172e-09, Final residual = 6.8237389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394005 0 0.37472073 water fraction, min, max = 0.050884554 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393449 0 0.37471849 water fraction, min, max = 0.050885111 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094394005 0 0.37472073 water fraction, min, max = 0.050884554 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094393449 0 0.37471849 water fraction, min, max = 0.050885111 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4918449e-08, Final residual = 1.1629902e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095725e-09, Final residual = 2.843121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.11 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.091100421 max: 0.59996243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072284042 -> dtInletScale=830.05873 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=830.05873 -> dtScale=1.0000626 deltaT = 0.48307621 Time = 1532.19 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 = 0.094392891 0 0.37471624 water fraction, min, max = 0.050885668 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392335 0 0.374714 water fraction, min, max = 0.050886224 3.5127786e-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 = 0.094392891 0 0.37471624 water fraction, min, max = 0.050885667 3.5127786e-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 = 0.094392336 0 0.374714 water fraction, min, max = 0.050886223 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4613317e-06, Final residual = 8.4381147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4916958e-09, Final residual = 4.3862873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392892 0 0.37471624 water fraction, min, max = 0.050885667 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392335 0 0.374714 water fraction, min, max = 0.050886224 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392892 0 0.37471624 water fraction, min, max = 0.050885667 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094392335 0 0.374714 water fraction, min, max = 0.050886224 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4821623e-08, Final residual = 1.1433161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4345156e-09, Final residual = 2.9071917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5718.76 s ClockTime = 5824 s fluxAdjustedLocalCo Co mean: 0.091096452 max: 0.59993518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072284042 -> dtInletScale=830.05873 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=830.05873 -> dtScale=1.0001081 deltaT = 0.48312889 Time = 1532.67 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 = 0.094391778 0 0.37471176 water fraction, min, max = 0.050886781 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391221 0 0.37470952 water fraction, min, max = 0.050887337 3.5127786e-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 = 0.094391778 0 0.37471176 water fraction, min, max = 0.05088678 3.5127786e-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 = 0.094391222 0 0.37470952 water fraction, min, max = 0.050887336 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4610179e-06, Final residual = 8.4333118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4824684e-09, Final residual = 5.7789709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391778 0 0.37471176 water fraction, min, max = 0.050886781 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391222 0 0.37470952 water fraction, min, max = 0.050887338 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391778 0 0.37471176 water fraction, min, max = 0.050886781 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094391222 0 0.37470952 water fraction, min, max = 0.050887338 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4878355e-08, Final residual = 1.0889829e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709291e-09, Final residual = 2.7983696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5719.43 s ClockTime = 5825 s fluxAdjustedLocalCo Co mean: 0.09110242 max: 0.59997336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072291926 -> dtInletScale=829.96821 fluxAdjustedLocalCo dtLocalScale=1.0000444, dtInletScale=829.96821 -> dtScale=1.0000444 deltaT = 0.48312889 Time = 1533.16 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 = 0.094390665 0 0.37470727 water fraction, min, max = 0.050887894 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390109 0 0.37470503 water fraction, min, max = 0.05088845 3.5127786e-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 = 0.094390665 0 0.37470727 water fraction, min, max = 0.050887893 3.5127786e-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 = 0.094390109 0 0.37470503 water fraction, min, max = 0.050888449 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4604393e-06, Final residual = 8.4282519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.45912e-09, Final residual = 7.4575464e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390665 0 0.37470727 water fraction, min, max = 0.050887894 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390109 0 0.37470503 water fraction, min, max = 0.050888451 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390665 0 0.37470727 water fraction, min, max = 0.050887894 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094390109 0 0.37470503 water fraction, min, max = 0.05088845 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4881782e-08, Final residual = 1.1207337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989564e-09, Final residual = 2.8096342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.09 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.091098455 max: 0.59994613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072291926 -> dtInletScale=829.96821 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=829.96821 -> dtScale=1.0000898 deltaT = 0.48312889 Time = 1533.64 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 = 0.094389552 0 0.37470279 water fraction, min, max = 0.050889007 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094388996 0 0.37470055 water fraction, min, max = 0.050889562 3.5127786e-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 = 0.094389552 0 0.37470279 water fraction, min, max = 0.050889006 3.5127786e-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 = 0.094388997 0 0.37470055 water fraction, min, max = 0.050889562 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4599058e-06, Final residual = 8.4305717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4873669e-09, Final residual = 6.9396623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094389552 0 0.37470279 water fraction, min, max = 0.050889006 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094388996 0 0.37470055 water fraction, min, max = 0.050889563 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094389552 0 0.37470279 water fraction, min, max = 0.050889006 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094388996 0 0.37470055 water fraction, min, max = 0.050889563 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.488124e-08, Final residual = 1.127848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4329342e-09, Final residual = 3.1354338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5720.78 s ClockTime = 5826 s fluxAdjustedLocalCo Co mean: 0.09109449 max: 0.5999189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072291926 -> dtInletScale=829.96821 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=829.96821 -> dtScale=1.0001352 deltaT = 0.48318161 Time = 1534.12 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 = 0.09438844 0 0.37469831 water fraction, min, max = 0.050890119 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387884 0 0.37469607 water fraction, min, max = 0.050890675 3.5127786e-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 = 0.09438844 0 0.37469831 water fraction, min, max = 0.050890118 3.5127786e-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 = 0.094387885 0 0.37469607 water fraction, min, max = 0.050890674 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4595847e-06, Final residual = 8.4234979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4600816e-09, Final residual = 6.7352308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438844 0 0.37469831 water fraction, min, max = 0.050890119 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387884 0 0.37469607 water fraction, min, max = 0.050890675 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438844 0 0.37469831 water fraction, min, max = 0.050890119 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387884 0 0.37469607 water fraction, min, max = 0.050890675 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4787366e-08, Final residual = 1.0980122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150957e-09, Final residual = 2.8332604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5721.44 s ClockTime = 5827 s fluxAdjustedLocalCo Co mean: 0.091100466 max: 0.59995714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072299813 -> dtInletScale=829.87766 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=829.87766 -> dtScale=1.0000714 deltaT = 0.48318161 Time = 1534.61 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 = 0.094387328 0 0.37469383 water fraction, min, max = 0.050891231 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094386772 0 0.37469159 water fraction, min, max = 0.050891787 3.5127786e-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 = 0.094387328 0 0.37469383 water fraction, min, max = 0.05089123 3.5127786e-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 = 0.094386773 0 0.37469159 water fraction, min, max = 0.050891786 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590072e-06, Final residual = 8.4267988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4954802e-09, Final residual = 7.4610872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387328 0 0.37469383 water fraction, min, max = 0.050891231 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094386772 0 0.37469159 water fraction, min, max = 0.050891787 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094387328 0 0.37469383 water fraction, min, max = 0.050891231 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094386772 0 0.37469159 water fraction, min, max = 0.050891787 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4789273e-08, Final residual = 9.8054957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529881e-09, Final residual = 2.8137403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.18 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.091096504 max: 0.59992993 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072299813 -> dtInletScale=829.87766 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=829.87766 -> dtScale=1.0001168 deltaT = 0.48323435 Time = 1535.09 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 = 0.094386216 0 0.37468935 water fraction, min, max = 0.050892343 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438566 0 0.37468711 water fraction, min, max = 0.050892898 3.5127786e-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 = 0.094386216 0 0.37468935 water fraction, min, max = 0.050892342 3.5127786e-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 = 0.094385661 0 0.37468711 water fraction, min, max = 0.050892898 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587256e-06, Final residual = 8.4240086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.503259e-09, Final residual = 8.1420521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094386216 0 0.37468935 water fraction, min, max = 0.050892343 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09438566 0 0.37468711 water fraction, min, max = 0.050892899 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094386216 0 0.37468935 water fraction, min, max = 0.050892343 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094385661 0 0.37468711 water fraction, min, max = 0.050892899 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4821012e-08, Final residual = 1.0743686e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3906668e-09, Final residual = 2.7972981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5722.84 s ClockTime = 5828 s fluxAdjustedLocalCo Co mean: 0.091102485 max: 0.5999682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072307705 -> dtInletScale=829.78709 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=829.78709 -> dtScale=1.000053 deltaT = 0.48323435 Time = 1535.57 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 = 0.094385104 0 0.37468487 water fraction, min, max = 0.050893454 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094384549 0 0.37468263 water fraction, min, max = 0.05089401 3.5127786e-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 = 0.094385104 0 0.37468487 water fraction, min, max = 0.050893453 3.5127786e-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 = 0.09438455 0 0.37468263 water fraction, min, max = 0.050894009 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581254e-06, Final residual = 8.4182131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4415757e-09, Final residual = 4.4194706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094385105 0 0.37468487 water fraction, min, max = 0.050893454 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094384549 0 0.37468263 water fraction, min, max = 0.05089401 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094385105 0 0.37468487 water fraction, min, max = 0.050893454 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094384549 0 0.37468263 water fraction, min, max = 0.05089401 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.472292e-08, Final residual = 1.0909664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4185124e-09, Final residual = 2.8493609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5723.52 s ClockTime = 5829 s fluxAdjustedLocalCo Co mean: 0.091098525 max: 0.599941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072307705 -> dtInletScale=829.78709 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=829.78709 -> dtScale=1.0000983 deltaT = 0.48323435 Time = 1536.06 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 = 0.094383993 0 0.3746804 water fraction, min, max = 0.050894566 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383438 0 0.37467816 water fraction, min, max = 0.050895121 3.5127786e-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 = 0.094383993 0 0.3746804 water fraction, min, max = 0.050894565 3.5127786e-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 = 0.094383439 0 0.37467816 water fraction, min, max = 0.05089512 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.457563e-06, Final residual = 8.4197373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4911176e-09, Final residual = 5.6006594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383994 0 0.3746804 water fraction, min, max = 0.050894565 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383438 0 0.37467816 water fraction, min, max = 0.050895121 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383994 0 0.3746804 water fraction, min, max = 0.050894565 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094383438 0 0.37467816 water fraction, min, max = 0.050895121 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.46654e-08, Final residual = 1.108556e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4106548e-09, Final residual = 2.8088644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.2 s ClockTime = 5830 s fluxAdjustedLocalCo Co mean: 0.091094566 max: 0.59991381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072307705 -> dtInletScale=829.78709 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=829.78709 -> dtScale=1.0001437 deltaT = 0.48328711 Time = 1536.54 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 = 0.094382882 0 0.37467592 water fraction, min, max = 0.050895676 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094382327 0 0.37467368 water fraction, min, max = 0.050896231 3.5127786e-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 = 0.094382883 0 0.37467592 water fraction, min, max = 0.050895675 3.5127786e-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 = 0.094382328 0 0.37467368 water fraction, min, max = 0.050896231 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4572293e-06, Final residual = 8.4104001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5112408e-09, Final residual = 5.1786954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094382883 0 0.37467592 water fraction, min, max = 0.050895676 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094382327 0 0.37467368 water fraction, min, max = 0.050896232 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094382883 0 0.37467592 water fraction, min, max = 0.050895676 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094382328 0 0.37467368 water fraction, min, max = 0.050896232 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.464776e-08, Final residual = 1.0922522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251339e-09, Final residual = 2.9955401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5724.91 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.091100555 max: 0.59995214 fluxAdjustedLocalCo inlet-based: CoInlet=0.000723156 -> dtInletScale=829.69649 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=829.69649 -> dtScale=1.0000798 deltaT = 0.48328711 Time = 1537.02 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 = 0.094381772 0 0.37467145 water fraction, min, max = 0.050896787 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381217 0 0.37466921 water fraction, min, max = 0.050897342 3.5127786e-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 = 0.094381772 0 0.37467145 water fraction, min, max = 0.050896786 3.5127786e-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 = 0.094381218 0 0.37466921 water fraction, min, max = 0.050897341 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567018e-06, Final residual = 8.4133793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4952886e-09, Final residual = 8.573869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381772 0 0.37467145 water fraction, min, max = 0.050896787 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381217 0 0.37466921 water fraction, min, max = 0.050897342 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381772 0 0.37467145 water fraction, min, max = 0.050896787 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094381217 0 0.37466921 water fraction, min, max = 0.050897342 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.471687e-08, Final residual = 1.0880055e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3787714e-09, Final residual = 2.7749378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5725.58 s ClockTime = 5831 s fluxAdjustedLocalCo Co mean: 0.091096599 max: 0.59992496 fluxAdjustedLocalCo inlet-based: CoInlet=0.000723156 -> dtInletScale=829.69649 fluxAdjustedLocalCo dtLocalScale=1.0001251, dtInletScale=829.69649 -> dtScale=1.0001251 deltaT = 0.4833399 Time = 1537.51 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 = 0.094380662 0 0.37466697 water fraction, min, max = 0.050897897 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380107 0 0.37466474 water fraction, min, max = 0.050898452 3.5127786e-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 = 0.094380662 0 0.37466697 water fraction, min, max = 0.050897896 3.5127786e-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 = 0.094380107 0 0.37466474 water fraction, min, max = 0.050898451 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563849e-06, Final residual = 8.4084964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4429474e-09, Final residual = 4.6803175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380662 0 0.37466698 water fraction, min, max = 0.050897897 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380107 0 0.37466474 water fraction, min, max = 0.050898452 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380662 0 0.37466698 water fraction, min, max = 0.050897897 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094380107 0 0.37466474 water fraction, min, max = 0.050898452 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4592231e-08, Final residual = 1.0789704e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3904868e-09, Final residual = 2.7212676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5726.34 s ClockTime = 5832 s fluxAdjustedLocalCo Co mean: 0.091102594 max: 0.59996333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072323499 -> dtInletScale=829.60588 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=829.60588 -> dtScale=1.0000611 deltaT = 0.4833399 Time = 1537.99 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 = 0.094379552 0 0.3746625 water fraction, min, max = 0.050899007 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378997 0 0.37466027 water fraction, min, max = 0.050899562 3.5127786e-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 = 0.094379552 0 0.3746625 water fraction, min, max = 0.050899006 3.5127786e-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 = 0.094378998 0 0.37466027 water fraction, min, max = 0.050899561 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557945e-06, Final residual = 8.4048983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4475213e-09, Final residual = 6.1701455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379552 0 0.3746625 water fraction, min, max = 0.050899007 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378997 0 0.37466027 water fraction, min, max = 0.050899562 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094379552 0 0.3746625 water fraction, min, max = 0.050899007 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378997 0 0.37466027 water fraction, min, max = 0.050899562 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.459794e-08, Final residual = 1.1106299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4220666e-09, Final residual = 2.8615917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.06 s ClockTime = 5833 s fluxAdjustedLocalCo Co mean: 0.09109864 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072323499 -> dtInletScale=829.60588 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=829.60588 -> dtScale=1.0001064 deltaT = 0.4833399 Time = 1538.47 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 = 0.094378442 0 0.37465803 water fraction, min, max = 0.050900117 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094377887 0 0.3746558 water fraction, min, max = 0.050900671 3.5127786e-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 = 0.094378442 0 0.37465803 water fraction, min, max = 0.050900116 3.5127786e-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 = 0.094377888 0 0.3746558 water fraction, min, max = 0.05090067 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.455254e-06, Final residual = 8.4020682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4770425e-09, Final residual = 6.9364508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378442 0 0.37465803 water fraction, min, max = 0.050900117 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094377888 0 0.3746558 water fraction, min, max = 0.050900672 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094378442 0 0.37465803 water fraction, min, max = 0.050900117 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094377888 0 0.3746558 water fraction, min, max = 0.050900672 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4630645e-08, Final residual = 1.1037369e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4070133e-09, Final residual = 2.8019346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5727.77 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.091094687 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072323499 -> dtInletScale=829.60588 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=829.60588 -> dtScale=1.0001517 deltaT = 0.48339272 Time = 1538.96 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 = 0.094377333 0 0.37465356 water fraction, min, max = 0.050901226 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094376778 0 0.37465133 water fraction, min, max = 0.05090178 3.5127786e-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 = 0.094377333 0 0.37465356 water fraction, min, max = 0.050901225 3.5127786e-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 = 0.094376779 0 0.37465133 water fraction, min, max = 0.050901779 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549394e-06, Final residual = 8.4013744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.488752e-09, Final residual = 8.2679101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094377333 0 0.37465357 water fraction, min, max = 0.050901226 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094376779 0 0.37465133 water fraction, min, max = 0.050901781 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094377333 0 0.37465357 water fraction, min, max = 0.050901226 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094376779 0 0.37465133 water fraction, min, max = 0.050901781 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.468002e-08, Final residual = 1.1166623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134417e-09, Final residual = 2.9194754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5728.43 s ClockTime = 5834 s fluxAdjustedLocalCo Co mean: 0.091100689 max: 0.59994743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072331403 -> dtInletScale=829.51523 fluxAdjustedLocalCo dtLocalScale=1.0000876, dtInletScale=829.51523 -> dtScale=1.0000876 deltaT = 0.48339272 Time = 1539.44 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 = 0.094376224 0 0.3746491 water fraction, min, max = 0.050902335 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437567 0 0.37464686 water fraction, min, max = 0.050902889 3.5127786e-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 = 0.094376224 0 0.3746491 water fraction, min, max = 0.050902334 3.5127786e-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 = 0.09437567 0 0.37464686 water fraction, min, max = 0.050902888 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4543996e-06, Final residual = 8.3993862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4794032e-09, Final residual = 7.9678477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094376224 0 0.3746491 water fraction, min, max = 0.050902335 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437567 0 0.37464686 water fraction, min, max = 0.05090289 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094376224 0 0.3746491 water fraction, min, max = 0.050902335 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437567 0 0.37464686 water fraction, min, max = 0.05090289 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4676783e-08, Final residual = 1.0317448e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3505849e-09, Final residual = 2.6910512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.1 s ClockTime = 5835 s fluxAdjustedLocalCo Co mean: 0.091096739 max: 0.59992029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072331403 -> dtInletScale=829.51523 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=829.51523 -> dtScale=1.0001329 deltaT = 0.48344556 Time = 1539.92 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 = 0.094375115 0 0.37464463 water fraction, min, max = 0.050903444 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374561 0 0.3746424 water fraction, min, max = 0.050903997 3.5127786e-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 = 0.094375115 0 0.37464463 water fraction, min, max = 0.050903443 3.5127786e-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 = 0.094374562 0 0.3746424 water fraction, min, max = 0.050903997 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4540485e-06, Final residual = 8.3944297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4254177e-09, Final residual = 6.2487684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094375115 0 0.37464463 water fraction, min, max = 0.050903444 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374561 0 0.3746424 water fraction, min, max = 0.050903998 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094375115 0 0.37464463 water fraction, min, max = 0.050903444 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374561 0 0.3746424 water fraction, min, max = 0.050903998 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4558261e-08, Final residual = 9.8851561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3304997e-09, Final residual = 2.6145885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5729.78 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.091102747 max: 0.59995874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072339309 -> dtInletScale=829.42456 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=829.42456 -> dtScale=1.0000688 deltaT = 0.48344556 Time = 1540.41 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 = 0.094374007 0 0.37464017 water fraction, min, max = 0.050904552 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094373453 0 0.37463793 water fraction, min, max = 0.050905106 3.5127786e-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 = 0.094374007 0 0.37464017 water fraction, min, max = 0.050904551 3.5127786e-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 = 0.094373454 0 0.37463793 water fraction, min, max = 0.050905105 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4535107e-06, Final residual = 8.3923918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.465858e-09, Final residual = 5.644179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374007 0 0.37464017 water fraction, min, max = 0.050904552 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094373453 0 0.37463793 water fraction, min, max = 0.050905106 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094374007 0 0.37464017 water fraction, min, max = 0.050904552 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094373453 0 0.37463793 water fraction, min, max = 0.050905106 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529038e-08, Final residual = 1.0382156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3754012e-09, Final residual = 2.7421947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5730.45 s ClockTime = 5836 s fluxAdjustedLocalCo Co mean: 0.091098798 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072339309 -> dtInletScale=829.42456 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=829.42456 -> dtScale=1.000114 deltaT = 0.48349842 Time = 1540.89 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 = 0.094372899 0 0.3746357 water fraction, min, max = 0.05090566 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372345 0 0.37463347 water fraction, min, max = 0.050906214 3.5127786e-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 = 0.094372899 0 0.3746357 water fraction, min, max = 0.050905659 3.5127786e-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 = 0.094372346 0 0.37463347 water fraction, min, max = 0.050906213 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4531528e-06, Final residual = 8.3888205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4561782e-09, Final residual = 7.5017968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372899 0 0.3746357 water fraction, min, max = 0.05090566 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372345 0 0.37463347 water fraction, min, max = 0.050906214 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372899 0 0.3746357 water fraction, min, max = 0.05090566 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094372345 0 0.37463347 water fraction, min, max = 0.050906214 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.457404e-08, Final residual = 1.1888847e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.446965e-09, Final residual = 3.338196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.14 s ClockTime = 5837 s fluxAdjustedLocalCo Co mean: 0.091104812 max: 0.59997011 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007234722 -> dtInletScale=829.33387 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=829.33387 -> dtScale=1.0000498 deltaT = 0.48349842 Time = 1541.37 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 = 0.094371791 0 0.37463124 water fraction, min, max = 0.050906768 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371237 0 0.37462901 water fraction, min, max = 0.050907321 3.5127786e-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 = 0.094371791 0 0.37463124 water fraction, min, max = 0.050906767 3.5127786e-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 = 0.094371238 0 0.37462901 water fraction, min, max = 0.05090732 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526071e-06, Final residual = 8.3852888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4591347e-09, Final residual = 6.996753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371791 0 0.37463124 water fraction, min, max = 0.050906768 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371238 0 0.37462901 water fraction, min, max = 0.050907322 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371791 0 0.37463124 water fraction, min, max = 0.050906768 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094371238 0 0.37462901 water fraction, min, max = 0.050907322 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4497198e-08, Final residual = 1.0593712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071292e-09, Final residual = 2.7913258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5731.87 s ClockTime = 5838 s fluxAdjustedLocalCo Co mean: 0.091100865 max: 0.599943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007234722 -> dtInletScale=829.33387 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=829.33387 -> dtScale=1.000095 deltaT = 0.48349842 Time = 1541.86 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 = 0.094370684 0 0.37462678 water fraction, min, max = 0.050907875 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437013 0 0.37462455 water fraction, min, max = 0.050908429 3.5127786e-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 = 0.094370684 0 0.37462678 water fraction, min, max = 0.050907874 3.5127786e-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 = 0.094370131 0 0.37462455 water fraction, min, max = 0.050908428 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520937e-06, Final residual = 8.3836877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4422348e-09, Final residual = 5.0192133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094370684 0 0.37462678 water fraction, min, max = 0.050907875 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437013 0 0.37462455 water fraction, min, max = 0.050908429 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094370684 0 0.37462678 water fraction, min, max = 0.050907875 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09437013 0 0.37462455 water fraction, min, max = 0.050908429 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4465638e-08, Final residual = 1.0551989e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887559e-09, Final residual = 2.7452934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5732.8 s ClockTime = 5839 s fluxAdjustedLocalCo Co mean: 0.09109692 max: 0.5999159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007234722 -> dtInletScale=829.33387 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=829.33387 -> dtScale=1.0001402 deltaT = 0.48355132 Time = 1542.34 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 = 0.094369576 0 0.37462232 water fraction, min, max = 0.050908983 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094369023 0 0.37462009 water fraction, min, max = 0.050909536 3.5127786e-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 = 0.094369576 0 0.37462232 water fraction, min, max = 0.050908982 3.5127786e-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 = 0.094369024 0 0.37462009 water fraction, min, max = 0.050909535 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517812e-06, Final residual = 8.3853275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4383554e-09, Final residual = 9.2848046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094369577 0 0.37462232 water fraction, min, max = 0.050908982 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094369023 0 0.37462009 water fraction, min, max = 0.050909536 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094369577 0 0.37462232 water fraction, min, max = 0.050908982 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094369023 0 0.37462009 water fraction, min, max = 0.050909536 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4579577e-08, Final residual = 1.1121867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4028415e-09, Final residual = 2.8552075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5733.67 s ClockTime = 5840 s fluxAdjustedLocalCo Co mean: 0.091102942 max: 0.59995444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072355134 -> dtInletScale=829.24316 fluxAdjustedLocalCo dtLocalScale=1.0000759, dtInletScale=829.24316 -> dtScale=1.0000759 deltaT = 0.48355132 Time = 1542.82 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 = 0.09436847 0 0.37461786 water fraction, min, max = 0.050910089 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367916 0 0.37461563 water fraction, min, max = 0.050910642 3.5127786e-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 = 0.09436847 0 0.37461786 water fraction, min, max = 0.050910088 3.5127786e-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 = 0.094367917 0 0.37461563 water fraction, min, max = 0.050910641 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4511479e-06, Final residual = 8.3802796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4280817e-09, Final residual = 7.6801672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436847 0 0.37461786 water fraction, min, max = 0.050910089 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367917 0 0.37461563 water fraction, min, max = 0.050910643 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436847 0 0.37461786 water fraction, min, max = 0.050910089 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367917 0 0.37461563 water fraction, min, max = 0.050910643 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4493517e-08, Final residual = 1.1138778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151626e-09, Final residual = 2.8428816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5734.54 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.091098999 max: 0.59992736 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072355134 -> dtInletScale=829.24316 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=829.24316 -> dtScale=1.0001211 deltaT = 0.48360423 Time = 1543.31 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 = 0.094367363 0 0.3746134 water fraction, min, max = 0.050911196 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436681 0 0.37461117 water fraction, min, max = 0.050911749 3.5127786e-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 = 0.094367363 0 0.3746134 water fraction, min, max = 0.050911195 3.5127786e-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 = 0.094366811 0 0.37461117 water fraction, min, max = 0.050911748 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4508361e-06, Final residual = 8.38125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.432313e-09, Final residual = 7.3347618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367363 0 0.3746134 water fraction, min, max = 0.050911196 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436681 0 0.37461118 water fraction, min, max = 0.050911749 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094367363 0 0.3746134 water fraction, min, max = 0.050911196 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436681 0 0.37461118 water fraction, min, max = 0.050911749 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4439642e-08, Final residual = 1.10065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4006633e-09, Final residual = 2.8426447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5735.4 s ClockTime = 5841 s fluxAdjustedLocalCo Co mean: 0.091105026 max: 0.59996593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072363052 -> dtInletScale=829.15242 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=829.15242 -> dtScale=1.0000568 deltaT = 0.48360423 Time = 1543.79 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 = 0.094366257 0 0.37460895 water fraction, min, max = 0.050912302 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094365704 0 0.37460672 water fraction, min, max = 0.050912855 3.5127786e-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 = 0.094366257 0 0.37460895 water fraction, min, max = 0.050912301 3.5127786e-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 = 0.094365705 0 0.37460672 water fraction, min, max = 0.050912854 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4503303e-06, Final residual = 8.3769198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4016754e-09, Final residual = 4.2214702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094366257 0 0.37460895 water fraction, min, max = 0.050912302 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094365704 0 0.37460672 water fraction, min, max = 0.050912855 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094366257 0 0.37460895 water fraction, min, max = 0.050912302 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094365704 0 0.37460672 water fraction, min, max = 0.050912855 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4350026e-08, Final residual = 1.1786235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224433e-09, Final residual = 2.9778695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5736.22 s ClockTime = 5842 s fluxAdjustedLocalCo Co mean: 0.091101086 max: 0.59993886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072363052 -> dtInletScale=829.15242 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=829.15242 -> dtScale=1.0001019 deltaT = 0.48360423 Time = 1544.28 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 = 0.094365151 0 0.37460449 water fraction, min, max = 0.050913408 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094364598 0 0.37460226 water fraction, min, max = 0.05091396 3.5127786e-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 = 0.094365151 0 0.37460449 water fraction, min, max = 0.050913407 3.5127786e-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 = 0.094364599 0 0.37460226 water fraction, min, max = 0.05091396 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4498098e-06, Final residual = 8.3738405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4530547e-09, Final residual = 8.4691267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094365151 0 0.37460449 water fraction, min, max = 0.050913408 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094364598 0 0.37460227 water fraction, min, max = 0.050913961 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094365151 0 0.37460449 water fraction, min, max = 0.050913408 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094364598 0 0.37460227 water fraction, min, max = 0.050913961 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4473662e-08, Final residual = 1.0541285e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3610467e-09, Final residual = 2.7270878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.03 s ClockTime = 5843 s fluxAdjustedLocalCo Co mean: 0.091097146 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072363052 -> dtInletScale=829.15242 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=829.15242 -> dtScale=1.000147 deltaT = 0.48365718 Time = 1544.76 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 = 0.094364045 0 0.37460004 water fraction, min, max = 0.050914514 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363493 0 0.37459781 water fraction, min, max = 0.050915066 3.5127786e-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 = 0.094364045 0 0.37460004 water fraction, min, max = 0.050914513 3.5127786e-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 = 0.094363493 0 0.37459781 water fraction, min, max = 0.050915065 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4494835e-06, Final residual = 8.3713918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4186285e-09, Final residual = 5.1317869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094364046 0 0.37460004 water fraction, min, max = 0.050914513 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363493 0 0.37459781 water fraction, min, max = 0.050915066 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094364046 0 0.37460004 water fraction, min, max = 0.050914513 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094363493 0 0.37459781 water fraction, min, max = 0.050915066 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4350696e-08, Final residual = 1.0901929e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39466e-09, Final residual = 2.8250495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5737.69 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.091103181 max: 0.59995043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072370975 -> dtInletScale=829.06165 fluxAdjustedLocalCo dtLocalScale=1.0000826, dtInletScale=829.06165 -> dtScale=1.0000826 deltaT = 0.48365718 Time = 1545.24 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 = 0.09436294 0 0.37459559 water fraction, min, max = 0.050915619 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094362388 0 0.37459336 water fraction, min, max = 0.050916171 3.5127786e-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 = 0.09436294 0 0.37459559 water fraction, min, max = 0.050915618 3.5127786e-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 = 0.094362388 0 0.37459336 water fraction, min, max = 0.05091617 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4488669e-06, Final residual = 8.3690051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4279277e-09, Final residual = 7.6253055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436294 0 0.37459559 water fraction, min, max = 0.050915619 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094362388 0 0.37459336 water fraction, min, max = 0.050916172 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09436294 0 0.37459559 water fraction, min, max = 0.050915619 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094362388 0 0.37459336 water fraction, min, max = 0.050916172 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4360844e-08, Final residual = 9.9559953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445847e-09, Final residual = 2.6847648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5738.38 s ClockTime = 5844 s fluxAdjustedLocalCo Co mean: 0.091099244 max: 0.59992338 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072370975 -> dtInletScale=829.06165 fluxAdjustedLocalCo dtLocalScale=1.0001277, dtInletScale=829.06165 -> dtScale=1.0001277 deltaT = 0.48371015 Time = 1545.73 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 = 0.094361835 0 0.37459114 water fraction, min, max = 0.050916724 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361283 0 0.37458891 water fraction, min, max = 0.050917276 3.5127786e-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 = 0.094361835 0 0.37459114 water fraction, min, max = 0.050916723 3.5127786e-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 = 0.094361284 0 0.37458891 water fraction, min, max = 0.050917275 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4485786e-06, Final residual = 8.3706872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4534368e-09, Final residual = 7.6899365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361835 0 0.37459114 water fraction, min, max = 0.050916724 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361283 0 0.37458891 water fraction, min, max = 0.050917276 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361835 0 0.37459114 water fraction, min, max = 0.050916724 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094361283 0 0.37458891 water fraction, min, max = 0.050917276 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4378066e-08, Final residual = 1.0907498e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4053368e-09, Final residual = 2.8747729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.06 s ClockTime = 5845 s fluxAdjustedLocalCo Co mean: 0.091105284 max: 0.59996204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072378901 -> dtInletScale=828.97087 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=828.97087 -> dtScale=1.0000633 deltaT = 0.48371015 Time = 1546.21 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 = 0.09436073 0 0.37458669 water fraction, min, max = 0.050917829 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094360178 0 0.37458446 water fraction, min, max = 0.05091838 3.5127786e-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 = 0.09436073 0 0.37458669 water fraction, min, max = 0.050917828 3.5127786e-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 = 0.094360179 0 0.37458446 water fraction, min, max = 0.05091838 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4480201e-06, Final residual = 8.3644504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3623383e-09, Final residual = 5.2326358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094360731 0 0.37458669 water fraction, min, max = 0.050917828 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094360179 0 0.37458446 water fraction, min, max = 0.050918381 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094360731 0 0.37458669 water fraction, min, max = 0.050917828 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094360179 0 0.37458446 water fraction, min, max = 0.050918381 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4279676e-08, Final residual = 1.0391455e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733953e-09, Final residual = 2.7596653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5739.78 s ClockTime = 5846 s fluxAdjustedLocalCo Co mean: 0.091101349 max: 0.59993501 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072378901 -> dtInletScale=828.97087 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=828.97087 -> dtScale=1.0001083 deltaT = 0.48371015 Time = 1546.69 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 = 0.094359626 0 0.37458224 water fraction, min, max = 0.050918933 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094359074 0 0.37458001 water fraction, min, max = 0.050919484 3.5127786e-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 = 0.094359626 0 0.37458224 water fraction, min, max = 0.050918932 3.5127786e-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 = 0.094359075 0 0.37458001 water fraction, min, max = 0.050919484 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475148e-06, Final residual = 8.3578633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4354782e-09, Final residual = 7.7260387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094359626 0 0.37458224 water fraction, min, max = 0.050918933 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094359074 0 0.37458001 water fraction, min, max = 0.050919485 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094359626 0 0.37458224 water fraction, min, max = 0.050918933 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094359074 0 0.37458001 water fraction, min, max = 0.050919485 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4308247e-08, Final residual = 1.0780891e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737087e-09, Final residual = 2.8035313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5740.53 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.091097416 max: 0.59990799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072378901 -> dtInletScale=828.97087 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=828.97087 -> dtScale=1.0001534 deltaT = 0.48376315 Time = 1547.18 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 = 0.094358522 0 0.37457779 water fraction, min, max = 0.050920037 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09435797 0 0.37457557 water fraction, min, max = 0.050920588 3.5127786e-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 = 0.094358522 0 0.37457779 water fraction, min, max = 0.050920036 3.5127786e-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 = 0.094357971 0 0.37457557 water fraction, min, max = 0.050920588 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4471955e-06, Final residual = 8.353014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3958188e-09, Final residual = 8.4926446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094358522 0 0.37457779 water fraction, min, max = 0.050920037 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09435797 0 0.37457557 water fraction, min, max = 0.050920589 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094358522 0 0.37457779 water fraction, min, max = 0.050920037 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09435797 0 0.37457557 water fraction, min, max = 0.050920589 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4332144e-08, Final residual = 1.1113121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898681e-09, Final residual = 2.8289304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5741.29 s ClockTime = 5847 s fluxAdjustedLocalCo Co mean: 0.091103465 max: 0.5999467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072386831 -> dtInletScale=828.88005 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=828.88005 -> dtScale=1.0000888 deltaT = 0.48376315 Time = 1547.66 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 = 0.094357418 0 0.37457334 water fraction, min, max = 0.050921141 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356867 0 0.37457112 water fraction, min, max = 0.050921692 3.5127786e-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 = 0.094357418 0 0.37457334 water fraction, min, max = 0.05092114 3.5127786e-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 = 0.094356867 0 0.37457112 water fraction, min, max = 0.050921691 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4466322e-06, Final residual = 8.355771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3975356e-09, Final residual = 6.2085896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094357418 0 0.37457335 water fraction, min, max = 0.05092114 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356867 0 0.37457112 water fraction, min, max = 0.050921693 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094357418 0 0.37457335 water fraction, min, max = 0.05092114 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356867 0 0.37457112 water fraction, min, max = 0.050921693 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4223615e-08, Final residual = 1.1583388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4197574e-09, Final residual = 2.8971351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5742.16 s ClockTime = 5848 s fluxAdjustedLocalCo Co mean: 0.091099533 max: 0.5999197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072386831 -> dtInletScale=828.88005 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=828.88005 -> dtScale=1.0001339 deltaT = 0.48381617 Time = 1548.15 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 = 0.094356315 0 0.3745689 water fraction, min, max = 0.050922244 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094355763 0 0.37456668 water fraction, min, max = 0.050922795 3.5127786e-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 = 0.094356315 0 0.3745689 water fraction, min, max = 0.050922243 3.5127786e-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 = 0.094355764 0 0.37456668 water fraction, min, max = 0.050922794 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.446274e-06, Final residual = 8.3561303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4072794e-09, Final residual = 5.9052613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356315 0 0.3745689 water fraction, min, max = 0.050922244 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094355764 0 0.37456668 water fraction, min, max = 0.050922796 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094356315 0 0.3745689 water fraction, min, max = 0.050922244 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094355764 0 0.37456668 water fraction, min, max = 0.050922796 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4122591e-08, Final residual = 1.1284743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4052129e-09, Final residual = 2.8265036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743 s ClockTime = 5849 s fluxAdjustedLocalCo Co mean: 0.091105587 max: 0.59995845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072394764 -> dtInletScale=828.78922 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=828.78922 -> dtScale=1.0000693 deltaT = 0.48381617 Time = 1548.63 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 = 0.094355212 0 0.37456446 water fraction, min, max = 0.050923347 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09435466 0 0.37456223 water fraction, min, max = 0.050923898 3.5127786e-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 = 0.094355212 0 0.37456446 water fraction, min, max = 0.050923346 3.5127786e-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 = 0.094354661 0 0.37456223 water fraction, min, max = 0.050923897 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44576e-06, Final residual = 8.3522751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117249e-09, Final residual = 6.5579226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094355212 0 0.37456446 water fraction, min, max = 0.050923347 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354661 0 0.37456224 water fraction, min, max = 0.050923899 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094355212 0 0.37456446 water fraction, min, max = 0.050923347 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354661 0 0.37456224 water fraction, min, max = 0.050923899 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4169883e-08, Final residual = 1.107052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021298e-09, Final residual = 2.8323308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5743.89 s ClockTime = 5850 s fluxAdjustedLocalCo Co mean: 0.091101658 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072394764 -> dtInletScale=828.78922 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=828.78922 -> dtScale=1.0001143 deltaT = 0.48386921 Time = 1549.11 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 = 0.094354109 0 0.37456001 water fraction, min, max = 0.05092445 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094353558 0 0.37455779 water fraction, min, max = 0.050925001 3.5127786e-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 = 0.094354109 0 0.37456001 water fraction, min, max = 0.050924449 3.5127786e-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 = 0.094353558 0 0.37455779 water fraction, min, max = 0.050925 3.5127786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4454323e-06, Final residual = 8.3491319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4005848e-09, Final residual = 5.8545361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354109 0 0.37456001 water fraction, min, max = 0.05092445 3.5127793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094353558 0 0.37455779 water fraction, min, max = 0.050925002 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094354109 0 0.37456001 water fraction, min, max = 0.05092445 3.5127793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094353558 0 0.37455779 water fraction, min, max = 0.050925002 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4148739e-08, Final residual = 1.144559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228707e-09, Final residual = 3.1935478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5744.63 s ClockTime = 5851 s fluxAdjustedLocalCo Co mean: 0.091107717 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072402702 -> dtInletScale=828.69836 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=828.69836 -> dtScale=1.0000496 deltaT = 0.48386921 Time = 1549.6 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 = 0.094353006 0 0.37455557 water fraction, min, max = 0.050925553 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094352455 0 0.37455335 water fraction, min, max = 0.050926103 3.5127799e-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 = 0.094353006 0 0.37455557 water fraction, min, max = 0.050925552 3.5127799e-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 = 0.094352456 0 0.37455335 water fraction, min, max = 0.050926103 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449155e-06, Final residual = 8.341294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4170517e-09, Final residual = 5.9251737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094353006 0 0.37455557 water fraction, min, max = 0.050925552 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094352455 0 0.37455335 water fraction, min, max = 0.050926104 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094353006 0 0.37455557 water fraction, min, max = 0.050925552 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094352456 0 0.37455335 water fraction, min, max = 0.050926104 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4147735e-08, Final residual = 1.1442598e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201229e-09, Final residual = 3.1499968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5745.32 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.09110379 max: 0.59994326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072402702 -> dtInletScale=828.69836 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=828.69836 -> dtScale=1.0000946 deltaT = 0.48386921 Time = 1550.08 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 = 0.094351904 0 0.37455113 water fraction, min, max = 0.050926655 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094351353 0 0.37454891 water fraction, min, max = 0.050927205 3.5127799e-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 = 0.094351904 0 0.37455113 water fraction, min, max = 0.050926654 3.5127799e-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 = 0.094351354 0 0.37454891 water fraction, min, max = 0.050927205 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4443516e-06, Final residual = 8.3447688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4096355e-09, Final residual = 7.6680475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094351904 0 0.37455113 water fraction, min, max = 0.050926655 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094351353 0 0.37454891 water fraction, min, max = 0.050927206 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094351904 0 0.37455113 water fraction, min, max = 0.050926655 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094351353 0 0.37454891 water fraction, min, max = 0.050927206 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4136515e-08, Final residual = 1.0542631e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3624966e-09, Final residual = 2.8021613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.01 s ClockTime = 5852 s fluxAdjustedLocalCo Co mean: 0.091099864 max: 0.59991629 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072402702 -> dtInletScale=828.69836 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=828.69836 -> dtScale=1.0001395 deltaT = 0.48392229 Time = 1550.56 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 = 0.094350802 0 0.3745467 water fraction, min, max = 0.050927757 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350251 0 0.37454448 water fraction, min, max = 0.050928307 3.5127799e-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 = 0.094350802 0 0.3745467 water fraction, min, max = 0.050927756 3.5127799e-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 = 0.094350252 0 0.37454448 water fraction, min, max = 0.050928306 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440304e-06, Final residual = 8.3427645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3980974e-09, Final residual = 8.1426504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350802 0 0.3745467 water fraction, min, max = 0.050927757 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350252 0 0.37454448 water fraction, min, max = 0.050928308 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350802 0 0.3745467 water fraction, min, max = 0.050927757 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094350252 0 0.37454448 water fraction, min, max = 0.050928308 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4172308e-08, Final residual = 1.0996711e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200267e-09, Final residual = 2.8529372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5746.69 s ClockTime = 5853 s fluxAdjustedLocalCo Co mean: 0.091105931 max: 0.59995513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072410643 -> dtInletScale=828.60747 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=828.60747 -> dtScale=1.0000748 deltaT = 0.48392229 Time = 1551.05 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 = 0.094349701 0 0.37454226 water fraction, min, max = 0.050928858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09434915 0 0.37454004 water fraction, min, max = 0.050929409 3.5127799e-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 = 0.094349701 0 0.37454226 water fraction, min, max = 0.050928857 3.5127799e-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 = 0.094349151 0 0.37454004 water fraction, min, max = 0.050929408 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434914e-06, Final residual = 8.3405701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3914675e-09, Final residual = 9.2256288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094349701 0 0.37454226 water fraction, min, max = 0.050928858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09434915 0 0.37454004 water fraction, min, max = 0.050929409 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094349701 0 0.37454226 water fraction, min, max = 0.050928858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09434915 0 0.37454004 water fraction, min, max = 0.050929409 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4191655e-08, Final residual = 1.0501648e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042093e-09, Final residual = 2.8625537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5747.36 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.091102008 max: 0.59992817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072410643 -> dtInletScale=828.60747 fluxAdjustedLocalCo dtLocalScale=1.0001197, dtInletScale=828.60747 -> dtScale=1.0001197 deltaT = 0.48397538 Time = 1551.53 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 = 0.094348599 0 0.37453782 water fraction, min, max = 0.05092996 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094348049 0 0.3745356 water fraction, min, max = 0.05093051 3.5127799e-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 = 0.094348599 0 0.37453782 water fraction, min, max = 0.050929959 3.5127799e-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 = 0.09434805 0 0.3745356 water fraction, min, max = 0.050930509 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431108e-06, Final residual = 8.338809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3750486e-09, Final residual = 6.8602638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094348599 0 0.37453782 water fraction, min, max = 0.05092996 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094348049 0 0.37453561 water fraction, min, max = 0.05093051 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094348599 0 0.37453782 water fraction, min, max = 0.050929959 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094348049 0 0.37453561 water fraction, min, max = 0.05093051 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4080317e-08, Final residual = 1.0798269e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3935472e-09, Final residual = 2.7746017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.05 s ClockTime = 5854 s fluxAdjustedLocalCo Co mean: 0.091108081 max: 0.59996704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072418588 -> dtInletScale=828.51657 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=828.51657 -> dtScale=1.0000549 deltaT = 0.48397538 Time = 1552.02 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 = 0.094347498 0 0.37453339 water fraction, min, max = 0.050931061 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094346948 0 0.37453117 water fraction, min, max = 0.050931611 3.5127799e-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 = 0.094347498 0 0.37453339 water fraction, min, max = 0.05093106 3.5127799e-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 = 0.094346949 0 0.37453117 water fraction, min, max = 0.05093161 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4426112e-06, Final residual = 8.3347155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3537355e-09, Final residual = 7.0026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347498 0 0.37453339 water fraction, min, max = 0.050931061 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094346948 0 0.37453117 water fraction, min, max = 0.050931611 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094347498 0 0.37453339 water fraction, min, max = 0.05093106 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094346948 0 0.37453117 water fraction, min, max = 0.050931611 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4047596e-08, Final residual = 1.097817e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.420178e-09, Final residual = 2.8514911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5748.75 s ClockTime = 5855 s fluxAdjustedLocalCo Co mean: 0.091104159 max: 0.5999401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072418588 -> dtInletScale=828.51657 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=828.51657 -> dtScale=1.0000998 deltaT = 0.48397538 Time = 1552.5 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 = 0.094346398 0 0.37452895 water fraction, min, max = 0.050932161 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345847 0 0.37452674 water fraction, min, max = 0.050932711 3.5127799e-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 = 0.094346398 0 0.37452895 water fraction, min, max = 0.05093216 3.5127799e-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 = 0.094345848 0 0.37452674 water fraction, min, max = 0.05093271 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4420739e-06, Final residual = 8.3328795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3532547e-09, Final residual = 5.252642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094346398 0 0.37452895 water fraction, min, max = 0.050932161 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345848 0 0.37452674 water fraction, min, max = 0.050932712 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094346398 0 0.37452895 water fraction, min, max = 0.050932161 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345848 0 0.37452674 water fraction, min, max = 0.050932712 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3918662e-08, Final residual = 1.1192054e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.425821e-09, Final residual = 2.9126638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5749.45 s ClockTime = 5856 s fluxAdjustedLocalCo Co mean: 0.091100239 max: 0.59991317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072418588 -> dtInletScale=828.51657 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=828.51657 -> dtScale=1.0001447 deltaT = 0.48402851 Time = 1552.98 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 = 0.094345297 0 0.37452452 water fraction, min, max = 0.050933262 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094344747 0 0.37452231 water fraction, min, max = 0.050933811 3.5127799e-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 = 0.094345297 0 0.37452452 water fraction, min, max = 0.050933261 3.5127799e-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 = 0.094344748 0 0.37452231 water fraction, min, max = 0.050933811 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417431e-06, Final residual = 8.3298218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3656801e-09, Final residual = 4.6667077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345297 0 0.37452452 water fraction, min, max = 0.050933262 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094344747 0 0.37452231 water fraction, min, max = 0.050933812 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094345297 0 0.37452452 water fraction, min, max = 0.050933262 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094344747 0 0.37452231 water fraction, min, max = 0.050933812 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.396443e-08, Final residual = 1.0222768e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3640179e-09, Final residual = 2.6687433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.14 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.09110632 max: 0.5999521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072426537 -> dtInletScale=828.42563 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=828.42563 -> dtScale=1.0000798 deltaT = 0.48402851 Time = 1553.47 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 = 0.094344197 0 0.37452009 water fraction, min, max = 0.050934362 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343647 0 0.37451788 water fraction, min, max = 0.050934911 3.5127799e-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 = 0.094344197 0 0.37452009 water fraction, min, max = 0.050934361 3.5127799e-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 = 0.094343648 0 0.37451788 water fraction, min, max = 0.05093491 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412528e-06, Final residual = 8.329151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3799998e-09, Final residual = 6.7278006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094344197 0 0.37452009 water fraction, min, max = 0.050934362 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343648 0 0.37451788 water fraction, min, max = 0.050934912 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094344197 0 0.37452009 water fraction, min, max = 0.050934362 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343648 0 0.37451788 water fraction, min, max = 0.050934912 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3942105e-08, Final residual = 1.076677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4109813e-09, Final residual = 2.8454262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5750.91 s ClockTime = 5857 s fluxAdjustedLocalCo Co mean: 0.091102402 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072426537 -> dtInletScale=828.42563 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=828.42563 -> dtScale=1.0001247 deltaT = 0.48408166 Time = 1553.95 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 = 0.094343097 0 0.37451566 water fraction, min, max = 0.050935462 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094342548 0 0.37451345 water fraction, min, max = 0.050936011 3.5127799e-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 = 0.094343097 0 0.37451566 water fraction, min, max = 0.050935461 3.5127799e-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 = 0.094342548 0 0.37451345 water fraction, min, max = 0.05093601 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4409317e-06, Final residual = 8.3214683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3461661e-09, Final residual = 6.0590098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343098 0 0.37451566 water fraction, min, max = 0.050935461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094342548 0 0.37451345 water fraction, min, max = 0.050936012 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094343098 0 0.37451566 water fraction, min, max = 0.050935461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094342548 0 0.37451345 water fraction, min, max = 0.050936012 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3918359e-08, Final residual = 1.2333712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4518864e-09, Final residual = 3.1781287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5751.77 s ClockTime = 5858 s fluxAdjustedLocalCo Co mean: 0.091108488 max: 0.59996414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007243449 -> dtInletScale=828.33468 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=828.33468 -> dtScale=1.0000598 deltaT = 0.48408166 Time = 1554.44 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 = 0.094341998 0 0.37451123 water fraction, min, max = 0.050936561 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341448 0 0.37450902 water fraction, min, max = 0.05093711 3.5127799e-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 = 0.094341998 0 0.37451123 water fraction, min, max = 0.05093656 3.5127799e-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 = 0.094341449 0 0.37450902 water fraction, min, max = 0.050937109 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4403748e-06, Final residual = 8.3226498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615943e-09, Final residual = 5.2141618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341998 0 0.37451123 water fraction, min, max = 0.050936561 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341449 0 0.37450902 water fraction, min, max = 0.050937111 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341998 0 0.37451123 water fraction, min, max = 0.050936561 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094341449 0 0.37450902 water fraction, min, max = 0.050937111 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.385036e-08, Final residual = 1.039274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376673e-09, Final residual = 2.7515546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5752.66 s ClockTime = 5859 s fluxAdjustedLocalCo Co mean: 0.091104572 max: 0.59993724 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007243449 -> dtInletScale=828.33468 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=828.33468 -> dtScale=1.0001046 deltaT = 0.48408166 Time = 1554.92 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 = 0.094340899 0 0.37450681 water fraction, min, max = 0.05093766 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094340349 0 0.37450459 water fraction, min, max = 0.050938209 3.5127799e-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 = 0.094340899 0 0.37450681 water fraction, min, max = 0.050937659 3.5127799e-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 = 0.09434035 0 0.37450459 water fraction, min, max = 0.050938208 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4398873e-06, Final residual = 8.3147849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386739e-09, Final residual = 7.9752594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094340899 0 0.37450681 water fraction, min, max = 0.05093766 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09434035 0 0.37450459 water fraction, min, max = 0.05093821 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094340899 0 0.37450681 water fraction, min, max = 0.05093766 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09434035 0 0.37450459 water fraction, min, max = 0.05093821 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3933267e-08, Final residual = 1.0722126e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726946e-09, Final residual = 2.7319959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5753.52 s ClockTime = 5860 s fluxAdjustedLocalCo Co mean: 0.091100658 max: 0.59991034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007243449 -> dtInletScale=828.33468 fluxAdjustedLocalCo dtLocalScale=1.0001495, dtInletScale=828.33468 -> dtScale=1.0001495 deltaT = 0.48413483 Time = 1555.4 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 = 0.0943398 0 0.37450238 water fraction, min, max = 0.050938759 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094339251 0 0.37450017 water fraction, min, max = 0.050939308 3.5127799e-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 = 0.0943398 0 0.37450238 water fraction, min, max = 0.050938758 3.5127799e-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 = 0.094339251 0 0.37450017 water fraction, min, max = 0.050939307 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394923e-06, Final residual = 8.3179695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4028414e-09, Final residual = 7.7504249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0943398 0 0.37450238 water fraction, min, max = 0.050938759 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094339251 0 0.37450017 water fraction, min, max = 0.050939309 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0943398 0 0.37450238 water fraction, min, max = 0.050938759 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094339251 0 0.37450017 water fraction, min, max = 0.050939309 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3960116e-08, Final residual = 1.100792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826428e-09, Final residual = 2.7668143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5754.37 s ClockTime = 5861 s fluxAdjustedLocalCo Co mean: 0.091106752 max: 0.59994935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072442447 -> dtInletScale=828.24369 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=828.24369 -> dtScale=1.0000844 deltaT = 0.48413483 Time = 1555.89 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 = 0.094338701 0 0.37449796 water fraction, min, max = 0.050939858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338152 0 0.37449574 water fraction, min, max = 0.050940406 3.5127799e-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 = 0.094338701 0 0.37449796 water fraction, min, max = 0.050939857 3.5127799e-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 = 0.094338153 0 0.37449574 water fraction, min, max = 0.050940406 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.438963e-06, Final residual = 8.3181308e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3779467e-09, Final residual = 7.0088446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338702 0 0.37449796 water fraction, min, max = 0.050939857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338152 0 0.37449574 water fraction, min, max = 0.050940407 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338702 0 0.37449796 water fraction, min, max = 0.050939857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094338153 0 0.37449574 water fraction, min, max = 0.050940407 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3862141e-08, Final residual = 1.097099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3992367e-09, Final residual = 2.7793504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.05 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.09110284 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072442447 -> dtInletScale=828.24369 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=828.24369 -> dtScale=1.0001292 deltaT = 0.48418804 Time = 1556.37 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 = 0.094337603 0 0.37449353 water fraction, min, max = 0.050940956 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094337054 0 0.37449132 water fraction, min, max = 0.050941504 3.5127799e-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 = 0.094337603 0 0.37449353 water fraction, min, max = 0.050940955 3.5127799e-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 = 0.094337055 0 0.37449132 water fraction, min, max = 0.050941504 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4386814e-06, Final residual = 8.3119094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3722453e-09, Final residual = 6.7403344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094337603 0 0.37449353 water fraction, min, max = 0.050940956 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094337054 0 0.37449132 water fraction, min, max = 0.050941505 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094337603 0 0.37449353 water fraction, min, max = 0.050940956 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094337054 0 0.37449132 water fraction, min, max = 0.050941505 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3889126e-08, Final residual = 1.0513837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709187e-09, Final residual = 2.7688311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5755.73 s ClockTime = 5862 s fluxAdjustedLocalCo Co mean: 0.091108939 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072450408 -> dtInletScale=828.15268 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=828.15268 -> dtScale=1.0000641 deltaT = 0.48418804 Time = 1556.86 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 = 0.094336505 0 0.37448911 water fraction, min, max = 0.050942054 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094335956 0 0.3744869 water fraction, min, max = 0.050942602 3.5127799e-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 = 0.094336505 0 0.37448911 water fraction, min, max = 0.050942053 3.5127799e-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 = 0.094335957 0 0.3744869 water fraction, min, max = 0.050942601 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.438135e-06, Final residual = 8.3089767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3512546e-09, Final residual = 4.3692543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094336505 0 0.37448911 water fraction, min, max = 0.050942054 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094335957 0 0.3744869 water fraction, min, max = 0.050942603 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094336505 0 0.37448911 water fraction, min, max = 0.050942054 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094335957 0 0.3744869 water fraction, min, max = 0.050942603 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3741267e-08, Final residual = 1.1029121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4063676e-09, Final residual = 2.8614825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5756.46 s ClockTime = 5863 s fluxAdjustedLocalCo Co mean: 0.091105029 max: 0.59993466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072450408 -> dtInletScale=828.15268 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=828.15268 -> dtScale=1.0001089 deltaT = 0.48424126 Time = 1557.34 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 = 0.094335407 0 0.37448469 water fraction, min, max = 0.050943152 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094334859 0 0.37448248 water fraction, min, max = 0.0509437 3.5127799e-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 = 0.094335407 0 0.37448469 water fraction, min, max = 0.050943151 3.5127799e-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 = 0.094334859 0 0.37448248 water fraction, min, max = 0.050943699 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377695e-06, Final residual = 8.310573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3848276e-09, Final residual = 5.7590802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094335408 0 0.37448469 water fraction, min, max = 0.050943151 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094334859 0 0.37448248 water fraction, min, max = 0.0509437 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094335408 0 0.37448469 water fraction, min, max = 0.050943151 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094334859 0 0.37448248 water fraction, min, max = 0.0509437 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3773779e-08, Final residual = 1.0949898e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3675799e-09, Final residual = 2.7870775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.15 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.091111134 max: 0.59997374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072458372 -> dtInletScale=828.06166 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=828.06166 -> dtScale=1.0000438 deltaT = 0.48424126 Time = 1557.83 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 = 0.09433431 0 0.37448027 water fraction, min, max = 0.050944249 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094333761 0 0.37447806 water fraction, min, max = 0.050944797 3.5127799e-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 = 0.09433431 0 0.37448027 water fraction, min, max = 0.050944248 3.5127799e-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 = 0.094333762 0 0.37447806 water fraction, min, max = 0.050944796 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4372501e-06, Final residual = 8.3036065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4053638e-09, Final residual = 7.789221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433431 0 0.37448027 water fraction, min, max = 0.050944249 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094333762 0 0.37447806 water fraction, min, max = 0.050944798 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433431 0 0.37448027 water fraction, min, max = 0.050944249 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094333762 0 0.37447806 water fraction, min, max = 0.050944798 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3851519e-08, Final residual = 1.1177418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113427e-09, Final residual = 2.8830096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5757.82 s ClockTime = 5864 s fluxAdjustedLocalCo Co mean: 0.091107226 max: 0.59994689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072458372 -> dtInletScale=828.06166 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=828.06166 -> dtScale=1.0000885 deltaT = 0.48424126 Time = 1558.31 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 = 0.094333213 0 0.37447585 water fraction, min, max = 0.050945346 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332665 0 0.37447364 water fraction, min, max = 0.050945894 3.5127799e-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 = 0.094333213 0 0.37447585 water fraction, min, max = 0.050945345 3.5127799e-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 = 0.094332665 0 0.37447364 water fraction, min, max = 0.050945893 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4367259e-06, Final residual = 8.2991711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3240861e-09, Final residual = 5.5993698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094333213 0 0.37447585 water fraction, min, max = 0.050945346 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332665 0 0.37447364 water fraction, min, max = 0.050945894 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094333213 0 0.37447585 water fraction, min, max = 0.050945346 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332665 0 0.37447364 water fraction, min, max = 0.050945894 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3740708e-08, Final residual = 1.1348059e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4521651e-09, Final residual = 3.1019255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5758.5 s ClockTime = 5865 s fluxAdjustedLocalCo Co mean: 0.091103319 max: 0.59992004 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072458372 -> dtInletScale=828.06166 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=828.06166 -> dtScale=1.0001333 deltaT = 0.48429452 Time = 1558.79 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 = 0.094332116 0 0.37447143 water fraction, min, max = 0.050946443 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094331568 0 0.37446923 water fraction, min, max = 0.05094699 3.5127799e-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 = 0.094332116 0 0.37447143 water fraction, min, max = 0.050946442 3.5127799e-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 = 0.094331569 0 0.37446923 water fraction, min, max = 0.05094699 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364156e-06, Final residual = 8.3014268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386024e-09, Final residual = 6.6975283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332116 0 0.37447143 water fraction, min, max = 0.050946443 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094331568 0 0.37446923 water fraction, min, max = 0.050946991 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094332116 0 0.37447143 water fraction, min, max = 0.050946442 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094331568 0 0.37446923 water fraction, min, max = 0.050946991 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3816372e-08, Final residual = 1.0529571e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615824e-09, Final residual = 2.7113462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.17 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.091109432 max: 0.59995918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072466341 -> dtInletScale=827.9706 fluxAdjustedLocalCo dtLocalScale=1.000068, dtInletScale=827.9706 -> dtScale=1.000068 deltaT = 0.48429452 Time = 1559.28 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 = 0.09433102 0 0.37446702 water fraction, min, max = 0.050947539 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330472 0 0.37446481 water fraction, min, max = 0.050948087 3.5127799e-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 = 0.09433102 0 0.37446702 water fraction, min, max = 0.050947538 3.5127799e-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 = 0.094330473 0 0.37446481 water fraction, min, max = 0.050948086 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4358401e-06, Final residual = 8.3009062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3292239e-09, Final residual = 6.0167233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433102 0 0.37446702 water fraction, min, max = 0.050947539 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330472 0 0.37446481 water fraction, min, max = 0.050948087 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09433102 0 0.37446702 water fraction, min, max = 0.050947539 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094330472 0 0.37446481 water fraction, min, max = 0.050948087 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3747394e-08, Final residual = 1.1494135e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950751e-09, Final residual = 3.346876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5759.83 s ClockTime = 5866 s fluxAdjustedLocalCo Co mean: 0.091105527 max: 0.59993235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072466341 -> dtInletScale=827.9706 fluxAdjustedLocalCo dtLocalScale=1.0001128, dtInletScale=827.9706 -> dtScale=1.0001128 deltaT = 0.48434779 Time = 1559.76 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 = 0.094329924 0 0.3744626 water fraction, min, max = 0.050948635 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329376 0 0.3744604 water fraction, min, max = 0.050949183 3.5127799e-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 = 0.094329924 0 0.3744626 water fraction, min, max = 0.050948634 3.5127799e-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 = 0.094329376 0 0.3744604 water fraction, min, max = 0.050949182 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355211e-06, Final residual = 8.2987437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3262275e-09, Final residual = 6.1058227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329924 0 0.3744626 water fraction, min, max = 0.050948635 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329376 0 0.3744604 water fraction, min, max = 0.050949183 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329924 0 0.3744626 water fraction, min, max = 0.050948635 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094329376 0 0.3744604 water fraction, min, max = 0.050949183 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3721956e-08, Final residual = 1.1414181e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3978142e-09, Final residual = 2.8717875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5760.48 s ClockTime = 5867 s fluxAdjustedLocalCo Co mean: 0.091111646 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072474313 -> dtInletScale=827.87953 fluxAdjustedLocalCo dtLocalScale=1.0000475, dtInletScale=827.87953 -> dtScale=1.0000475 deltaT = 0.48434779 Time = 1560.25 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 = 0.094328828 0 0.37445819 water fraction, min, max = 0.050949731 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432828 0 0.37445598 water fraction, min, max = 0.050950278 3.5127799e-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 = 0.094328828 0 0.37445819 water fraction, min, max = 0.05094973 3.5127799e-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 = 0.094328281 0 0.37445598 water fraction, min, max = 0.050950278 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4349961e-06, Final residual = 8.2941425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3275915e-09, Final residual = 7.555284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328828 0 0.37445819 water fraction, min, max = 0.050949731 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432828 0 0.37445598 water fraction, min, max = 0.050950279 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094328828 0 0.37445819 water fraction, min, max = 0.050949731 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432828 0 0.37445598 water fraction, min, max = 0.050950279 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3722994e-08, Final residual = 1.0209622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475565e-09, Final residual = 2.7165441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.14 s ClockTime = 5868 s fluxAdjustedLocalCo Co mean: 0.091107743 max: 0.59994471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072474313 -> dtInletScale=827.87953 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=827.87953 -> dtScale=1.0000922 deltaT = 0.48434779 Time = 1560.73 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 = 0.094327732 0 0.37445378 water fraction, min, max = 0.050950827 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327185 0 0.37445157 water fraction, min, max = 0.050951374 3.5127799e-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 = 0.094327732 0 0.37445378 water fraction, min, max = 0.050950826 3.5127799e-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 = 0.094327185 0 0.37445157 water fraction, min, max = 0.050951373 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344994e-06, Final residual = 8.2897299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3170341e-09, Final residual = 4.9060116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327732 0 0.37445378 water fraction, min, max = 0.050950826 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327185 0 0.37445157 water fraction, min, max = 0.050951374 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327732 0 0.37445378 water fraction, min, max = 0.050950826 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094327185 0 0.37445157 water fraction, min, max = 0.050951374 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3624884e-08, Final residual = 1.0665133e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776884e-09, Final residual = 2.7338508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5761.82 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.091103842 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072474313 -> dtInletScale=827.87953 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=827.87953 -> dtScale=1.0001368 deltaT = 0.4844011 Time = 1561.22 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 = 0.094326637 0 0.37444937 water fraction, min, max = 0.050951922 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432609 0 0.37444716 water fraction, min, max = 0.050952469 3.5127799e-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 = 0.094326637 0 0.37444937 water fraction, min, max = 0.050951921 3.5127799e-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 = 0.09432609 0 0.37444716 water fraction, min, max = 0.050952468 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341507e-06, Final residual = 8.2859657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3386953e-09, Final residual = 7.5001456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094326637 0 0.37444937 water fraction, min, max = 0.050951922 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432609 0 0.37444716 water fraction, min, max = 0.05095247 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094326637 0 0.37444937 water fraction, min, max = 0.050951922 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09432609 0 0.37444716 water fraction, min, max = 0.050952469 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3683571e-08, Final residual = 1.0494281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629958e-09, Final residual = 2.7404332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5762.55 s ClockTime = 5869 s fluxAdjustedLocalCo Co mean: 0.091109969 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007248229 -> dtInletScale=827.78842 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=827.78842 -> dtScale=1.0000715 deltaT = 0.4844011 Time = 1561.7 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 = 0.094325542 0 0.37444496 water fraction, min, max = 0.050953017 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324995 0 0.37444275 water fraction, min, max = 0.050953564 3.5127799e-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 = 0.094325542 0 0.37444496 water fraction, min, max = 0.050953016 3.5127799e-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 = 0.094324996 0 0.37444275 water fraction, min, max = 0.050953563 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336209e-06, Final residual = 8.2877166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3546683e-09, Final residual = 8.220064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094325542 0 0.37444496 water fraction, min, max = 0.050953017 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324995 0 0.37444275 water fraction, min, max = 0.050953564 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094325542 0 0.37444496 water fraction, min, max = 0.050953017 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324995 0 0.37444275 water fraction, min, max = 0.050953564 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3682329e-08, Final residual = 1.0130934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559252e-09, Final residual = 2.7471769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.22 s ClockTime = 5870 s fluxAdjustedLocalCo Co mean: 0.09110607 max: 0.59993034 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007248229 -> dtInletScale=827.78842 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=827.78842 -> dtScale=1.0001161 deltaT = 0.48445443 Time = 1562.18 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 = 0.094324448 0 0.37444055 water fraction, min, max = 0.050954111 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0943239 0 0.37443834 water fraction, min, max = 0.050954658 3.5127799e-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 = 0.094324448 0 0.37444055 water fraction, min, max = 0.05095411 3.5127799e-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 = 0.094323901 0 0.37443834 water fraction, min, max = 0.050954657 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4333053e-06, Final residual = 8.2884064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3112212e-09, Final residual = 7.284096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324448 0 0.37444055 water fraction, min, max = 0.050954111 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094323901 0 0.37443835 water fraction, min, max = 0.050954659 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094324448 0 0.37444055 water fraction, min, max = 0.050954111 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094323901 0 0.37443835 water fraction, min, max = 0.050954659 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3654901e-08, Final residual = 1.0655354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588139e-09, Final residual = 2.7314081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5763.89 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.091112202 max: 0.5999696 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007249027 -> dtInletScale=827.69729 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=827.69729 -> dtScale=1.0000507 deltaT = 0.48445443 Time = 1562.67 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 = 0.094323353 0 0.37443614 water fraction, min, max = 0.050955206 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094322806 0 0.37443394 water fraction, min, max = 0.050955752 3.5127799e-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 = 0.094323353 0 0.37443614 water fraction, min, max = 0.050955205 3.5127799e-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 = 0.094322807 0 0.37443394 water fraction, min, max = 0.050955752 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4327334e-06, Final residual = 8.2822305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206962e-09, Final residual = 6.373997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094323353 0 0.37443614 water fraction, min, max = 0.050955206 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094322806 0 0.37443394 water fraction, min, max = 0.050955753 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094323353 0 0.37443614 water fraction, min, max = 0.050955206 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094322806 0 0.37443394 water fraction, min, max = 0.050955753 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3589301e-08, Final residual = 1.1157501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4121931e-09, Final residual = 2.8265793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5764.62 s ClockTime = 5871 s fluxAdjustedLocalCo Co mean: 0.091108305 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007249027 -> dtInletScale=827.69729 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=827.69729 -> dtScale=1.0000953 deltaT = 0.48445443 Time = 1563.15 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 = 0.094322259 0 0.37443174 water fraction, min, max = 0.0509563 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094321712 0 0.37442953 water fraction, min, max = 0.050956846 3.5127799e-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 = 0.094322259 0 0.37443174 water fraction, min, max = 0.050956299 3.5127799e-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 = 0.094321713 0 0.37442953 water fraction, min, max = 0.050956845 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4322387e-06, Final residual = 8.2791815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159498e-09, Final residual = 7.062624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094322259 0 0.37443174 water fraction, min, max = 0.0509563 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094321713 0 0.37442953 water fraction, min, max = 0.050956847 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094322259 0 0.37443174 water fraction, min, max = 0.0509563 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094321713 0 0.37442953 water fraction, min, max = 0.050956847 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3585928e-08, Final residual = 1.0718729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827595e-09, Final residual = 2.7541537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.32 s ClockTime = 5872 s fluxAdjustedLocalCo Co mean: 0.091104409 max: 0.59991605 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007249027 -> dtInletScale=827.69729 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=827.69729 -> dtScale=1.0001399 deltaT = 0.48450779 Time = 1563.64 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 = 0.094321165 0 0.37442733 water fraction, min, max = 0.050957393 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094320619 0 0.37442513 water fraction, min, max = 0.05095794 3.5127799e-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 = 0.094321165 0 0.37442733 water fraction, min, max = 0.050957392 3.5127799e-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 = 0.09432062 0 0.37442513 water fraction, min, max = 0.050957939 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4318526e-06, Final residual = 8.2733092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3232694e-09, Final residual = 5.2544457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094321166 0 0.37442733 water fraction, min, max = 0.050957393 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094320619 0 0.37442513 water fraction, min, max = 0.05095794 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094321166 0 0.37442733 water fraction, min, max = 0.050957393 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094320619 0 0.37442513 water fraction, min, max = 0.05095794 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3428219e-08, Final residual = 1.1301953e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236533e-09, Final residual = 3.1434844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5765.97 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.091110549 max: 0.59995536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072498254 -> dtInletScale=827.60614 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=827.60614 -> dtScale=1.0000744 deltaT = 0.48450779 Time = 1564.12 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 = 0.094320072 0 0.37442293 water fraction, min, max = 0.050958487 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319525 0 0.37442073 water fraction, min, max = 0.050959033 3.5127799e-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 = 0.094320072 0 0.37442293 water fraction, min, max = 0.050958486 3.5127799e-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 = 0.094319526 0 0.37442073 water fraction, min, max = 0.050959032 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313524e-06, Final residual = 8.2722428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3292006e-09, Final residual = 5.463564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094320072 0 0.37442293 water fraction, min, max = 0.050958487 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319526 0 0.37442073 water fraction, min, max = 0.050959034 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094320072 0 0.37442293 water fraction, min, max = 0.050958487 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094319526 0 0.37442073 water fraction, min, max = 0.050959034 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3468886e-08, Final residual = 1.0953161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752631e-09, Final residual = 2.7900293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5766.6 s ClockTime = 5873 s fluxAdjustedLocalCo Co mean: 0.091106655 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072498254 -> dtInletScale=827.60614 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=827.60614 -> dtScale=1.000119 deltaT = 0.48456117 Time = 1564.61 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 = 0.094318979 0 0.37441853 water fraction, min, max = 0.05095958 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318432 0 0.37441632 water fraction, min, max = 0.050960126 3.5127799e-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 = 0.094318979 0 0.37441853 water fraction, min, max = 0.050959579 3.5127799e-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 = 0.094318433 0 0.37441632 water fraction, min, max = 0.050960125 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310369e-06, Final residual = 8.275121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2935204e-09, Final residual = 7.3259544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318979 0 0.37441853 water fraction, min, max = 0.05095958 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318433 0 0.37441632 water fraction, min, max = 0.050960127 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318979 0 0.37441853 water fraction, min, max = 0.05095958 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094318433 0 0.37441632 water fraction, min, max = 0.050960127 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3553022e-08, Final residual = 9.9341054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548382e-09, Final residual = 2.7020465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.24 s ClockTime = 5874 s fluxAdjustedLocalCo Co mean: 0.091112801 max: 0.59996796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072506242 -> dtInletScale=827.51496 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=827.51496 -> dtScale=1.0000534 deltaT = 0.48456117 Time = 1565.09 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 = 0.094317886 0 0.37441412 water fraction, min, max = 0.050960673 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431734 0 0.37441192 water fraction, min, max = 0.050961219 3.5127799e-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 = 0.094317886 0 0.37441412 water fraction, min, max = 0.050960672 3.5127799e-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 = 0.094317341 0 0.37441192 water fraction, min, max = 0.050961218 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305551e-06, Final residual = 8.2680278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3192001e-09, Final residual = 7.2252786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317886 0 0.37441412 water fraction, min, max = 0.050960673 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431734 0 0.37441192 water fraction, min, max = 0.050961219 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094317886 0 0.37441412 water fraction, min, max = 0.050960673 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431734 0 0.37441192 water fraction, min, max = 0.050961219 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3536015e-08, Final residual = 1.0725298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095945e-09, Final residual = 2.828949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5767.88 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.091108909 max: 0.59994122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072506242 -> dtInletScale=827.51496 fluxAdjustedLocalCo dtLocalScale=1.000098, dtInletScale=827.51496 -> dtScale=1.000098 deltaT = 0.48456117 Time = 1565.58 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 = 0.094316794 0 0.37440972 water fraction, min, max = 0.050961765 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094316247 0 0.37440752 water fraction, min, max = 0.050962311 3.5127799e-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 = 0.094316794 0 0.37440972 water fraction, min, max = 0.050961764 3.5127799e-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 = 0.094316248 0 0.37440752 water fraction, min, max = 0.05096231 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300566e-06, Final residual = 8.2690945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3078682e-09, Final residual = 4.863115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094316794 0 0.37440973 water fraction, min, max = 0.050961765 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094316248 0 0.37440753 water fraction, min, max = 0.050962312 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094316794 0 0.37440973 water fraction, min, max = 0.050961765 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094316248 0 0.37440753 water fraction, min, max = 0.050962312 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3455581e-08, Final residual = 1.0132421e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3553567e-09, Final residual = 2.6736002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5768.52 s ClockTime = 5875 s fluxAdjustedLocalCo Co mean: 0.091105019 max: 0.59991448 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072506242 -> dtInletScale=827.51496 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=827.51496 -> dtScale=1.0001425 deltaT = 0.48461459 Time = 1566.06 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 = 0.094315701 0 0.37440533 water fraction, min, max = 0.050962858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315155 0 0.37440313 water fraction, min, max = 0.050963403 3.5127799e-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 = 0.094315701 0 0.37440533 water fraction, min, max = 0.050962857 3.5127799e-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 = 0.094315156 0 0.37440313 water fraction, min, max = 0.050963402 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297057e-06, Final residual = 8.2648496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3396123e-09, Final residual = 6.3222896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315702 0 0.37440533 water fraction, min, max = 0.050962857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315156 0 0.37440313 water fraction, min, max = 0.050963404 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315702 0 0.37440533 water fraction, min, max = 0.050962857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094315156 0 0.37440313 water fraction, min, max = 0.050963404 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.339948e-08, Final residual = 1.1167505e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047306e-09, Final residual = 2.8673697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.21 s ClockTime = 5876 s fluxAdjustedLocalCo Co mean: 0.091111173 max: 0.59995389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072514234 -> dtInletScale=827.42376 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=827.42376 -> dtScale=1.0000769 deltaT = 0.48461459 Time = 1566.55 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 = 0.09431461 0 0.37440093 water fraction, min, max = 0.050963949 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094314064 0 0.37439873 water fraction, min, max = 0.050964495 3.5127799e-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 = 0.09431461 0 0.37440093 water fraction, min, max = 0.050963948 3.5127799e-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 = 0.094314064 0 0.37439873 water fraction, min, max = 0.050964494 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4291712e-06, Final residual = 8.2632661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3198e-09, Final residual = 6.8282597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431461 0 0.37440093 water fraction, min, max = 0.050963949 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094314064 0 0.37439873 water fraction, min, max = 0.050964495 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431461 0 0.37440093 water fraction, min, max = 0.050963949 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094314064 0 0.37439873 water fraction, min, max = 0.050964495 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3429843e-08, Final residual = 1.0296803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695203e-09, Final residual = 2.7370384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5769.85 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.091107285 max: 0.59992717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072514234 -> dtInletScale=827.42376 fluxAdjustedLocalCo dtLocalScale=1.0001214, dtInletScale=827.42376 -> dtScale=1.0001214 deltaT = 0.48466802 Time = 1567.03 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 = 0.094313518 0 0.37439653 water fraction, min, max = 0.050965041 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094312972 0 0.37439433 water fraction, min, max = 0.050965586 3.5127799e-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 = 0.094313518 0 0.37439653 water fraction, min, max = 0.05096504 3.5127799e-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 = 0.094312973 0 0.37439433 water fraction, min, max = 0.050965586 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288114e-06, Final residual = 8.2615598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3183212e-09, Final residual = 8.7766364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094313518 0 0.37439653 water fraction, min, max = 0.050965041 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094312972 0 0.37439434 water fraction, min, max = 0.050965587 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094313518 0 0.37439653 water fraction, min, max = 0.050965041 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094312972 0 0.37439434 water fraction, min, max = 0.050965587 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3486936e-08, Final residual = 1.0228574e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3506321e-09, Final residual = 2.7269716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5770.51 s ClockTime = 5877 s fluxAdjustedLocalCo Co mean: 0.091113443 max: 0.5999666 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007252223 -> dtInletScale=827.33253 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=827.33253 -> dtScale=1.0000557 deltaT = 0.48466802 Time = 1567.52 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 = 0.094312427 0 0.37439214 water fraction, min, max = 0.050966132 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311881 0 0.37438994 water fraction, min, max = 0.050966677 3.5127799e-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 = 0.094312427 0 0.37439214 water fraction, min, max = 0.050966131 3.5127799e-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 = 0.094311882 0 0.37438994 water fraction, min, max = 0.050966677 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283255e-06, Final residual = 8.256934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3249058e-09, Final residual = 6.0394521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094312427 0 0.37439214 water fraction, min, max = 0.050966132 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311881 0 0.37438994 water fraction, min, max = 0.050966678 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094312427 0 0.37439214 water fraction, min, max = 0.050966132 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311881 0 0.37438994 water fraction, min, max = 0.050966678 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3383004e-08, Final residual = 1.0468441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3847169e-09, Final residual = 2.777794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.14 s ClockTime = 5878 s fluxAdjustedLocalCo Co mean: 0.091109557 max: 0.5999399 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007252223 -> dtInletScale=827.33253 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=827.33253 -> dtScale=1.0001002 deltaT = 0.48466802 Time = 1568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311336 0 0.37438774 water fraction, min, max = 0.050967223 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431079 0 0.37438555 water fraction, min, max = 0.050967768 3.5127799e-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 = 0.094311336 0 0.37438774 water fraction, min, max = 0.050967222 3.5127799e-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 = 0.094310791 0 0.37438555 water fraction, min, max = 0.050967768 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278044e-06, Final residual = 8.2576807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2558938e-09, Final residual = 6.7659692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311336 0 0.37438774 water fraction, min, max = 0.050967223 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09431079 0 0.37438555 water fraction, min, max = 0.050967769 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094311336 0 0.37438774 water fraction, min, max = 0.050967223 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094310791 0 0.37438555 water fraction, min, max = 0.050967769 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3374432e-08, Final residual = 1.1700137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674833e-09, Final residual = 4.0147781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5771.79 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.091105673 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007252223 -> dtInletScale=827.33253 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=827.33253 -> dtScale=1.0001447 deltaT = 0.48472149 Time = 1568.48 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 = 0.094310245 0 0.37438335 water fraction, min, max = 0.050968314 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0943097 0 0.37438116 water fraction, min, max = 0.050968859 3.5127799e-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 = 0.094310245 0 0.37438335 water fraction, min, max = 0.050968313 3.5127799e-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 = 0.0943097 0 0.37438116 water fraction, min, max = 0.050968858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4274901e-06, Final residual = 8.2533835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2990231e-09, Final residual = 6.0612546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094310245 0 0.37438335 water fraction, min, max = 0.050968314 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0943097 0 0.37438116 water fraction, min, max = 0.05096886 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094310245 0 0.37438335 water fraction, min, max = 0.050968314 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0943097 0 0.37438116 water fraction, min, max = 0.050968859 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3294751e-08, Final residual = 1.1232205e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039101e-09, Final residual = 2.8646395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5772.43 s ClockTime = 5879 s fluxAdjustedLocalCo Co mean: 0.09111184 max: 0.59995269 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007253023 -> dtInletScale=827.24127 fluxAdjustedLocalCo dtLocalScale=1.0000789, dtInletScale=827.24127 -> dtScale=1.0000789 deltaT = 0.48472149 Time = 1568.97 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 = 0.094309154 0 0.37437896 water fraction, min, max = 0.050969405 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308609 0 0.37437676 water fraction, min, max = 0.050969949 3.5127799e-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 = 0.094309154 0 0.37437896 water fraction, min, max = 0.050969404 3.5127799e-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 = 0.09430861 0 0.37437677 water fraction, min, max = 0.050969948 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269204e-06, Final residual = 8.2505495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2832112e-09, Final residual = 7.2595186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309155 0 0.37437896 water fraction, min, max = 0.050969404 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430861 0 0.37437677 water fraction, min, max = 0.05096995 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094309155 0 0.37437896 water fraction, min, max = 0.050969404 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430861 0 0.37437677 water fraction, min, max = 0.05096995 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.338384e-08, Final residual = 1.0738069e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971918e-09, Final residual = 2.8325792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.09 s ClockTime = 5880 s fluxAdjustedLocalCo Co mean: 0.091107957 max: 0.59992601 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007253023 -> dtInletScale=827.24127 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=827.24127 -> dtScale=1.0001233 deltaT = 0.48477498 Time = 1569.45 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 = 0.094308064 0 0.37437457 water fraction, min, max = 0.050970495 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094307519 0 0.37437238 water fraction, min, max = 0.050971039 3.5127799e-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 = 0.094308064 0 0.37437457 water fraction, min, max = 0.050970494 3.5127799e-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 = 0.09430752 0 0.37437238 water fraction, min, max = 0.050971038 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4266036e-06, Final residual = 8.2486565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2937511e-09, Final residual = 8.433404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308065 0 0.37437457 water fraction, min, max = 0.050970494 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430752 0 0.37437238 water fraction, min, max = 0.05097104 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094308065 0 0.37437457 water fraction, min, max = 0.050970494 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430752 0 0.37437238 water fraction, min, max = 0.05097104 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3395974e-08, Final residual = 1.1300228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4096388e-09, Final residual = 2.9304208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5773.77 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.091114129 max: 0.59996554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072538234 -> dtInletScale=827.15 fluxAdjustedLocalCo dtLocalScale=1.0000574, dtInletScale=827.15 -> dtScale=1.0000574 deltaT = 0.48477498 Time = 1569.94 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 = 0.094306975 0 0.37437018 water fraction, min, max = 0.050971584 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430643 0 0.37436799 water fraction, min, max = 0.050972129 3.5127799e-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 = 0.094306975 0 0.37437018 water fraction, min, max = 0.050971583 3.5127799e-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 = 0.09430643 0 0.37436799 water fraction, min, max = 0.050972128 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261043e-06, Final residual = 8.2458558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2646174e-09, Final residual = 6.6271767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094306975 0 0.37437018 water fraction, min, max = 0.050971584 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430643 0 0.37436799 water fraction, min, max = 0.050972129 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094306975 0 0.37437018 water fraction, min, max = 0.050971584 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430643 0 0.37436799 water fraction, min, max = 0.050972129 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3254325e-08, Final residual = 1.0686397e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.363059e-09, Final residual = 2.7593287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5774.45 s ClockTime = 5881 s fluxAdjustedLocalCo Co mean: 0.091110249 max: 0.59993887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072538234 -> dtInletScale=827.15 fluxAdjustedLocalCo dtLocalScale=1.0001019, dtInletScale=827.15 -> dtScale=1.0001019 deltaT = 0.48477498 Time = 1570.42 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 = 0.094305885 0 0.37436579 water fraction, min, max = 0.050972674 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430534 0 0.3743636 water fraction, min, max = 0.050973218 3.5127799e-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 = 0.094305885 0 0.37436579 water fraction, min, max = 0.050972673 3.5127799e-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 = 0.094305341 0 0.3743636 water fraction, min, max = 0.050973217 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255682e-06, Final residual = 8.2418922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3119614e-09, Final residual = 5.9500071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094305885 0 0.3743658 water fraction, min, max = 0.050972674 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094305341 0 0.3743636 water fraction, min, max = 0.050973219 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094305885 0 0.3743658 water fraction, min, max = 0.050972674 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094305341 0 0.3743636 water fraction, min, max = 0.050973219 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.327659e-08, Final residual = 1.0716627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875161e-09, Final residual = 2.9031475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5775.21 s ClockTime = 5882 s fluxAdjustedLocalCo Co mean: 0.09110637 max: 0.59991221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072538234 -> dtInletScale=827.15 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=827.15 -> dtScale=1.0001463 deltaT = 0.4848285 Time = 1570.91 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 = 0.094304796 0 0.37436141 water fraction, min, max = 0.050973763 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304251 0 0.37435922 water fraction, min, max = 0.050974307 3.5127799e-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 = 0.094304796 0 0.37436141 water fraction, min, max = 0.050973762 3.5127799e-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 = 0.094304252 0 0.37435922 water fraction, min, max = 0.050974306 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4252182e-06, Final residual = 8.2354233e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2672496e-09, Final residual = 6.447341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304796 0 0.37436141 water fraction, min, max = 0.050973763 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304252 0 0.37435922 water fraction, min, max = 0.050974308 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304796 0 0.37436141 water fraction, min, max = 0.050973763 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094304252 0 0.37435922 water fraction, min, max = 0.050974308 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3249612e-08, Final residual = 1.0872169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001314e-09, Final residual = 2.8134909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.11 s ClockTime = 5883 s fluxAdjustedLocalCo Co mean: 0.09111255 max: 0.59995179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072546242 -> dtInletScale=827.05869 fluxAdjustedLocalCo dtLocalScale=1.0000804, dtInletScale=827.05869 -> dtScale=1.0000804 deltaT = 0.4848285 Time = 1571.39 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 = 0.094303707 0 0.37435702 water fraction, min, max = 0.050974852 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303163 0 0.37435483 water fraction, min, max = 0.050975396 3.5127799e-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 = 0.094303707 0 0.37435702 water fraction, min, max = 0.050974851 3.5127799e-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 = 0.094303163 0 0.37435483 water fraction, min, max = 0.050975395 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247116e-06, Final residual = 8.245018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2753966e-09, Final residual = 7.3679999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303707 0 0.37435702 water fraction, min, max = 0.050974852 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303163 0 0.37435483 water fraction, min, max = 0.050975397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303707 0 0.37435702 water fraction, min, max = 0.050974852 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094303163 0 0.37435483 water fraction, min, max = 0.050975397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3251949e-08, Final residual = 1.113581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703662e-09, Final residual = 2.7890487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5776.96 s ClockTime = 5884 s fluxAdjustedLocalCo Co mean: 0.091108673 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072546242 -> dtInletScale=827.05869 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=827.05869 -> dtScale=1.0001248 deltaT = 0.48488204 Time = 1571.88 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 = 0.094302618 0 0.37435264 water fraction, min, max = 0.050975941 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094302074 0 0.37435045 water fraction, min, max = 0.050976484 3.5127799e-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 = 0.094302618 0 0.37435264 water fraction, min, max = 0.05097594 3.5127799e-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 = 0.094302075 0 0.37435045 water fraction, min, max = 0.050976484 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4244058e-06, Final residual = 8.2342536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966947e-09, Final residual = 6.5552685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094302618 0 0.37435264 water fraction, min, max = 0.050975941 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094302074 0 0.37435045 water fraction, min, max = 0.050976485 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094302618 0 0.37435264 water fraction, min, max = 0.05097594 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094302074 0 0.37435045 water fraction, min, max = 0.050976485 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3225047e-08, Final residual = 1.1745363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4191154e-09, Final residual = 3.074818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5777.84 s ClockTime = 5885 s fluxAdjustedLocalCo Co mean: 0.091114858 max: 0.59996475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072554254 -> dtInletScale=826.96736 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=826.96736 -> dtScale=1.0000588 deltaT = 0.48488204 Time = 1572.36 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 = 0.09430153 0 0.37434826 water fraction, min, max = 0.050977029 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300986 0 0.37434607 water fraction, min, max = 0.050977573 3.5127799e-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 = 0.09430153 0 0.37434826 water fraction, min, max = 0.050977028 3.5127799e-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 = 0.094300987 0 0.37434607 water fraction, min, max = 0.050977572 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239061e-06, Final residual = 8.2337025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3022123e-09, Final residual = 7.5583502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430153 0 0.37434826 water fraction, min, max = 0.050977029 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300986 0 0.37434607 water fraction, min, max = 0.050977573 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09430153 0 0.37434826 water fraction, min, max = 0.050977029 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300986 0 0.37434607 water fraction, min, max = 0.050977573 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3209244e-08, Final residual = 1.1732423e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4464277e-09, Final residual = 3.2615336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5778.67 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.091110983 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072554254 -> dtInletScale=826.96736 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=826.96736 -> dtScale=1.0001031 deltaT = 0.48488204 Time = 1572.85 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 = 0.094300442 0 0.37434388 water fraction, min, max = 0.050978117 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094299898 0 0.37434169 water fraction, min, max = 0.05097866 3.5127799e-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 = 0.094300442 0 0.37434388 water fraction, min, max = 0.050978116 3.5127799e-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 = 0.094299899 0 0.37434169 water fraction, min, max = 0.05097866 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4234003e-06, Final residual = 8.2295279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.234372e-09, Final residual = 6.2761402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300442 0 0.37434388 water fraction, min, max = 0.050978117 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094299898 0 0.37434169 water fraction, min, max = 0.050978661 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094300442 0 0.37434388 water fraction, min, max = 0.050978117 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094299898 0 0.37434169 water fraction, min, max = 0.050978661 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3131978e-08, Final residual = 1.0469845e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3721404e-09, Final residual = 2.7622007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.32 s ClockTime = 5886 s fluxAdjustedLocalCo Co mean: 0.09110711 max: 0.5999115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072554254 -> dtInletScale=826.96736 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=826.96736 -> dtScale=1.0001475 deltaT = 0.48493561 Time = 1573.33 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 = 0.094299354 0 0.3743395 water fraction, min, max = 0.050979205 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429881 0 0.37433731 water fraction, min, max = 0.050979748 3.5127799e-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 = 0.094299354 0 0.3743395 water fraction, min, max = 0.050979204 3.5127799e-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 = 0.094298811 0 0.37433731 water fraction, min, max = 0.050979747 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229992e-06, Final residual = 8.2276579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966274e-09, Final residual = 5.0175018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094299354 0 0.3743395 water fraction, min, max = 0.050979205 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094298811 0 0.37433731 water fraction, min, max = 0.050979749 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094299354 0 0.3743395 water fraction, min, max = 0.050979204 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094298811 0 0.37433731 water fraction, min, max = 0.050979749 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3096225e-08, Final residual = 1.0293079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3724625e-09, Final residual = 2.6920479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5779.98 s ClockTime = 5887 s fluxAdjustedLocalCo Co mean: 0.091113304 max: 0.59995117 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007256227 -> dtInletScale=826.876 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=826.876 -> dtScale=1.0000814 deltaT = 0.48493561 Time = 1573.82 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 = 0.094298267 0 0.37433512 water fraction, min, max = 0.050980292 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297723 0 0.37433293 water fraction, min, max = 0.050980835 3.5127799e-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 = 0.094298267 0 0.37433512 water fraction, min, max = 0.050980291 3.5127799e-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 = 0.094297724 0 0.37433293 water fraction, min, max = 0.050980834 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225562e-06, Final residual = 8.2270917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2737222e-09, Final residual = 5.1772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094298267 0 0.37433512 water fraction, min, max = 0.050980292 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297724 0 0.37433293 water fraction, min, max = 0.050980836 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094298267 0 0.37433512 water fraction, min, max = 0.050980292 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094297724 0 0.37433293 water fraction, min, max = 0.050980836 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.306126e-08, Final residual = 1.1208049e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4413575e-09, Final residual = 2.9416287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5780.66 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.091109432 max: 0.59992456 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007256227 -> dtInletScale=826.876 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=826.876 -> dtScale=1.0001258 deltaT = 0.48498921 Time = 1574.3 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 = 0.09429718 0 0.37433074 water fraction, min, max = 0.050981379 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094296636 0 0.37432855 water fraction, min, max = 0.050981922 3.5127799e-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 = 0.09429718 0 0.37433074 water fraction, min, max = 0.050981378 3.5127799e-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 = 0.094296637 0 0.37432855 water fraction, min, max = 0.050981921 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4222259e-06, Final residual = 8.2283485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.29183e-09, Final residual = 6.411415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429718 0 0.37433074 water fraction, min, max = 0.050981379 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094296637 0 0.37432855 water fraction, min, max = 0.050981923 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429718 0 0.37433074 water fraction, min, max = 0.050981379 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094296637 0 0.37432855 water fraction, min, max = 0.050981923 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3084882e-08, Final residual = 1.0440013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801327e-09, Final residual = 2.7516092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.28 s ClockTime = 5888 s fluxAdjustedLocalCo Co mean: 0.091115631 max: 0.59996426 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007257029 -> dtInletScale=826.78463 fluxAdjustedLocalCo dtLocalScale=1.0000596, dtInletScale=826.78463 -> dtScale=1.0000596 deltaT = 0.48498921 Time = 1574.79 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 = 0.094296093 0 0.37432636 water fraction, min, max = 0.050982466 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429555 0 0.37432417 water fraction, min, max = 0.050983009 3.5127799e-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 = 0.094296093 0 0.37432636 water fraction, min, max = 0.050982465 3.5127799e-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 = 0.09429555 0 0.37432417 water fraction, min, max = 0.050983008 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.421674e-06, Final residual = 8.2201176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2240854e-09, Final residual = 8.7363727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094296093 0 0.37432636 water fraction, min, max = 0.050982466 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429555 0 0.37432418 water fraction, min, max = 0.05098301 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094296093 0 0.37432636 water fraction, min, max = 0.050982466 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429555 0 0.37432418 water fraction, min, max = 0.05098301 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3250466e-08, Final residual = 1.0457231e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714947e-09, Final residual = 2.7698687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5781.93 s ClockTime = 5889 s fluxAdjustedLocalCo Co mean: 0.091111761 max: 0.59993766 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007257029 -> dtInletScale=826.78463 fluxAdjustedLocalCo dtLocalScale=1.0001039, dtInletScale=826.78463 -> dtScale=1.0001039 deltaT = 0.48498921 Time = 1575.27 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 = 0.094295006 0 0.37432199 water fraction, min, max = 0.050983553 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094294463 0 0.3743198 water fraction, min, max = 0.050984095 3.5127799e-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 = 0.094295006 0 0.37432199 water fraction, min, max = 0.050983552 3.5127799e-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 = 0.094294464 0 0.3743198 water fraction, min, max = 0.050984094 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4211662e-06, Final residual = 8.2153682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2632265e-09, Final residual = 6.858261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295007 0 0.37432199 water fraction, min, max = 0.050983552 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094294464 0 0.3743198 water fraction, min, max = 0.050984096 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094295007 0 0.37432199 water fraction, min, max = 0.050983552 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094294464 0 0.3743198 water fraction, min, max = 0.050984096 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3048015e-08, Final residual = 1.157456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187892e-09, Final residual = 3.3188124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5782.56 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.091107893 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007257029 -> dtInletScale=826.78463 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=826.78463 -> dtScale=1.0001482 deltaT = 0.48504283 Time = 1575.76 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 = 0.09429392 0 0.37431761 water fraction, min, max = 0.050984639 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094293377 0 0.37431543 water fraction, min, max = 0.050985181 3.5127799e-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 = 0.09429392 0 0.37431761 water fraction, min, max = 0.050984638 3.5127799e-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 = 0.094293378 0 0.37431543 water fraction, min, max = 0.050985181 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4208325e-06, Final residual = 8.2189752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2760741e-09, Final residual = 5.2894876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429392 0 0.37431761 water fraction, min, max = 0.050984639 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094293377 0 0.37431543 water fraction, min, max = 0.050985182 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09429392 0 0.37431761 water fraction, min, max = 0.050984639 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094293377 0 0.37431543 water fraction, min, max = 0.050985182 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995909e-08, Final residual = 1.1099431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397764e-09, Final residual = 3.3012288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.2 s ClockTime = 5890 s fluxAdjustedLocalCo Co mean: 0.0911141 max: 0.59995083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072578314 -> dtInletScale=826.69322 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=826.69322 -> dtScale=1.000082 deltaT = 0.48504283 Time = 1576.24 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 = 0.094292834 0 0.37431324 water fraction, min, max = 0.050985725 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094292291 0 0.37431105 water fraction, min, max = 0.050986267 3.5127799e-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 = 0.094292834 0 0.37431324 water fraction, min, max = 0.050985724 3.5127799e-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 = 0.094292292 0 0.37431105 water fraction, min, max = 0.050986266 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4203431e-06, Final residual = 8.2158345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2388319e-09, Final residual = 9.1409867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094292834 0 0.37431324 water fraction, min, max = 0.050985725 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094292292 0 0.37431106 water fraction, min, max = 0.050986268 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094292834 0 0.37431324 water fraction, min, max = 0.050985725 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094292292 0 0.37431106 water fraction, min, max = 0.050986268 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3112229e-08, Final residual = 1.1449159e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205316e-09, Final residual = 2.9592612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5783.85 s ClockTime = 5891 s fluxAdjustedLocalCo Co mean: 0.091110234 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072578314 -> dtInletScale=826.69322 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=826.69322 -> dtScale=1.0001263 deltaT = 0.48509648 Time = 1576.73 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 = 0.094291749 0 0.37430887 water fraction, min, max = 0.05098681 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291206 0 0.37430668 water fraction, min, max = 0.050987353 3.5127799e-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 = 0.094291749 0 0.37430887 water fraction, min, max = 0.050986809 3.5127799e-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 = 0.094291207 0 0.37430668 water fraction, min, max = 0.050987352 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4199557e-06, Final residual = 8.211923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2525124e-09, Final residual = 6.566646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291749 0 0.37430887 water fraction, min, max = 0.05098681 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291206 0 0.37430668 water fraction, min, max = 0.050987353 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291749 0 0.37430887 water fraction, min, max = 0.05098681 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094291206 0 0.37430668 water fraction, min, max = 0.050987353 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2986451e-08, Final residual = 1.1379208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312639e-09, Final residual = 3.2520123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5784.48 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.091116446 max: 0.59996404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072586342 -> dtInletScale=826.60179 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=826.60179 -> dtScale=1.0000599 deltaT = 0.48509648 Time = 1577.21 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 = 0.094290663 0 0.3743045 water fraction, min, max = 0.050987896 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094290121 0 0.37430231 water fraction, min, max = 0.050988438 3.5127799e-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 = 0.094290663 0 0.3743045 water fraction, min, max = 0.050987895 3.5127799e-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 = 0.094290121 0 0.37430231 water fraction, min, max = 0.050988437 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4195017e-06, Final residual = 8.2106312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2497394e-09, Final residual = 4.161739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094290663 0 0.3743045 water fraction, min, max = 0.050987896 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094290121 0 0.37430231 water fraction, min, max = 0.050988438 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094290663 0 0.3743045 water fraction, min, max = 0.050987896 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094290121 0 0.37430231 water fraction, min, max = 0.050988438 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2899466e-08, Final residual = 1.0792021e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3697998e-09, Final residual = 2.7907558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.14 s ClockTime = 5892 s fluxAdjustedLocalCo Co mean: 0.091112583 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072586342 -> dtInletScale=826.60179 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=826.60179 -> dtScale=1.0001042 deltaT = 0.48509648 Time = 1577.7 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 = 0.094289578 0 0.37430013 water fraction, min, max = 0.050988981 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289036 0 0.37429795 water fraction, min, max = 0.050989523 3.5127799e-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 = 0.094289578 0 0.37430013 water fraction, min, max = 0.05098898 3.5127799e-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 = 0.094289037 0 0.37429795 water fraction, min, max = 0.050989522 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190107e-06, Final residual = 8.2054848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2668365e-09, Final residual = 7.546535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289578 0 0.37430013 water fraction, min, max = 0.050988981 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289036 0 0.37429795 water fraction, min, max = 0.050989523 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289578 0 0.37430013 water fraction, min, max = 0.050988981 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094289036 0 0.37429795 water fraction, min, max = 0.050989523 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3023667e-08, Final residual = 1.0468078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638276e-09, Final residual = 2.6899302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5785.8 s ClockTime = 5893 s fluxAdjustedLocalCo Co mean: 0.09110872 max: 0.59991093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072586342 -> dtInletScale=826.60179 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=826.60179 -> dtScale=1.0001485 deltaT = 0.48515016 Time = 1578.18 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 = 0.094288493 0 0.37429576 water fraction, min, max = 0.050990065 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094287951 0 0.37429358 water fraction, min, max = 0.050990607 3.5127799e-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 = 0.094288493 0 0.37429576 water fraction, min, max = 0.050990065 3.5127799e-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 = 0.094287952 0 0.37429358 water fraction, min, max = 0.050990607 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4186957e-06, Final residual = 8.2055661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2301136e-09, Final residual = 6.8884711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094288494 0 0.37429576 water fraction, min, max = 0.050990065 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094287952 0 0.37429358 water fraction, min, max = 0.050990608 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094288494 0 0.37429576 water fraction, min, max = 0.050990065 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094287952 0 0.37429358 water fraction, min, max = 0.050990608 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.290796e-08, Final residual = 1.0549709e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931486e-09, Final residual = 2.8097192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5786.44 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.09111494 max: 0.59995078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072594374 -> dtInletScale=826.51033 fluxAdjustedLocalCo dtLocalScale=1.000082, dtInletScale=826.51033 -> dtScale=1.000082 deltaT = 0.48515016 Time = 1578.67 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 = 0.094287409 0 0.3742914 water fraction, min, max = 0.05099115 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094286867 0 0.37428921 water fraction, min, max = 0.050991692 3.5127799e-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 = 0.094287409 0 0.3742914 water fraction, min, max = 0.050991149 3.5127799e-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 = 0.094286868 0 0.37428921 water fraction, min, max = 0.050991691 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181209e-06, Final residual = 8.2050899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2396048e-09, Final residual = 4.6663392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094287409 0 0.3742914 water fraction, min, max = 0.05099115 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094286867 0 0.37428921 water fraction, min, max = 0.050991692 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094287409 0 0.3742914 water fraction, min, max = 0.05099115 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094286867 0 0.37428921 water fraction, min, max = 0.050991692 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2828309e-08, Final residual = 1.0145086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412604e-09, Final residual = 2.658701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.1 s ClockTime = 5894 s fluxAdjustedLocalCo Co mean: 0.09111108 max: 0.59992424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072594374 -> dtInletScale=826.51033 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=826.51033 -> dtScale=1.0001263 deltaT = 0.48520387 Time = 1579.15 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 = 0.094286325 0 0.37428703 water fraction, min, max = 0.050992234 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285783 0 0.37428485 water fraction, min, max = 0.050992776 3.5127799e-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 = 0.094286325 0 0.37428703 water fraction, min, max = 0.050992233 3.5127799e-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 = 0.094285784 0 0.37428485 water fraction, min, max = 0.050992775 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178317e-06, Final residual = 8.2000613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2280914e-09, Final residual = 8.0724795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094286325 0 0.37428703 water fraction, min, max = 0.050992234 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285783 0 0.37428485 water fraction, min, max = 0.050992776 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094286325 0 0.37428703 water fraction, min, max = 0.050992234 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285783 0 0.37428485 water fraction, min, max = 0.050992776 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.302776e-08, Final residual = 1.0322708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3552309e-09, Final residual = 2.7052882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5787.74 s ClockTime = 5895 s fluxAdjustedLocalCo Co mean: 0.091117305 max: 0.59996411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072602409 -> dtInletScale=826.41885 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=826.41885 -> dtScale=1.0000598 deltaT = 0.48520387 Time = 1579.64 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 = 0.094285241 0 0.37428267 water fraction, min, max = 0.050993318 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094284699 0 0.37428048 water fraction, min, max = 0.050993859 3.5127799e-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 = 0.094285241 0 0.37428267 water fraction, min, max = 0.050993317 3.5127799e-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 = 0.0942847 0 0.37428048 water fraction, min, max = 0.050993859 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172624e-06, Final residual = 8.1940222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133886e-09, Final residual = 7.9079479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285241 0 0.37428267 water fraction, min, max = 0.050993318 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094284699 0 0.37428048 water fraction, min, max = 0.05099386 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094285241 0 0.37428267 water fraction, min, max = 0.050993318 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942847 0 0.37428048 water fraction, min, max = 0.05099386 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2962461e-08, Final residual = 1.0755321e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831597e-09, Final residual = 2.8340736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5788.43 s ClockTime = 5896 s fluxAdjustedLocalCo Co mean: 0.091113447 max: 0.59993759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072602409 -> dtInletScale=826.41885 fluxAdjustedLocalCo dtLocalScale=1.000104, dtInletScale=826.41885 -> dtScale=1.000104 deltaT = 0.48520387 Time = 1580.12 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 = 0.094284157 0 0.3742783 water fraction, min, max = 0.050994401 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094283616 0 0.37427612 water fraction, min, max = 0.050994943 3.5127799e-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 = 0.094284157 0 0.3742783 water fraction, min, max = 0.050994401 3.5127799e-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 = 0.094283617 0 0.37427612 water fraction, min, max = 0.050994942 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167837e-06, Final residual = 8.1876413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.227964e-09, Final residual = 6.7915362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094284158 0 0.3742783 water fraction, min, max = 0.050994401 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094283616 0 0.37427612 water fraction, min, max = 0.050994943 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094284158 0 0.3742783 water fraction, min, max = 0.050994401 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094283616 0 0.37427612 water fraction, min, max = 0.050994943 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2899006e-08, Final residual = 1.0758803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.366718e-09, Final residual = 2.7826794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.12 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.09110959 max: 0.59991108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072602409 -> dtInletScale=826.41885 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=826.41885 -> dtScale=1.0001482 deltaT = 0.4852576 Time = 1580.61 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 = 0.094283074 0 0.37427394 water fraction, min, max = 0.050995485 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282533 0 0.37427176 water fraction, min, max = 0.050996026 3.5127799e-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 = 0.094283074 0 0.37427394 water fraction, min, max = 0.050995484 3.5127799e-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 = 0.094282533 0 0.37427176 water fraction, min, max = 0.050996025 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4164862e-06, Final residual = 8.1937583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2333118e-09, Final residual = 6.0790037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094283074 0 0.37427394 water fraction, min, max = 0.050995485 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282533 0 0.37427176 water fraction, min, max = 0.050996026 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094283074 0 0.37427394 water fraction, min, max = 0.050995485 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094282533 0 0.37427176 water fraction, min, max = 0.050996026 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2814954e-08, Final residual = 1.1077535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4162642e-09, Final residual = 2.8989153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5789.8 s ClockTime = 5897 s fluxAdjustedLocalCo Co mean: 0.091115823 max: 0.59995101 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007261045 -> dtInletScale=826.32734 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=826.32734 -> dtScale=1.0000817 deltaT = 0.4852576 Time = 1581.09 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 = 0.094281991 0 0.37426958 water fraction, min, max = 0.050996568 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428145 0 0.3742674 water fraction, min, max = 0.050997109 3.5127799e-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 = 0.094281991 0 0.37426958 water fraction, min, max = 0.050996567 3.5127799e-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 = 0.094281451 0 0.3742674 water fraction, min, max = 0.050997108 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4159526e-06, Final residual = 8.1907283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2429289e-09, Final residual = 6.2126746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094281991 0 0.37426958 water fraction, min, max = 0.050996568 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428145 0 0.3742674 water fraction, min, max = 0.050997109 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094281991 0 0.37426958 water fraction, min, max = 0.050996568 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09428145 0 0.3742674 water fraction, min, max = 0.050997109 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2730301e-08, Final residual = 1.0601779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573761e-09, Final residual = 2.6667284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5790.45 s ClockTime = 5898 s fluxAdjustedLocalCo Co mean: 0.091111968 max: 0.59992451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007261045 -> dtInletScale=826.32734 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=826.32734 -> dtScale=1.0001258 deltaT = 0.48531135 Time = 1581.58 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 = 0.094280909 0 0.37426522 water fraction, min, max = 0.05099765 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280367 0 0.37426304 water fraction, min, max = 0.050998191 3.5127799e-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 = 0.094280909 0 0.37426522 water fraction, min, max = 0.050997649 3.5127799e-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 = 0.094280368 0 0.37426304 water fraction, min, max = 0.05099819 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156075e-06, Final residual = 8.1913815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2296079e-09, Final residual = 6.5926298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280909 0 0.37426522 water fraction, min, max = 0.05099765 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280368 0 0.37426304 water fraction, min, max = 0.050998192 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280909 0 0.37426522 water fraction, min, max = 0.05099765 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094280368 0 0.37426304 water fraction, min, max = 0.050998192 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.28532e-08, Final residual = 1.1105417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892023e-09, Final residual = 2.8286807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.08 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.091118207 max: 0.59996447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072618493 -> dtInletScale=826.23582 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=826.23582 -> dtScale=1.0000592 deltaT = 0.48531135 Time = 1582.07 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 = 0.094279826 0 0.37426086 water fraction, min, max = 0.050998733 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094279285 0 0.37425868 water fraction, min, max = 0.050999273 3.5127799e-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 = 0.094279826 0 0.37426086 water fraction, min, max = 0.050998732 3.5127799e-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 = 0.094279286 0 0.37425868 water fraction, min, max = 0.050999273 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4151449e-06, Final residual = 8.1851449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2604547e-09, Final residual = 7.0438462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094279826 0 0.37426086 water fraction, min, max = 0.050998733 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094279285 0 0.37425868 water fraction, min, max = 0.050999274 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094279826 0 0.37426086 water fraction, min, max = 0.050998733 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094279285 0 0.37425868 water fraction, min, max = 0.050999274 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.279936e-08, Final residual = 9.999715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3528081e-09, Final residual = 2.6510744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5791.72 s ClockTime = 5899 s fluxAdjustedLocalCo Co mean: 0.091114354 max: 0.59993799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072618493 -> dtInletScale=826.23582 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=826.23582 -> dtScale=1.0001034 deltaT = 0.48531135 Time = 1582.55 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 = 0.094278744 0 0.37425651 water fraction, min, max = 0.050999815 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278203 0 0.37425433 water fraction, min, max = 0.051000355 3.5127799e-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 = 0.094278744 0 0.37425651 water fraction, min, max = 0.050999814 3.5127799e-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 = 0.094278204 0 0.37425433 water fraction, min, max = 0.051000355 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145946e-06, Final residual = 8.1787465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2284818e-09, Final residual = 6.4748655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278744 0 0.37425651 water fraction, min, max = 0.050999815 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278204 0 0.37425433 water fraction, min, max = 0.051000356 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278744 0 0.37425651 water fraction, min, max = 0.050999815 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094278204 0 0.37425433 water fraction, min, max = 0.051000356 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.275919e-08, Final residual = 1.0500025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735808e-09, Final residual = 2.8119778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5792.4 s ClockTime = 5900 s fluxAdjustedLocalCo Co mean: 0.091110502 max: 0.59991151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072618493 -> dtInletScale=826.23582 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=826.23582 -> dtScale=1.0001475 deltaT = 0.48536514 Time = 1583.04 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 = 0.094277662 0 0.37425215 water fraction, min, max = 0.051000897 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094277122 0 0.37424997 water fraction, min, max = 0.051001437 3.5127799e-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 = 0.094277662 0 0.37425215 water fraction, min, max = 0.051000896 3.5127799e-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 = 0.094277122 0 0.37424997 water fraction, min, max = 0.051001436 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143472e-06, Final residual = 8.1783587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2281695e-09, Final residual = 8.8714013e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094277663 0 0.37425215 water fraction, min, max = 0.051000896 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094277122 0 0.37424997 water fraction, min, max = 0.051001438 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094277663 0 0.37425215 water fraction, min, max = 0.051000896 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094277122 0 0.37424997 water fraction, min, max = 0.051001438 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852471e-08, Final residual = 1.0340836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615832e-09, Final residual = 2.7341585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.01 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.091116749 max: 0.59995152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072626541 -> dtInletScale=826.14426 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=826.14426 -> dtScale=1.0000808 deltaT = 0.48536514 Time = 1583.52 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 = 0.094276581 0 0.3742478 water fraction, min, max = 0.051001978 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09427604 0 0.37424562 water fraction, min, max = 0.051002518 3.5127799e-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 = 0.094276581 0 0.3742478 water fraction, min, max = 0.051001977 3.5127799e-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 = 0.094276041 0 0.37424562 water fraction, min, max = 0.051002517 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4137594e-06, Final residual = 8.1803456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.226339e-09, Final residual = 8.3011741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276581 0 0.3742478 water fraction, min, max = 0.051001978 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276041 0 0.37424562 water fraction, min, max = 0.051002519 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276581 0 0.3742478 water fraction, min, max = 0.051001978 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094276041 0 0.37424562 water fraction, min, max = 0.051002519 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2852931e-08, Final residual = 1.0657933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.357441e-09, Final residual = 2.7540371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5793.64 s ClockTime = 5901 s fluxAdjustedLocalCo Co mean: 0.091112899 max: 0.59992506 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072626541 -> dtInletScale=826.14426 fluxAdjustedLocalCo dtLocalScale=1.0001249, dtInletScale=826.14426 -> dtScale=1.0001249 deltaT = 0.48541895 Time = 1584.01 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 = 0.0942755 0 0.37424344 water fraction, min, max = 0.051003059 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094274959 0 0.37424127 water fraction, min, max = 0.051003599 3.5127799e-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 = 0.0942755 0 0.37424344 water fraction, min, max = 0.051003058 3.5127799e-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 = 0.09427496 0 0.37424127 water fraction, min, max = 0.051003599 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4134496e-06, Final residual = 8.1816523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114519e-09, Final residual = 6.847788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942755 0 0.37424344 water fraction, min, max = 0.051003059 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094274959 0 0.37424127 water fraction, min, max = 0.0510036 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942755 0 0.37424344 water fraction, min, max = 0.051003059 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094274959 0 0.37424127 water fraction, min, max = 0.0510036 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2742051e-08, Final residual = 1.0543143e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687033e-09, Final residual = 2.7125268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.29 s ClockTime = 5902 s fluxAdjustedLocalCo Co mean: 0.091119152 max: 0.59996511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072634593 -> dtInletScale=826.05268 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=826.05268 -> dtScale=1.0000582 deltaT = 0.48541895 Time = 1584.49 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 = 0.094274419 0 0.37423909 water fraction, min, max = 0.05100414 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273878 0 0.37423691 water fraction, min, max = 0.05100468 3.5127799e-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 = 0.094274419 0 0.37423909 water fraction, min, max = 0.051004139 3.5127799e-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 = 0.094273879 0 0.37423691 water fraction, min, max = 0.051004679 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129317e-06, Final residual = 8.1744897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2211705e-09, Final residual = 7.7020792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094274419 0 0.37423909 water fraction, min, max = 0.05100414 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273879 0 0.37423692 water fraction, min, max = 0.051004681 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094274419 0 0.37423909 water fraction, min, max = 0.05100414 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273879 0 0.37423692 water fraction, min, max = 0.051004681 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2726968e-08, Final residual = 1.000842e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3167739e-09, Final residual = 2.6502678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5794.96 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.091115304 max: 0.59993866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072634593 -> dtInletScale=826.05268 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=826.05268 -> dtScale=1.0001022 deltaT = 0.48541895 Time = 1584.98 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 = 0.094273338 0 0.37423474 water fraction, min, max = 0.051005221 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272798 0 0.37423256 water fraction, min, max = 0.051005761 3.5127799e-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 = 0.094273338 0 0.37423474 water fraction, min, max = 0.05100522 3.5127799e-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 = 0.094272799 0 0.37423256 water fraction, min, max = 0.05100576 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124334e-06, Final residual = 8.1681851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2631797e-09, Final residual = 6.2022689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273338 0 0.37423474 water fraction, min, max = 0.051005221 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272798 0 0.37423256 water fraction, min, max = 0.051005761 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094273338 0 0.37423474 water fraction, min, max = 0.051005221 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272798 0 0.37423256 water fraction, min, max = 0.051005761 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2644955e-08, Final residual = 1.0596296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3967927e-09, Final residual = 2.8517148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5795.59 s ClockTime = 5903 s fluxAdjustedLocalCo Co mean: 0.091111458 max: 0.59991222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072634593 -> dtInletScale=826.05268 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=826.05268 -> dtScale=1.0001463 deltaT = 0.48547279 Time = 1585.46 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 = 0.094272258 0 0.37423039 water fraction, min, max = 0.051006301 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094271718 0 0.37422821 water fraction, min, max = 0.051006841 3.5127799e-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 = 0.094272258 0 0.37423039 water fraction, min, max = 0.0510063 3.5127799e-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 = 0.094271719 0 0.37422821 water fraction, min, max = 0.05100684 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120899e-06, Final residual = 8.1692509e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2216217e-09, Final residual = 8.8512954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272258 0 0.37423039 water fraction, min, max = 0.051006301 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094271718 0 0.37422822 water fraction, min, max = 0.051006841 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094272258 0 0.37423039 water fraction, min, max = 0.051006301 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094271718 0 0.37422822 water fraction, min, max = 0.051006841 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2707317e-08, Final residual = 1.0560794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3799537e-09, Final residual = 2.8683365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.24 s ClockTime = 5904 s fluxAdjustedLocalCo Co mean: 0.091117718 max: 0.59995232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072642649 -> dtInletScale=825.96106 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=825.96106 -> dtScale=1.0000795 deltaT = 0.48547279 Time = 1585.95 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 = 0.094271178 0 0.37422604 water fraction, min, max = 0.051007381 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270638 0 0.37422387 water fraction, min, max = 0.051007921 3.5127799e-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 = 0.094271178 0 0.37422604 water fraction, min, max = 0.05100738 3.5127799e-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 = 0.094270639 0 0.37422387 water fraction, min, max = 0.05100792 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4116058e-06, Final residual = 8.1637632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2191335e-09, Final residual = 4.529773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094271178 0 0.37422604 water fraction, min, max = 0.051007381 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270638 0 0.37422387 water fraction, min, max = 0.051007921 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094271178 0 0.37422604 water fraction, min, max = 0.051007381 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270638 0 0.37422387 water fraction, min, max = 0.051007921 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.256228e-08, Final residual = 1.0917013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242695e-09, Final residual = 2.8699626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5796.87 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.091113874 max: 0.59992589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072642649 -> dtInletScale=825.96106 fluxAdjustedLocalCo dtLocalScale=1.0001235, dtInletScale=825.96106 -> dtScale=1.0001235 deltaT = 0.48552665 Time = 1586.43 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 = 0.094270098 0 0.37422169 water fraction, min, max = 0.051008461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094269558 0 0.37421952 water fraction, min, max = 0.051009 3.5127799e-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 = 0.094270098 0 0.37422169 water fraction, min, max = 0.05100846 3.5127799e-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 = 0.094269559 0 0.37421952 water fraction, min, max = 0.051008999 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.411265e-06, Final residual = 8.1631336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1971827e-09, Final residual = 5.659227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270098 0 0.37422169 water fraction, min, max = 0.051008461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094269559 0 0.37421952 water fraction, min, max = 0.051009001 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094270098 0 0.37422169 water fraction, min, max = 0.051008461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094269559 0 0.37421952 water fraction, min, max = 0.051009001 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2614498e-08, Final residual = 1.0586727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31852e-09, Final residual = 2.6162648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5797.52 s ClockTime = 5905 s fluxAdjustedLocalCo Co mean: 0.091120139 max: 0.59996603 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072650709 -> dtInletScale=825.86943 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=825.86943 -> dtScale=1.0000566 deltaT = 0.48552665 Time = 1586.92 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 = 0.094269019 0 0.37421735 water fraction, min, max = 0.05100954 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094268479 0 0.37421517 water fraction, min, max = 0.051010079 3.5127799e-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 = 0.094269019 0 0.37421735 water fraction, min, max = 0.051009539 3.5127799e-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 = 0.09426848 0 0.37421517 water fraction, min, max = 0.051010079 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.410745e-06, Final residual = 8.1581325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2438052e-09, Final residual = 5.0243198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094269019 0 0.37421735 water fraction, min, max = 0.05100954 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094268479 0 0.37421518 water fraction, min, max = 0.05101008 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094269019 0 0.37421735 water fraction, min, max = 0.05100954 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094268479 0 0.37421518 water fraction, min, max = 0.05101008 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.250668e-08, Final residual = 1.0971864e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881229e-09, Final residual = 2.7798828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.16 s ClockTime = 5906 s fluxAdjustedLocalCo Co mean: 0.091116297 max: 0.59993962 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072650709 -> dtInletScale=825.86943 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=825.86943 -> dtScale=1.0001006 deltaT = 0.48552665 Time = 1587.4 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 = 0.09426794 0 0.374213 water fraction, min, max = 0.051010619 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942674 0 0.37421083 water fraction, min, max = 0.051011158 3.5127799e-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 = 0.09426794 0 0.374213 water fraction, min, max = 0.051010618 3.5127799e-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 = 0.094267401 0 0.37421083 water fraction, min, max = 0.051011158 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4102416e-06, Final residual = 8.1586329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1888555e-09, Final residual = 5.0411555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426794 0 0.374213 water fraction, min, max = 0.051010619 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942674 0 0.37421083 water fraction, min, max = 0.051011159 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426794 0 0.374213 water fraction, min, max = 0.051010619 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942674 0 0.37421083 water fraction, min, max = 0.051011159 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.250919e-08, Final residual = 1.045579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3710008e-09, Final residual = 2.7662594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5798.78 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.091112457 max: 0.59991322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072650709 -> dtInletScale=825.86943 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=825.86943 -> dtScale=1.0001447 deltaT = 0.48558055 Time = 1587.89 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 = 0.094266861 0 0.37420866 water fraction, min, max = 0.051011698 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094266321 0 0.37420649 water fraction, min, max = 0.051012237 3.5127799e-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 = 0.094266861 0 0.37420866 water fraction, min, max = 0.051011697 3.5127799e-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 = 0.094266322 0 0.37420649 water fraction, min, max = 0.051012236 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.409889e-06, Final residual = 8.1547298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1805989e-09, Final residual = 7.4604035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094266861 0 0.37420866 water fraction, min, max = 0.051011698 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094266322 0 0.37420649 water fraction, min, max = 0.051012238 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094266861 0 0.37420866 water fraction, min, max = 0.051011698 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094266322 0 0.37420649 water fraction, min, max = 0.051012238 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.256113e-08, Final residual = 1.0622228e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509448e-09, Final residual = 2.7284146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5799.44 s ClockTime = 5907 s fluxAdjustedLocalCo Co mean: 0.09111873 max: 0.5999534 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072658773 -> dtInletScale=825.77777 fluxAdjustedLocalCo dtLocalScale=1.0000777, dtInletScale=825.77777 -> dtScale=1.0000777 deltaT = 0.48558055 Time = 1588.38 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 = 0.094265782 0 0.37420432 water fraction, min, max = 0.051012777 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265243 0 0.37420215 water fraction, min, max = 0.051013316 3.5127799e-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 = 0.094265782 0 0.37420432 water fraction, min, max = 0.051012776 3.5127799e-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 = 0.094265244 0 0.37420215 water fraction, min, max = 0.051013315 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4094529e-06, Final residual = 8.1569647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2189329e-09, Final residual = 6.6470555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265782 0 0.37420432 water fraction, min, max = 0.051012777 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265243 0 0.37420215 water fraction, min, max = 0.051013316 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265782 0 0.37420432 water fraction, min, max = 0.051012777 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094265243 0 0.37420215 water fraction, min, max = 0.051013316 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2545278e-08, Final residual = 1.0226736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487549e-09, Final residual = 2.7082802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.07 s ClockTime = 5908 s fluxAdjustedLocalCo Co mean: 0.091114891 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072658773 -> dtInletScale=825.77777 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=825.77777 -> dtScale=1.0001217 deltaT = 0.48563446 Time = 1588.86 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 = 0.094264704 0 0.37419998 water fraction, min, max = 0.051013855 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264165 0 0.3741978 water fraction, min, max = 0.051014394 3.5127799e-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 = 0.094264704 0 0.37419998 water fraction, min, max = 0.051013854 3.5127799e-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 = 0.094264166 0 0.3741978 water fraction, min, max = 0.051014393 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091143e-06, Final residual = 8.1461534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2419033e-09, Final residual = 7.1653763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264704 0 0.37419998 water fraction, min, max = 0.051013855 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264165 0 0.37419781 water fraction, min, max = 0.051014394 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264704 0 0.37419998 water fraction, min, max = 0.051013855 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094264165 0 0.37419781 water fraction, min, max = 0.051014394 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2582735e-08, Final residual = 1.0853294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936957e-09, Final residual = 3.0712066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5800.74 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.09112117 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072666841 -> dtInletScale=825.68609 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=825.68609 -> dtScale=1.0000546 deltaT = 0.48563446 Time = 1589.35 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 = 0.094263626 0 0.37419564 water fraction, min, max = 0.051014933 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263087 0 0.37419347 water fraction, min, max = 0.051015472 3.5127799e-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 = 0.094263626 0 0.37419564 water fraction, min, max = 0.051014932 3.5127799e-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 = 0.094263088 0 0.37419347 water fraction, min, max = 0.051015471 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086501e-06, Final residual = 8.1456003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1993999e-09, Final residual = 5.3534356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263626 0 0.37419564 water fraction, min, max = 0.051014933 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263087 0 0.37419347 water fraction, min, max = 0.051015472 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263626 0 0.37419564 water fraction, min, max = 0.051014933 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094263087 0 0.37419347 water fraction, min, max = 0.051015472 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2403482e-08, Final residual = 1.003969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.350387e-09, Final residual = 2.6700601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5801.39 s ClockTime = 5909 s fluxAdjustedLocalCo Co mean: 0.091117333 max: 0.59994086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072666841 -> dtInletScale=825.68609 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=825.68609 -> dtScale=1.0000986 deltaT = 0.48563446 Time = 1589.83 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 = 0.094262548 0 0.3741913 water fraction, min, max = 0.051016011 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262009 0 0.37418913 water fraction, min, max = 0.051016549 3.5127799e-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 = 0.094262548 0 0.3741913 water fraction, min, max = 0.05101601 3.5127799e-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 = 0.09426201 0 0.37418913 water fraction, min, max = 0.051016548 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408106e-06, Final residual = 8.1516018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1723993e-09, Final residual = 7.8935957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262548 0 0.3741913 water fraction, min, max = 0.051016011 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426201 0 0.37418913 water fraction, min, max = 0.05101655 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094262548 0 0.3741913 water fraction, min, max = 0.051016011 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09426201 0 0.37418913 water fraction, min, max = 0.05101655 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2519345e-08, Final residual = 9.6928585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297084e-09, Final residual = 2.6484406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.02 s ClockTime = 5910 s fluxAdjustedLocalCo Co mean: 0.091113498 max: 0.59991449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072666841 -> dtInletScale=825.68609 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=825.68609 -> dtScale=1.0001425 deltaT = 0.48568841 Time = 1590.32 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 = 0.094261471 0 0.37418696 water fraction, min, max = 0.051017088 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260932 0 0.37418479 water fraction, min, max = 0.051017626 3.5127799e-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 = 0.094261471 0 0.37418696 water fraction, min, max = 0.051017087 3.5127799e-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 = 0.094260933 0 0.37418479 water fraction, min, max = 0.051017625 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4077508e-06, Final residual = 8.1456309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1746106e-09, Final residual = 6.1884993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094261471 0 0.37418696 water fraction, min, max = 0.051017088 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260933 0 0.37418479 water fraction, min, max = 0.051017627 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094261471 0 0.37418696 water fraction, min, max = 0.051017088 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260933 0 0.37418479 water fraction, min, max = 0.051017627 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2384925e-08, Final residual = 1.0667695e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3761513e-09, Final residual = 2.735872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5802.78 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.091119785 max: 0.59995477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072674913 -> dtInletScale=825.59438 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=825.59438 -> dtScale=1.0000754 deltaT = 0.48568841 Time = 1590.8 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 = 0.094260394 0 0.37418262 water fraction, min, max = 0.051018165 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259855 0 0.37418045 water fraction, min, max = 0.051018703 3.5127799e-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 = 0.094260394 0 0.37418262 water fraction, min, max = 0.051018164 3.5127799e-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 = 0.094259856 0 0.37418045 water fraction, min, max = 0.051018702 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4072966e-06, Final residual = 8.1415976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1758285e-09, Final residual = 6.6424114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260394 0 0.37418262 water fraction, min, max = 0.051018165 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259856 0 0.37418046 water fraction, min, max = 0.051018704 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094260394 0 0.37418262 water fraction, min, max = 0.051018165 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259856 0 0.37418046 water fraction, min, max = 0.051018704 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2462901e-08, Final residual = 1.0553125e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920877e-09, Final residual = 2.8796954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5803.57 s ClockTime = 5911 s fluxAdjustedLocalCo Co mean: 0.091115952 max: 0.59992842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072674913 -> dtInletScale=825.59438 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=825.59438 -> dtScale=1.0001193 deltaT = 0.48574238 Time = 1591.29 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 = 0.094259317 0 0.37417829 water fraction, min, max = 0.051019242 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094258779 0 0.37417612 water fraction, min, max = 0.05101978 3.5127799e-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 = 0.094259317 0 0.37417829 water fraction, min, max = 0.051019241 3.5127799e-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 = 0.094258779 0 0.37417612 water fraction, min, max = 0.051019779 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4069956e-06, Final residual = 8.1434919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603823e-09, Final residual = 1.1354512e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259317 0 0.37417829 water fraction, min, max = 0.051019242 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094258779 0 0.37417612 water fraction, min, max = 0.05101978 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094259317 0 0.37417829 water fraction, min, max = 0.051019242 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094258779 0 0.37417612 water fraction, min, max = 0.05101978 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2638694e-08, Final residual = 1.0718463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929673e-09, Final residual = 2.8194393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5804.43 s ClockTime = 5912 s fluxAdjustedLocalCo Co mean: 0.091122244 max: 0.59996873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072682989 -> dtInletScale=825.50265 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=825.50265 -> dtScale=1.0000521 deltaT = 0.48574238 Time = 1591.78 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 = 0.09425824 0 0.37417395 water fraction, min, max = 0.051020319 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094257702 0 0.37417179 water fraction, min, max = 0.051020856 3.5127799e-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 = 0.09425824 0 0.37417395 water fraction, min, max = 0.051020318 3.5127799e-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 = 0.094257703 0 0.37417179 water fraction, min, max = 0.051020855 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4064429e-06, Final residual = 8.1417936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2125667e-09, Final residual = 7.7532151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094258241 0 0.37417395 water fraction, min, max = 0.051020318 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094257703 0 0.37417179 water fraction, min, max = 0.051020857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094258241 0 0.37417395 water fraction, min, max = 0.051020318 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094257703 0 0.37417179 water fraction, min, max = 0.051020857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2446597e-08, Final residual = 1.0232739e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779744e-09, Final residual = 2.7858499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5805.26 s ClockTime = 5913 s fluxAdjustedLocalCo Co mean: 0.091118412 max: 0.59994239 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072682989 -> dtInletScale=825.50265 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=825.50265 -> dtScale=1.000096 deltaT = 0.48574238 Time = 1592.26 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 = 0.094257164 0 0.37416962 water fraction, min, max = 0.051021395 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094256626 0 0.37416745 water fraction, min, max = 0.051021932 3.5127799e-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 = 0.094257164 0 0.37416962 water fraction, min, max = 0.051021394 3.5127799e-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 = 0.094256627 0 0.37416745 water fraction, min, max = 0.051021931 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4059464e-06, Final residual = 8.1349777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2041698e-09, Final residual = 4.3803114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094257164 0 0.37416962 water fraction, min, max = 0.051021395 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094256627 0 0.37416745 water fraction, min, max = 0.051021933 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094257164 0 0.37416962 water fraction, min, max = 0.051021395 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094256627 0 0.37416745 water fraction, min, max = 0.051021933 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.230033e-08, Final residual = 9.8904901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.333764e-09, Final residual = 2.6306763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.08 s ClockTime = 5914 s fluxAdjustedLocalCo Co mean: 0.091114583 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072682989 -> dtInletScale=825.50265 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=825.50265 -> dtScale=1.0001399 deltaT = 0.48579638 Time = 1592.75 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 = 0.094256088 0 0.37416529 water fraction, min, max = 0.051022471 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425555 0 0.37416312 water fraction, min, max = 0.051023008 3.5127799e-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 = 0.094256088 0 0.37416529 water fraction, min, max = 0.05102247 3.5127799e-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 = 0.094255551 0 0.37416312 water fraction, min, max = 0.051023007 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057126e-06, Final residual = 8.1335941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1603874e-09, Final residual = 5.9871167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094256088 0 0.37416529 water fraction, min, max = 0.05102247 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255551 0 0.37416312 water fraction, min, max = 0.051023009 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094256088 0 0.37416529 water fraction, min, max = 0.05102247 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255551 0 0.37416312 water fraction, min, max = 0.051023009 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2290677e-08, Final residual = 1.0304668e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385298e-09, Final residual = 2.7608647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5806.94 s ClockTime = 5915 s fluxAdjustedLocalCo Co mean: 0.091120883 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007269107 -> dtInletScale=825.41088 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=825.41088 -> dtScale=1.0000726 deltaT = 0.48579638 Time = 1593.23 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 = 0.094255013 0 0.37416096 water fraction, min, max = 0.051023546 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094254475 0 0.37415879 water fraction, min, max = 0.051024084 3.5127799e-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 = 0.094255013 0 0.37416096 water fraction, min, max = 0.051023545 3.5127799e-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 = 0.094254476 0 0.37415879 water fraction, min, max = 0.051024083 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.405137e-06, Final residual = 8.1319028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2100327e-09, Final residual = 8.7225258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255013 0 0.37416096 water fraction, min, max = 0.051023546 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094254475 0 0.37415879 water fraction, min, max = 0.051024084 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094255013 0 0.37416096 water fraction, min, max = 0.051023546 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094254475 0 0.37415879 water fraction, min, max = 0.051024084 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2420431e-08, Final residual = 1.0038639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3579427e-09, Final residual = 2.7162191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5807.78 s ClockTime = 5916 s fluxAdjustedLocalCo Co mean: 0.091117055 max: 0.5999301 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007269107 -> dtInletScale=825.41088 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=825.41088 -> dtScale=1.0001165 deltaT = 0.48585041 Time = 1593.72 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 = 0.094253937 0 0.37415663 water fraction, min, max = 0.051024622 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942534 0 0.37415446 water fraction, min, max = 0.051025159 3.5127799e-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 = 0.094253937 0 0.37415663 water fraction, min, max = 0.051024621 3.5127799e-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 = 0.094253401 0 0.37415446 water fraction, min, max = 0.051025158 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048732e-06, Final residual = 8.1282144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1597514e-09, Final residual = 6.931995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094253937 0 0.37415663 water fraction, min, max = 0.051024621 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942534 0 0.37415446 water fraction, min, max = 0.051025159 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094253937 0 0.37415663 water fraction, min, max = 0.051024621 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942534 0 0.37415446 water fraction, min, max = 0.051025159 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2300739e-08, Final residual = 1.0389569e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803706e-09, Final residual = 2.7969488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5808.67 s ClockTime = 5917 s fluxAdjustedLocalCo Co mean: 0.09112336 max: 0.5999705 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072699154 -> dtInletScale=825.3191 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=825.3191 -> dtScale=1.0000492 deltaT = 0.48585041 Time = 1594.2 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 = 0.094252862 0 0.3741523 water fraction, min, max = 0.051025697 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252325 0 0.37415014 water fraction, min, max = 0.051026234 3.5127799e-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 = 0.094252862 0 0.3741523 water fraction, min, max = 0.051025696 3.5127799e-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 = 0.094252326 0 0.37415014 water fraction, min, max = 0.051026233 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404344e-06, Final residual = 8.1288289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1336571e-09, Final residual = 6.7077123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252862 0 0.3741523 water fraction, min, max = 0.051025697 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252325 0 0.37415014 water fraction, min, max = 0.051026234 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252862 0 0.3741523 water fraction, min, max = 0.051025697 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094252325 0 0.37415014 water fraction, min, max = 0.051026234 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2292588e-08, Final residual = 1.0557645e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3931827e-09, Final residual = 2.8368506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5809.54 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.091119534 max: 0.59994419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072699154 -> dtInletScale=825.3191 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=825.3191 -> dtScale=1.000093 deltaT = 0.48585041 Time = 1594.69 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 = 0.094251788 0 0.37414797 water fraction, min, max = 0.051026771 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09425125 0 0.37414581 water fraction, min, max = 0.051027308 3.5127799e-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 = 0.094251788 0 0.37414797 water fraction, min, max = 0.05102677 3.5127799e-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 = 0.094251251 0 0.37414581 water fraction, min, max = 0.051027307 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4037972e-06, Final residual = 8.1212571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1899377e-09, Final residual = 5.2754841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094251788 0 0.37414797 water fraction, min, max = 0.051026771 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094251251 0 0.37414581 water fraction, min, max = 0.051027309 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094251788 0 0.37414797 water fraction, min, max = 0.051026771 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094251251 0 0.37414581 water fraction, min, max = 0.051027309 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2212537e-08, Final residual = 1.0535922e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659696e-09, Final residual = 2.7423617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5810.36 s ClockTime = 5918 s fluxAdjustedLocalCo Co mean: 0.09111571 max: 0.5999179 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072699154 -> dtInletScale=825.3191 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=825.3191 -> dtScale=1.0001369 deltaT = 0.48590446 Time = 1595.18 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 = 0.094250713 0 0.37414365 water fraction, min, max = 0.051027846 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094250176 0 0.37414148 water fraction, min, max = 0.051028383 3.5127799e-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 = 0.094250713 0 0.37414365 water fraction, min, max = 0.051027845 3.5127799e-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 = 0.094250177 0 0.37414148 water fraction, min, max = 0.051028382 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035261e-06, Final residual = 8.1230909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1837378e-09, Final residual = 5.7581468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094250713 0 0.37414365 water fraction, min, max = 0.051027846 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094250176 0 0.37414149 water fraction, min, max = 0.051028383 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094250713 0 0.37414365 water fraction, min, max = 0.051027846 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094250176 0 0.37414149 water fraction, min, max = 0.051028383 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2217565e-08, Final residual = 1.0160614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550232e-09, Final residual = 2.6795824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5811.2 s ClockTime = 5919 s fluxAdjustedLocalCo Co mean: 0.091122023 max: 0.59995835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072707242 -> dtInletScale=825.22728 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=825.22728 -> dtScale=1.0000694 deltaT = 0.48590446 Time = 1595.66 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 = 0.094249639 0 0.37413932 water fraction, min, max = 0.05102892 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249102 0 0.37413716 water fraction, min, max = 0.051029457 3.5127799e-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 = 0.094249639 0 0.37413932 water fraction, min, max = 0.051028919 3.5127799e-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 = 0.094249103 0 0.37413716 water fraction, min, max = 0.051029456 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029488e-06, Final residual = 8.121185e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1463687e-09, Final residual = 6.8795172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249639 0 0.37413932 water fraction, min, max = 0.05102892 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249102 0 0.37413716 water fraction, min, max = 0.051029457 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249639 0 0.37413932 water fraction, min, max = 0.05102892 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094249102 0 0.37413716 water fraction, min, max = 0.051029457 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2268043e-08, Final residual = 1.0982962e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3829093e-09, Final residual = 2.8446318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.01 s ClockTime = 5920 s fluxAdjustedLocalCo Co mean: 0.0911182 max: 0.59993207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072707242 -> dtInletScale=825.22728 fluxAdjustedLocalCo dtLocalScale=1.0001132, dtInletScale=825.22728 -> dtScale=1.0001132 deltaT = 0.48595854 Time = 1596.15 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 = 0.094248565 0 0.374135 water fraction, min, max = 0.051029994 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094248028 0 0.37413284 water fraction, min, max = 0.05103053 3.5127799e-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 = 0.094248565 0 0.374135 water fraction, min, max = 0.051029993 3.5127799e-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 = 0.094248029 0 0.37413284 water fraction, min, max = 0.05103053 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4026849e-06, Final residual = 8.1171477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1963516e-09, Final residual = 7.0181439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094248565 0 0.374135 water fraction, min, max = 0.051029994 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094248028 0 0.37413284 water fraction, min, max = 0.051030531 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094248565 0 0.374135 water fraction, min, max = 0.051029994 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094248028 0 0.37413284 water fraction, min, max = 0.051030531 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.224952e-08, Final residual = 1.1007981e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.380181e-09, Final residual = 2.8290849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5812.83 s ClockTime = 5921 s fluxAdjustedLocalCo Co mean: 0.091124519 max: 0.59997255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072715334 -> dtInletScale=825.13545 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=825.13545 -> dtScale=1.0000457 deltaT = 0.48595854 Time = 1596.63 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 = 0.094247491 0 0.37413068 water fraction, min, max = 0.051031068 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.37412852 water fraction, min, max = 0.051031604 3.5127799e-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 = 0.094247491 0 0.37413068 water fraction, min, max = 0.051031067 3.5127799e-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 = 0.094246955 0 0.37412852 water fraction, min, max = 0.051031603 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021852e-06, Final residual = 8.1189097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1621509e-09, Final residual = 8.9115241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094247492 0 0.37413068 water fraction, min, max = 0.051031067 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.37412852 water fraction, min, max = 0.051031604 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094247492 0 0.37413068 water fraction, min, max = 0.051031067 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246955 0 0.37412852 water fraction, min, max = 0.051031604 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2280142e-08, Final residual = 9.5875708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904978e-09, Final residual = 2.5688153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5813.53 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.091120699 max: 0.59994628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072715334 -> dtInletScale=825.13545 fluxAdjustedLocalCo dtLocalScale=1.0000895, dtInletScale=825.13545 -> dtScale=1.0000895 deltaT = 0.48595854 Time = 1597.12 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 = 0.094246418 0 0.37412636 water fraction, min, max = 0.051032141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094245882 0 0.3741242 water fraction, min, max = 0.051032677 3.5127799e-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 = 0.094246418 0 0.37412636 water fraction, min, max = 0.05103214 3.5127799e-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 = 0.094245882 0 0.3741242 water fraction, min, max = 0.051032676 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016926e-06, Final residual = 8.1119858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1861609e-09, Final residual = 4.1022975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246418 0 0.37412636 water fraction, min, max = 0.051032141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094245882 0 0.3741242 water fraction, min, max = 0.051032678 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094246418 0 0.37412636 water fraction, min, max = 0.051032141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094245882 0 0.3741242 water fraction, min, max = 0.051032678 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2103737e-08, Final residual = 1.0115355e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453103e-09, Final residual = 2.6779302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.18 s ClockTime = 5922 s fluxAdjustedLocalCo Co mean: 0.091116879 max: 0.59992002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072715334 -> dtInletScale=825.13545 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=825.13545 -> dtScale=1.0001333 deltaT = 0.48601265 Time = 1597.61 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 = 0.094245345 0 0.37412204 water fraction, min, max = 0.051033214 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244809 0 0.37411988 water fraction, min, max = 0.05103375 3.5127799e-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 = 0.094245345 0 0.37412204 water fraction, min, max = 0.051033213 3.5127799e-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 = 0.094244809 0 0.37411988 water fraction, min, max = 0.051033749 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014059e-06, Final residual = 8.1183199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1422223e-09, Final residual = 7.2007492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094245345 0 0.37412204 water fraction, min, max = 0.051033214 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244809 0 0.37411988 water fraction, min, max = 0.05103375 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094245345 0 0.37412204 water fraction, min, max = 0.051033214 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244809 0 0.37411988 water fraction, min, max = 0.05103375 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2150822e-08, Final residual = 1.0519967e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3705831e-09, Final residual = 2.7570418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5814.82 s ClockTime = 5923 s fluxAdjustedLocalCo Co mean: 0.091123206 max: 0.59996056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072723431 -> dtInletScale=825.04358 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=825.04358 -> dtScale=1.0000657 deltaT = 0.48601265 Time = 1598.09 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 = 0.094244272 0 0.37411772 water fraction, min, max = 0.051034287 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094243736 0 0.37411556 water fraction, min, max = 0.051034822 3.5127799e-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 = 0.094244272 0 0.37411772 water fraction, min, max = 0.051034286 3.5127799e-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 = 0.094243737 0 0.37411556 water fraction, min, max = 0.051034822 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4008603e-06, Final residual = 8.1170874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1837447e-09, Final residual = 5.8399217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244272 0 0.37411772 water fraction, min, max = 0.051034286 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094243736 0 0.37411556 water fraction, min, max = 0.051034823 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094244272 0 0.37411772 water fraction, min, max = 0.051034286 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094243736 0 0.37411556 water fraction, min, max = 0.051034823 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2082854e-08, Final residual = 1.0319094e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712948e-09, Final residual = 2.7572362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5815.58 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.091119389 max: 0.59993431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072723431 -> dtInletScale=825.04358 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=825.04358 -> dtScale=1.0001095 deltaT = 0.48601265 Time = 1598.58 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 = 0.0942432 0 0.3741134 water fraction, min, max = 0.051035359 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242664 0 0.37411124 water fraction, min, max = 0.051035895 3.5127799e-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 = 0.0942432 0 0.3741134 water fraction, min, max = 0.051035358 3.5127799e-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 = 0.094242665 0 0.37411124 water fraction, min, max = 0.051035894 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4003786e-06, Final residual = 8.1120321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.115076e-09, Final residual = 5.4060977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942432 0 0.3741134 water fraction, min, max = 0.051035359 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242664 0 0.37411124 water fraction, min, max = 0.051035895 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942432 0 0.3741134 water fraction, min, max = 0.051035359 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242664 0 0.37411124 water fraction, min, max = 0.051035895 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2095993e-08, Final residual = 1.0127994e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3265422e-09, Final residual = 2.6743625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5816.26 s ClockTime = 5924 s fluxAdjustedLocalCo Co mean: 0.091115573 max: 0.59990807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072723431 -> dtInletScale=825.04358 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=825.04358 -> dtScale=1.0001532 deltaT = 0.48606679 Time = 1599.06 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 = 0.094242128 0 0.37410909 water fraction, min, max = 0.051036431 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094241592 0 0.37410693 water fraction, min, max = 0.051036967 3.5127799e-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 = 0.094242128 0 0.37410909 water fraction, min, max = 0.05103643 3.5127799e-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 = 0.094241593 0 0.37410693 water fraction, min, max = 0.051036966 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4000748e-06, Final residual = 8.1036213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1846957e-09, Final residual = 9.3042725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242128 0 0.37410909 water fraction, min, max = 0.051036431 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094241592 0 0.37410693 water fraction, min, max = 0.051036967 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094242128 0 0.37410909 water fraction, min, max = 0.051036431 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094241592 0 0.37410693 water fraction, min, max = 0.051036967 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2202017e-08, Final residual = 1.048319e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587103e-09, Final residual = 2.7432525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.13 s ClockTime = 5925 s fluxAdjustedLocalCo Co mean: 0.091121907 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072731532 -> dtInletScale=824.95169 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=824.95169 -> dtScale=1.0000856 deltaT = 0.48606679 Time = 1599.55 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 = 0.094241056 0 0.37410477 water fraction, min, max = 0.051037503 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09424052 0 0.37410261 water fraction, min, max = 0.051038038 3.5127799e-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 = 0.094241056 0 0.37410477 water fraction, min, max = 0.051037502 3.5127799e-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 = 0.094240521 0 0.37410261 water fraction, min, max = 0.051038038 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995935e-06, Final residual = 8.1013642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.156612e-09, Final residual = 7.2367177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094241056 0 0.37410477 water fraction, min, max = 0.051037503 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09424052 0 0.37410261 water fraction, min, max = 0.051038039 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094241056 0 0.37410477 water fraction, min, max = 0.051037503 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094240521 0 0.37410261 water fraction, min, max = 0.051038039 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2076737e-08, Final residual = 1.0202745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349835e-09, Final residual = 2.6802469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5817.96 s ClockTime = 5926 s fluxAdjustedLocalCo Co mean: 0.091118093 max: 0.59992244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072731532 -> dtInletScale=824.95169 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=824.95169 -> dtScale=1.0001293 deltaT = 0.48612096 Time = 1600.04 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 = 0.094239984 0 0.37410046 water fraction, min, max = 0.051038575 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094239449 0 0.3740983 water fraction, min, max = 0.05103911 3.5127799e-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 = 0.094239984 0 0.37410046 water fraction, min, max = 0.051038574 3.5127799e-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 = 0.094239449 0 0.3740983 water fraction, min, max = 0.051039109 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.399227e-06, Final residual = 8.1057555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.159038e-09, Final residual = 8.8460361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094239985 0 0.37410046 water fraction, min, max = 0.051038574 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094239449 0 0.3740983 water fraction, min, max = 0.05103911 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094239985 0 0.37410046 water fraction, min, max = 0.051038574 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094239449 0 0.3740983 water fraction, min, max = 0.05103911 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.215695e-08, Final residual = 9.2862715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704765e-09, Final residual = 2.6328646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5818.78 s ClockTime = 5927 s fluxAdjustedLocalCo Co mean: 0.091124433 max: 0.59996307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072739637 -> dtInletScale=824.85977 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=824.85977 -> dtScale=1.0000616 deltaT = 0.48612096 Time = 1600.52 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 = 0.094238913 0 0.37409614 water fraction, min, max = 0.051039646 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238378 0 0.37409399 water fraction, min, max = 0.051040181 3.5127799e-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 = 0.094238913 0 0.37409614 water fraction, min, max = 0.051039645 3.5127799e-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 = 0.094238378 0 0.37409399 water fraction, min, max = 0.05104018 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3987807e-06, Final residual = 8.0959497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1033095e-09, Final residual = 6.4595273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238913 0 0.37409614 water fraction, min, max = 0.051039646 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238378 0 0.37409399 water fraction, min, max = 0.051040182 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238913 0 0.37409614 water fraction, min, max = 0.051039646 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094238378 0 0.37409399 water fraction, min, max = 0.051040181 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2030657e-08, Final residual = 1.0611039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355701e-09, Final residual = 2.7105668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5819.63 s ClockTime = 5928 s fluxAdjustedLocalCo Co mean: 0.091120621 max: 0.59993685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072739637 -> dtInletScale=824.85977 fluxAdjustedLocalCo dtLocalScale=1.0001053, dtInletScale=824.85977 -> dtScale=1.0001053 deltaT = 0.48612096 Time = 1601.01 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 = 0.094237842 0 0.37409183 water fraction, min, max = 0.051040717 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237307 0 0.37408968 water fraction, min, max = 0.051041252 3.5127799e-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 = 0.094237842 0 0.37409183 water fraction, min, max = 0.051040716 3.5127799e-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 = 0.094237308 0 0.37408968 water fraction, min, max = 0.051041251 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3982316e-06, Final residual = 8.0965476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1149679e-09, Final residual = 4.0839301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237842 0 0.37409183 water fraction, min, max = 0.051040717 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237307 0 0.37408968 water fraction, min, max = 0.051041252 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237842 0 0.37409183 water fraction, min, max = 0.051040717 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094237307 0 0.37408968 water fraction, min, max = 0.051041252 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1932919e-08, Final residual = 1.0934856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764427e-09, Final residual = 2.8112061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5820.5 s ClockTime = 5929 s fluxAdjustedLocalCo Co mean: 0.091116811 max: 0.59991065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072739637 -> dtInletScale=824.85977 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=824.85977 -> dtScale=1.0001489 deltaT = 0.48617515 Time = 1601.5 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 = 0.094236772 0 0.37408752 water fraction, min, max = 0.051041787 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094236236 0 0.37408537 water fraction, min, max = 0.051042322 3.5127799e-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 = 0.094236772 0 0.37408752 water fraction, min, max = 0.051041786 3.5127799e-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 = 0.094236237 0 0.37408537 water fraction, min, max = 0.051042321 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3980048e-06, Final residual = 8.0920852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1097721e-09, Final residual = 4.8816861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094236772 0 0.37408752 water fraction, min, max = 0.051041787 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094236237 0 0.37408537 water fraction, min, max = 0.051042323 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094236772 0 0.37408752 water fraction, min, max = 0.051041787 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094236237 0 0.37408537 water fraction, min, max = 0.051042323 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1953849e-08, Final residual = 1.0287137e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410339e-09, Final residual = 2.6741425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5821.37 s ClockTime = 5930 s fluxAdjustedLocalCo Co mean: 0.091123158 max: 0.59995133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072747746 -> dtInletScale=824.76782 fluxAdjustedLocalCo dtLocalScale=1.0000811, dtInletScale=824.76782 -> dtScale=1.0000811 deltaT = 0.48617515 Time = 1601.98 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 = 0.094235701 0 0.37408321 water fraction, min, max = 0.051042858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094235166 0 0.37408106 water fraction, min, max = 0.051043392 3.5127799e-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 = 0.094235701 0 0.37408321 water fraction, min, max = 0.051042857 3.5127799e-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 = 0.094235167 0 0.37408106 water fraction, min, max = 0.051043392 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974283e-06, Final residual = 8.0903494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1487201e-09, Final residual = 6.8501053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094235701 0 0.37408321 water fraction, min, max = 0.051042858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094235166 0 0.37408106 water fraction, min, max = 0.051043393 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094235701 0 0.37408321 water fraction, min, max = 0.051042858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094235166 0 0.37408106 water fraction, min, max = 0.051043393 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.197516e-08, Final residual = 1.0375453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3452147e-09, Final residual = 2.6655255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5822.25 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.09111935 max: 0.59992514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072747746 -> dtInletScale=824.76782 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=824.76782 -> dtScale=1.0001248 deltaT = 0.48622937 Time = 1602.47 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 = 0.094234631 0 0.37407891 water fraction, min, max = 0.051043928 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234096 0 0.37407675 water fraction, min, max = 0.051044462 3.5127799e-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 = 0.094234631 0 0.37407891 water fraction, min, max = 0.051043927 3.5127799e-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 = 0.094234097 0 0.37407675 water fraction, min, max = 0.051044462 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3970785e-06, Final residual = 8.086959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1501063e-09, Final residual = 7.4622303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234631 0 0.37407891 water fraction, min, max = 0.051043928 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234096 0 0.37407675 water fraction, min, max = 0.051044463 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234631 0 0.37407891 water fraction, min, max = 0.051043928 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094234096 0 0.37407675 water fraction, min, max = 0.051044463 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1956895e-08, Final residual = 1.0998274e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3927998e-09, Final residual = 2.8716931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.11 s ClockTime = 5931 s fluxAdjustedLocalCo Co mean: 0.091125703 max: 0.59996585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072755859 -> dtInletScale=824.67586 fluxAdjustedLocalCo dtLocalScale=1.0000569, dtInletScale=824.67586 -> dtScale=1.0000569 deltaT = 0.48622937 Time = 1602.95 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 = 0.094233561 0 0.3740746 water fraction, min, max = 0.051044998 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094233026 0 0.37407245 water fraction, min, max = 0.051045532 3.5127799e-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 = 0.094233561 0 0.3740746 water fraction, min, max = 0.051044997 3.5127799e-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 = 0.094233027 0 0.37407245 water fraction, min, max = 0.051045531 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965679e-06, Final residual = 8.0889181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0811103e-09, Final residual = 6.9989963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094233561 0 0.3740746 water fraction, min, max = 0.051044998 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094233027 0 0.37407245 water fraction, min, max = 0.051045533 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094233561 0 0.3740746 water fraction, min, max = 0.051044998 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094233027 0 0.37407245 water fraction, min, max = 0.051045533 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1946832e-08, Final residual = 1.0948812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.415399e-09, Final residual = 2.9430907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5823.95 s ClockTime = 5932 s fluxAdjustedLocalCo Co mean: 0.091121897 max: 0.59993967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072755859 -> dtInletScale=824.67586 fluxAdjustedLocalCo dtLocalScale=1.0001006, dtInletScale=824.67586 -> dtScale=1.0001006 deltaT = 0.48622937 Time = 1603.44 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 = 0.094232492 0 0.37407029 water fraction, min, max = 0.051046067 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094231957 0 0.37406814 water fraction, min, max = 0.051046602 3.5127799e-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 = 0.094232492 0 0.37407029 water fraction, min, max = 0.051046066 3.5127799e-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 = 0.094231958 0 0.37406814 water fraction, min, max = 0.051046601 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960876e-06, Final residual = 8.0821322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1030954e-09, Final residual = 7.0374159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232492 0 0.37407029 water fraction, min, max = 0.051046067 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094231957 0 0.37406814 water fraction, min, max = 0.051046602 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094232492 0 0.37407029 water fraction, min, max = 0.051046067 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094231957 0 0.37406814 water fraction, min, max = 0.051046602 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1964374e-08, Final residual = 1.0971122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3915182e-09, Final residual = 2.8299491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5824.77 s ClockTime = 5933 s fluxAdjustedLocalCo Co mean: 0.091118091 max: 0.5999135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072755859 -> dtInletScale=824.67586 fluxAdjustedLocalCo dtLocalScale=1.0001442, dtInletScale=824.67586 -> dtScale=1.0001442 deltaT = 0.48628362 Time = 1603.93 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 = 0.094231422 0 0.37406599 water fraction, min, max = 0.051047137 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230888 0 0.37406384 water fraction, min, max = 0.051047671 3.5127799e-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 = 0.094231422 0 0.37406599 water fraction, min, max = 0.051047136 3.5127799e-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 = 0.094230889 0 0.37406384 water fraction, min, max = 0.05104767 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3958234e-06, Final residual = 8.0871187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1231123e-09, Final residual = 6.4837833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094231423 0 0.37406599 water fraction, min, max = 0.051047136 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230888 0 0.37406384 water fraction, min, max = 0.051047671 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094231423 0 0.37406599 water fraction, min, max = 0.051047136 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230888 0 0.37406384 water fraction, min, max = 0.051047671 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1971666e-08, Final residual = 1.0479232e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679815e-09, Final residual = 2.7396283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5825.55 s ClockTime = 5934 s fluxAdjustedLocalCo Co mean: 0.091124452 max: 0.59995427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072763976 -> dtInletScale=824.58386 fluxAdjustedLocalCo dtLocalScale=1.0000762, dtInletScale=824.58386 -> dtScale=1.0000762 deltaT = 0.48628362 Time = 1604.41 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 = 0.094230353 0 0.37406169 water fraction, min, max = 0.051048206 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229819 0 0.37405953 water fraction, min, max = 0.051048739 3.5127799e-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 = 0.094230353 0 0.37406169 water fraction, min, max = 0.051048205 3.5127799e-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 = 0.09422982 0 0.37405953 water fraction, min, max = 0.051048739 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3953002e-06, Final residual = 8.0779652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1335553e-09, Final residual = 7.9201821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230354 0 0.37406169 water fraction, min, max = 0.051048205 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229819 0 0.37405954 water fraction, min, max = 0.05104874 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094230354 0 0.37406169 water fraction, min, max = 0.051048205 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229819 0 0.37405954 water fraction, min, max = 0.05104874 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1952567e-08, Final residual = 1.057144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501435e-09, Final residual = 2.7498539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.31 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.091120649 max: 0.59992811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072763976 -> dtInletScale=824.58386 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=824.58386 -> dtScale=1.0001198 deltaT = 0.48633789 Time = 1604.9 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 = 0.094229285 0 0.37405738 water fraction, min, max = 0.051049274 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422875 0 0.37405523 water fraction, min, max = 0.051049808 3.5127799e-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 = 0.094229285 0 0.37405738 water fraction, min, max = 0.051049273 3.5127799e-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 = 0.094228751 0 0.37405523 water fraction, min, max = 0.051049807 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950164e-06, Final residual = 8.0775016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.122468e-09, Final residual = 5.5128379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229285 0 0.37405738 water fraction, min, max = 0.051049274 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094228751 0 0.37405523 water fraction, min, max = 0.051049809 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094229285 0 0.37405738 water fraction, min, max = 0.051049274 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094228751 0 0.37405523 water fraction, min, max = 0.051049809 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1821768e-08, Final residual = 1.0649148e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415044e-09, Final residual = 2.7451565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5826.97 s ClockTime = 5935 s fluxAdjustedLocalCo Co mean: 0.091127016 max: 0.59996892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072772097 -> dtInletScale=824.49184 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=824.49184 -> dtScale=1.0000518 deltaT = 0.48633789 Time = 1605.39 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 = 0.094228216 0 0.37405308 water fraction, min, max = 0.051050343 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227682 0 0.37405093 water fraction, min, max = 0.051050876 3.5127799e-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 = 0.094228216 0 0.37405308 water fraction, min, max = 0.051050342 3.5127799e-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 = 0.094227683 0 0.37405093 water fraction, min, max = 0.051050875 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944759e-06, Final residual = 8.072007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1499394e-09, Final residual = 7.6072611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094228217 0 0.37405308 water fraction, min, max = 0.051050342 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227683 0 0.37405093 water fraction, min, max = 0.051050877 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094228217 0 0.37405308 water fraction, min, max = 0.051050342 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227683 0 0.37405093 water fraction, min, max = 0.051050877 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1903367e-08, Final residual = 1.1514127e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370333e-09, Final residual = 4.1099912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5827.64 s ClockTime = 5936 s fluxAdjustedLocalCo Co mean: 0.091123214 max: 0.59994277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072772097 -> dtInletScale=824.49184 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=824.49184 -> dtScale=1.0000954 deltaT = 0.48633789 Time = 1605.87 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 = 0.094227148 0 0.37404878 water fraction, min, max = 0.051051411 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094226614 0 0.37404663 water fraction, min, max = 0.051051944 3.5127799e-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 = 0.094227148 0 0.37404878 water fraction, min, max = 0.05105141 3.5127799e-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 = 0.094226615 0 0.37404663 water fraction, min, max = 0.051051943 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940193e-06, Final residual = 8.071933e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0758932e-09, Final residual = 6.029532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227148 0 0.37404878 water fraction, min, max = 0.051051411 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094226615 0 0.37404663 water fraction, min, max = 0.051051945 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094227148 0 0.37404878 water fraction, min, max = 0.051051411 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094226615 0 0.37404663 water fraction, min, max = 0.051051945 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1822347e-08, Final residual = 1.1286418e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773329e-09, Final residual = 2.8355763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5828.29 s ClockTime = 5937 s fluxAdjustedLocalCo Co mean: 0.091119414 max: 0.59991664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072772097 -> dtInletScale=824.49184 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=824.49184 -> dtScale=1.000139 deltaT = 0.48639219 Time = 1606.36 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 = 0.09422608 0 0.37404448 water fraction, min, max = 0.051052479 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225547 0 0.37404234 water fraction, min, max = 0.051053012 3.5127799e-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 = 0.09422608 0 0.37404448 water fraction, min, max = 0.051052478 3.5127799e-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 = 0.094225547 0 0.37404234 water fraction, min, max = 0.051053011 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3936731e-06, Final residual = 8.067598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1401919e-09, Final residual = 4.6083704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094226081 0 0.37404449 water fraction, min, max = 0.051052478 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225547 0 0.37404234 water fraction, min, max = 0.051053012 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094226081 0 0.37404449 water fraction, min, max = 0.051052478 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225547 0 0.37404234 water fraction, min, max = 0.051053012 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1721417e-08, Final residual = 1.0597467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3623948e-09, Final residual = 2.7596301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.08 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.091125789 max: 0.5999575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072780222 -> dtInletScale=824.39979 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=824.39979 -> dtScale=1.0000708 deltaT = 0.48639219 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 = 0.094225013 0 0.37404019 water fraction, min, max = 0.051053546 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094224479 0 0.37403804 water fraction, min, max = 0.051054079 3.5127799e-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 = 0.094225013 0 0.37404019 water fraction, min, max = 0.051053545 3.5127799e-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 = 0.09422448 0 0.37403804 water fraction, min, max = 0.051054078 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.393145e-06, Final residual = 8.0735328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0986822e-09, Final residual = 8.3061863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225013 0 0.37404019 water fraction, min, max = 0.051053546 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422448 0 0.37403804 water fraction, min, max = 0.05105408 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094225013 0 0.37404019 water fraction, min, max = 0.051053546 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09422448 0 0.37403804 water fraction, min, max = 0.05105408 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1860274e-08, Final residual = 1.0735591e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3735219e-09, Final residual = 2.8343211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5829.78 s ClockTime = 5938 s fluxAdjustedLocalCo Co mean: 0.091121991 max: 0.59993137 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072780222 -> dtInletScale=824.39979 fluxAdjustedLocalCo dtLocalScale=1.0001144, dtInletScale=824.39979 -> dtScale=1.0001144 deltaT = 0.48644652 Time = 1607.33 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 = 0.094223946 0 0.37403589 water fraction, min, max = 0.051054613 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094223412 0 0.37403374 water fraction, min, max = 0.051055146 3.5127799e-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 = 0.094223946 0 0.37403589 water fraction, min, max = 0.051054612 3.5127799e-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 = 0.094223413 0 0.37403374 water fraction, min, max = 0.051055146 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3928808e-06, Final residual = 8.0633356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1158189e-09, Final residual = 7.0179446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094223946 0 0.37403589 water fraction, min, max = 0.051054613 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094223412 0 0.37403374 water fraction, min, max = 0.051055147 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094223946 0 0.37403589 water fraction, min, max = 0.051054613 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094223412 0 0.37403374 water fraction, min, max = 0.051055147 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1779648e-08, Final residual = 1.0671073e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730774e-09, Final residual = 2.7687949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5830.43 s ClockTime = 5939 s fluxAdjustedLocalCo Co mean: 0.091128371 max: 0.59997226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072788352 -> dtInletScale=824.30772 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=824.30772 -> dtScale=1.0000462 deltaT = 0.48644652 Time = 1607.82 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 = 0.094222879 0 0.3740316 water fraction, min, max = 0.05105568 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094222345 0 0.37402945 water fraction, min, max = 0.051056213 3.5127799e-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 = 0.094222879 0 0.3740316 water fraction, min, max = 0.051055679 3.5127799e-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 = 0.094222346 0 0.37402945 water fraction, min, max = 0.051056212 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923837e-06, Final residual = 8.0660362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1063799e-09, Final residual = 4.0252358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094222879 0 0.3740316 water fraction, min, max = 0.05105568 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094222346 0 0.37402945 water fraction, min, max = 0.051056214 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094222879 0 0.3740316 water fraction, min, max = 0.05105568 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094222346 0 0.37402945 water fraction, min, max = 0.051056214 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617341e-08, Final residual = 9.6877762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3192977e-09, Final residual = 2.8499091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.07 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.091124575 max: 0.59994616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072788352 -> dtInletScale=824.30772 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=824.30772 -> dtScale=1.0000897 deltaT = 0.48644652 Time = 1608.3 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 = 0.094221812 0 0.3740273 water fraction, min, max = 0.051056747 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221279 0 0.37402516 water fraction, min, max = 0.05105728 3.5127799e-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 = 0.094221812 0 0.3740273 water fraction, min, max = 0.051056746 3.5127799e-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 = 0.09422128 0 0.37402516 water fraction, min, max = 0.051057279 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3918943e-06, Final residual = 8.063998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0923743e-09, Final residual = 4.5634878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221812 0 0.3740273 water fraction, min, max = 0.051056747 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221279 0 0.37402516 water fraction, min, max = 0.05105728 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221812 0 0.3740273 water fraction, min, max = 0.051056747 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094221279 0 0.37402516 water fraction, min, max = 0.05105728 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1706674e-08, Final residual = 1.0974437e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4130364e-09, Final residual = 2.9471551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5831.69 s ClockTime = 5940 s fluxAdjustedLocalCo Co mean: 0.09112078 max: 0.59992006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072788352 -> dtInletScale=824.30772 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=824.30772 -> dtScale=1.0001333 deltaT = 0.48650088 Time = 1608.79 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 = 0.094220746 0 0.37402301 water fraction, min, max = 0.051057813 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094220213 0 0.37402086 water fraction, min, max = 0.051058346 3.5127799e-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 = 0.094220746 0 0.37402301 water fraction, min, max = 0.051057812 3.5127799e-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 = 0.094220213 0 0.37402086 water fraction, min, max = 0.051058345 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3916059e-06, Final residual = 8.0599498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1035428e-09, Final residual = 5.9826593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094220746 0 0.37402301 water fraction, min, max = 0.051057813 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094220213 0 0.37402086 water fraction, min, max = 0.051058347 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094220746 0 0.37402301 water fraction, min, max = 0.051057813 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094220213 0 0.37402086 water fraction, min, max = 0.051058347 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1681284e-08, Final residual = 1.0795435e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073888e-09, Final residual = 3.3667003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5832.34 s ClockTime = 5941 s fluxAdjustedLocalCo Co mean: 0.091127167 max: 0.599961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072796485 -> dtInletScale=824.21562 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=824.21562 -> dtScale=1.000065 deltaT = 0.48650088 Time = 1609.28 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 = 0.09421968 0 0.37401872 water fraction, min, max = 0.051058879 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094219147 0 0.37401657 water fraction, min, max = 0.051059412 3.5127799e-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 = 0.09421968 0 0.37401872 water fraction, min, max = 0.051058878 3.5127799e-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 = 0.094219147 0 0.37401657 water fraction, min, max = 0.051059411 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3911356e-06, Final residual = 8.0581799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0732395e-09, Final residual = 6.8253182e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421968 0 0.37401872 water fraction, min, max = 0.051058879 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094219147 0 0.37401657 water fraction, min, max = 0.051059412 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421968 0 0.37401872 water fraction, min, max = 0.051058879 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094219147 0 0.37401657 water fraction, min, max = 0.051059412 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1720607e-08, Final residual = 1.1243677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902407e-09, Final residual = 2.8842724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.091123374 max: 0.59993491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072796485 -> dtInletScale=824.21562 fluxAdjustedLocalCo dtLocalScale=1.0001085, dtInletScale=824.21562 -> dtScale=1.0001085 deltaT = 0.48650088 Time = 1609.76 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 = 0.094218614 0 0.37401443 water fraction, min, max = 0.051059945 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094218081 0 0.37401228 water fraction, min, max = 0.051060477 3.5127799e-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 = 0.094218614 0 0.37401443 water fraction, min, max = 0.051059944 3.5127799e-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 = 0.094218082 0 0.37401228 water fraction, min, max = 0.051060477 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3905906e-06, Final residual = 8.05281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1208044e-09, Final residual = 8.3072187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094218614 0 0.37401443 water fraction, min, max = 0.051059945 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094218081 0 0.37401228 water fraction, min, max = 0.051060478 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094218614 0 0.37401443 water fraction, min, max = 0.051059945 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094218081 0 0.37401228 water fraction, min, max = 0.051060478 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1755621e-08, Final residual = 1.0566058e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881254e-09, Final residual = 2.7924008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5833.68 s ClockTime = 5942 s fluxAdjustedLocalCo Co mean: 0.091119583 max: 0.59990883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072796485 -> dtInletScale=824.21562 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=824.21562 -> dtScale=1.000152 deltaT = 0.48655527 Time = 1610.25 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 = 0.094217548 0 0.37401014 water fraction, min, max = 0.051061011 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094217016 0 0.374008 water fraction, min, max = 0.051061543 3.5127799e-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 = 0.094217548 0 0.37401014 water fraction, min, max = 0.05106101 3.5127799e-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 = 0.094217016 0 0.374008 water fraction, min, max = 0.051061542 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3903435e-06, Final residual = 8.0520505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0838836e-09, Final residual = 6.8030347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094217548 0 0.37401014 water fraction, min, max = 0.05106101 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094217016 0 0.374008 water fraction, min, max = 0.051061543 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094217548 0 0.37401014 water fraction, min, max = 0.05106101 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094217016 0 0.374008 water fraction, min, max = 0.051061543 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1660016e-08, Final residual = 1.0150522e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3636018e-09, Final residual = 2.6932549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.31 s ClockTime = 5943 s fluxAdjustedLocalCo Co mean: 0.091125979 max: 0.59994983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072804624 -> dtInletScale=824.12348 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=824.12348 -> dtScale=1.0000836 deltaT = 0.48655527 Time = 1610.74 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 = 0.094216483 0 0.37400585 water fraction, min, max = 0.051062076 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094215951 0 0.37400371 water fraction, min, max = 0.051062608 3.5127799e-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 = 0.094216483 0 0.37400585 water fraction, min, max = 0.051062075 3.5127799e-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 = 0.094215951 0 0.37400371 water fraction, min, max = 0.051062607 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898075e-06, Final residual = 8.0474783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1026162e-09, Final residual = 7.4679067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094216483 0 0.37400585 water fraction, min, max = 0.051062076 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094215951 0 0.37400371 water fraction, min, max = 0.051062609 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094216483 0 0.37400585 water fraction, min, max = 0.051062076 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094215951 0 0.37400371 water fraction, min, max = 0.051062608 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1727234e-08, Final residual = 1.124803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3959811e-09, Final residual = 2.9227825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5834.95 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.091122189 max: 0.59992376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072804624 -> dtInletScale=824.12348 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=824.12348 -> dtScale=1.0001271 deltaT = 0.48660968 Time = 1611.22 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 = 0.094215418 0 0.37400157 water fraction, min, max = 0.051063141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094214886 0 0.37399942 water fraction, min, max = 0.051063673 3.5127799e-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 = 0.094215418 0 0.37400157 water fraction, min, max = 0.05106314 3.5127799e-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 = 0.094214887 0 0.37399942 water fraction, min, max = 0.051063672 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.389522e-06, Final residual = 8.0429853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0744221e-09, Final residual = 8.8912494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094215418 0 0.37400157 water fraction, min, max = 0.051063141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094214886 0 0.37399942 water fraction, min, max = 0.051063673 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094215418 0 0.37400157 water fraction, min, max = 0.051063141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094214886 0 0.37399942 water fraction, min, max = 0.051063673 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1679758e-08, Final residual = 9.7579319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234574e-09, Final residual = 2.6273109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5835.58 s ClockTime = 5944 s fluxAdjustedLocalCo Co mean: 0.091128591 max: 0.59996479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072812765 -> dtInletScale=824.03133 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=824.03133 -> dtScale=1.0000587 deltaT = 0.48660968 Time = 1611.71 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 = 0.094214353 0 0.37399728 water fraction, min, max = 0.051064205 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213821 0 0.37399514 water fraction, min, max = 0.051064737 3.5127799e-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 = 0.094214353 0 0.37399728 water fraction, min, max = 0.051064205 3.5127799e-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 = 0.094213822 0 0.37399514 water fraction, min, max = 0.051064736 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889587e-06, Final residual = 8.0465031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0630857e-09, Final residual = 6.7021078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094214354 0 0.37399728 water fraction, min, max = 0.051064205 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213822 0 0.37399514 water fraction, min, max = 0.051064738 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094214354 0 0.37399728 water fraction, min, max = 0.051064205 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213822 0 0.37399514 water fraction, min, max = 0.051064738 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1617398e-08, Final residual = 1.0494001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707476e-09, Final residual = 2.8285031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.22 s ClockTime = 5945 s fluxAdjustedLocalCo Co mean: 0.091124803 max: 0.59993874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072812765 -> dtInletScale=824.03133 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=824.03133 -> dtScale=1.0001021 deltaT = 0.48660968 Time = 1612.2 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 = 0.094213289 0 0.373993 water fraction, min, max = 0.05106527 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094212757 0 0.37399085 water fraction, min, max = 0.051065801 3.5127799e-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 = 0.094213289 0 0.373993 water fraction, min, max = 0.051065269 3.5127799e-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 = 0.094212758 0 0.37399085 water fraction, min, max = 0.051065801 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884551e-06, Final residual = 8.0399958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0961101e-09, Final residual = 7.0608364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213289 0 0.373993 water fraction, min, max = 0.05106527 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094212757 0 0.37399085 water fraction, min, max = 0.051065802 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094213289 0 0.373993 water fraction, min, max = 0.05106527 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094212757 0 0.37399085 water fraction, min, max = 0.051065802 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1578198e-08, Final residual = 1.0719172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3821939e-09, Final residual = 2.7964132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5836.85 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.091121016 max: 0.5999127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072812765 -> dtInletScale=824.03133 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=824.03133 -> dtScale=1.0001455 deltaT = 0.48666412 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 = 0.094212225 0 0.37398871 water fraction, min, max = 0.051066334 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211693 0 0.37398657 water fraction, min, max = 0.051066865 3.5127799e-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 = 0.094212225 0 0.37398871 water fraction, min, max = 0.051066333 3.5127799e-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 = 0.094211694 0 0.37398657 water fraction, min, max = 0.051066865 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.388209e-06, Final residual = 8.0419463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0916631e-09, Final residual = 5.1137777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094212225 0 0.37398871 water fraction, min, max = 0.051066334 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211693 0 0.37398657 water fraction, min, max = 0.051066866 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094212225 0 0.37398871 water fraction, min, max = 0.051066334 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211693 0 0.37398657 water fraction, min, max = 0.051066866 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1479118e-08, Final residual = 1.1357201e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4129946e-09, Final residual = 3.0237845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5837.49 s ClockTime = 5946 s fluxAdjustedLocalCo Co mean: 0.091127425 max: 0.59995378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072820912 -> dtInletScale=823.93915 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=823.93915 -> dtScale=1.000077 deltaT = 0.48666412 Time = 1613.17 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 = 0.094211161 0 0.37398443 water fraction, min, max = 0.051067398 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094210629 0 0.37398229 water fraction, min, max = 0.051067929 3.5127799e-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 = 0.094211161 0 0.37398443 water fraction, min, max = 0.051067397 3.5127799e-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 = 0.09421063 0 0.37398229 water fraction, min, max = 0.051067928 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3876495e-06, Final residual = 8.0377663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0893349e-09, Final residual = 5.1200599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211161 0 0.37398443 water fraction, min, max = 0.051067398 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421063 0 0.37398229 water fraction, min, max = 0.05106793 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094211161 0 0.37398443 water fraction, min, max = 0.051067397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09421063 0 0.37398229 water fraction, min, max = 0.05106793 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.144699e-08, Final residual = 1.0127007e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346885e-09, Final residual = 2.6482217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.12 s ClockTime = 5947 s fluxAdjustedLocalCo Co mean: 0.091123641 max: 0.59992775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072820912 -> dtInletScale=823.93915 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=823.93915 -> dtScale=1.0001204 deltaT = 0.48671859 Time = 1613.66 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 = 0.094210098 0 0.37398015 water fraction, min, max = 0.051068461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094209566 0 0.37397801 water fraction, min, max = 0.051068992 3.5127799e-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 = 0.094210098 0 0.37398015 water fraction, min, max = 0.05106846 3.5127799e-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 = 0.094209567 0 0.37397801 water fraction, min, max = 0.051068992 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3873794e-06, Final residual = 8.0335801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1345887e-09, Final residual = 7.6327263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094210098 0 0.37398015 water fraction, min, max = 0.051068461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094209566 0 0.37397801 water fraction, min, max = 0.051068993 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094210098 0 0.37398015 water fraction, min, max = 0.051068461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094209566 0 0.37397801 water fraction, min, max = 0.051068993 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1537553e-08, Final residual = 1.1303022e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3749092e-09, Final residual = 2.8383313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5838.78 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.091130056 max: 0.59996887 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072829062 -> dtInletScale=823.84694 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=823.84694 -> dtScale=1.0000519 deltaT = 0.48671859 Time = 1614.14 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 = 0.094209035 0 0.37397587 water fraction, min, max = 0.051069524 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094208503 0 0.37397373 water fraction, min, max = 0.051070056 3.5127799e-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 = 0.094209035 0 0.37397587 water fraction, min, max = 0.051069524 3.5127799e-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 = 0.094208504 0 0.37397373 water fraction, min, max = 0.051070055 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3868971e-06, Final residual = 8.036083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510987e-09, Final residual = 4.7831337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094209035 0 0.37397587 water fraction, min, max = 0.051069524 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094208503 0 0.37397373 water fraction, min, max = 0.051070056 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094209035 0 0.37397587 water fraction, min, max = 0.051069524 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094208503 0 0.37397373 water fraction, min, max = 0.051070056 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1398904e-08, Final residual = 1.0581585e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010802e-09, Final residual = 2.9973272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5839.44 s ClockTime = 5948 s fluxAdjustedLocalCo Co mean: 0.091126273 max: 0.59994285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072829062 -> dtInletScale=823.84694 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=823.84694 -> dtScale=1.0000953 deltaT = 0.48671859 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 = 0.094207972 0 0.37397159 water fraction, min, max = 0.051070587 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420744 0 0.37396945 water fraction, min, max = 0.051071118 3.5127799e-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 = 0.094207972 0 0.37397159 water fraction, min, max = 0.051070586 3.5127799e-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 = 0.094207441 0 0.37396945 water fraction, min, max = 0.051071118 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3864211e-06, Final residual = 8.0327936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1188716e-09, Final residual = 7.2045385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207972 0 0.37397159 water fraction, min, max = 0.051070587 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207441 0 0.37396945 water fraction, min, max = 0.051071119 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207972 0 0.37397159 water fraction, min, max = 0.051070587 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094207441 0 0.37396945 water fraction, min, max = 0.051071119 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1478191e-08, Final residual = 1.0022404e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352855e-09, Final residual = 2.6704122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.07 s ClockTime = 5949 s fluxAdjustedLocalCo Co mean: 0.091122492 max: 0.59991684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072829062 -> dtInletScale=823.84694 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=823.84694 -> dtScale=1.0001386 deltaT = 0.48677309 Time = 1615.12 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 = 0.094206909 0 0.37396731 water fraction, min, max = 0.05107165 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094206378 0 0.37396518 water fraction, min, max = 0.051072181 3.5127799e-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 = 0.094206909 0 0.37396731 water fraction, min, max = 0.051071649 3.5127799e-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 = 0.094206378 0 0.37396518 water fraction, min, max = 0.05107218 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3861177e-06, Final residual = 8.0264641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0947305e-09, Final residual = 5.4885308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094206909 0 0.37396731 water fraction, min, max = 0.05107165 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094206378 0 0.37396518 water fraction, min, max = 0.051072181 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094206909 0 0.37396731 water fraction, min, max = 0.05107165 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094206378 0 0.37396518 water fraction, min, max = 0.051072181 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.143756e-08, Final residual = 1.0263828e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341399e-09, Final residual = 2.6775628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5840.71 s ClockTime = 5950 s fluxAdjustedLocalCo Co mean: 0.091128915 max: 0.59995801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072837217 -> dtInletScale=823.75471 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=823.75471 -> dtScale=1.00007 deltaT = 0.48677309 Time = 1615.6 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 = 0.094205847 0 0.37396304 water fraction, min, max = 0.051072712 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094205315 0 0.3739609 water fraction, min, max = 0.051073243 3.5127799e-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 = 0.094205847 0 0.37396304 water fraction, min, max = 0.051072711 3.5127799e-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 = 0.094205316 0 0.3739609 water fraction, min, max = 0.051073242 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856126e-06, Final residual = 8.0268705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0594889e-09, Final residual = 8.1386451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094205847 0 0.37396304 water fraction, min, max = 0.051072712 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094205316 0 0.3739609 water fraction, min, max = 0.051073244 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094205847 0 0.37396304 water fraction, min, max = 0.051072712 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094205316 0 0.3739609 water fraction, min, max = 0.051073244 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1481135e-08, Final residual = 1.1413142e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.404945e-09, Final residual = 3.086445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5841.5 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.091125135 max: 0.59993202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072837217 -> dtInletScale=823.75471 fluxAdjustedLocalCo dtLocalScale=1.0001133, dtInletScale=823.75471 -> dtScale=1.0001133 deltaT = 0.48682761 Time = 1616.09 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 = 0.094204784 0 0.37395876 water fraction, min, max = 0.051073775 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094204253 0 0.37395663 water fraction, min, max = 0.051074305 3.5127799e-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 = 0.094204784 0 0.37395876 water fraction, min, max = 0.051073774 3.5127799e-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 = 0.094204254 0 0.37395663 water fraction, min, max = 0.051074304 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852966e-06, Final residual = 8.0234935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0885207e-09, Final residual = 7.6497541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094204785 0 0.37395876 water fraction, min, max = 0.051073774 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094204254 0 0.37395663 water fraction, min, max = 0.051074306 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094204785 0 0.37395876 water fraction, min, max = 0.051073774 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094204254 0 0.37395663 water fraction, min, max = 0.051074306 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1467419e-08, Final residual = 1.052803e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769877e-09, Final residual = 2.79279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.21 s ClockTime = 5951 s fluxAdjustedLocalCo Co mean: 0.091131563 max: 0.59997322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072845375 -> dtInletScale=823.66245 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=823.66245 -> dtScale=1.0000446 deltaT = 0.48682761 Time = 1616.58 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 = 0.094203723 0 0.37395449 water fraction, min, max = 0.051074836 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094203192 0 0.37395235 water fraction, min, max = 0.051075367 3.5127799e-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 = 0.094203723 0 0.37395449 water fraction, min, max = 0.051074835 3.5127799e-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 = 0.094203193 0 0.37395235 water fraction, min, max = 0.051075366 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848304e-06, Final residual = 8.0211341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1080131e-09, Final residual = 5.1163866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094203723 0 0.37395449 water fraction, min, max = 0.051074836 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094203192 0 0.37395235 water fraction, min, max = 0.051075367 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094203723 0 0.37395449 water fraction, min, max = 0.051074836 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094203192 0 0.37395235 water fraction, min, max = 0.051075367 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1347334e-08, Final residual = 1.0116923e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460614e-09, Final residual = 2.6436302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5842.85 s ClockTime = 5952 s fluxAdjustedLocalCo Co mean: 0.091127786 max: 0.59994724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072845375 -> dtInletScale=823.66245 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=823.66245 -> dtScale=1.0000879 deltaT = 0.48682761 Time = 1617.06 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 = 0.094202661 0 0.37395022 water fraction, min, max = 0.051075898 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420213 0 0.37394808 water fraction, min, max = 0.051076428 3.5127799e-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 = 0.094202661 0 0.37395022 water fraction, min, max = 0.051075897 3.5127799e-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 = 0.094202131 0 0.37394808 water fraction, min, max = 0.051076427 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3843628e-06, Final residual = 8.0194903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0407065e-09, Final residual = 4.8267124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202661 0 0.37395022 water fraction, min, max = 0.051075898 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202131 0 0.37394808 water fraction, min, max = 0.051076429 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202661 0 0.37395022 water fraction, min, max = 0.051075898 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094202131 0 0.37394808 water fraction, min, max = 0.051076429 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1316106e-08, Final residual = 1.1247052e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804092e-09, Final residual = 2.8725502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5843.48 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.09112401 max: 0.59992127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072845375 -> dtInletScale=823.66245 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=823.66245 -> dtScale=1.0001312 deltaT = 0.48688216 Time = 1617.55 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 = 0.0942016 0 0.37394594 water fraction, min, max = 0.051076959 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094201069 0 0.37394381 water fraction, min, max = 0.051077489 3.5127799e-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 = 0.0942016 0 0.37394594 water fraction, min, max = 0.051076958 3.5127799e-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 = 0.09420107 0 0.37394381 water fraction, min, max = 0.051077488 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3839874e-06, Final residual = 8.0197322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734205e-09, Final residual = 6.6147122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942016 0 0.37394595 water fraction, min, max = 0.051076959 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420107 0 0.37394381 water fraction, min, max = 0.05107749 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0942016 0 0.37394595 water fraction, min, max = 0.051076959 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09420107 0 0.37394381 water fraction, min, max = 0.05107749 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1348931e-08, Final residual = 9.8260469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293681e-09, Final residual = 2.7286446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.12 s ClockTime = 5953 s fluxAdjustedLocalCo Co mean: 0.091130446 max: 0.59996252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072853538 -> dtInletScale=823.57016 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=823.57016 -> dtScale=1.0000625 deltaT = 0.48688216 Time = 1618.04 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 = 0.094200539 0 0.37394167 water fraction, min, max = 0.05107802 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200009 0 0.37393954 water fraction, min, max = 0.05107855 3.5127799e-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 = 0.094200539 0 0.37394167 water fraction, min, max = 0.051078019 3.5127799e-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 = 0.094200009 0 0.37393954 water fraction, min, max = 0.051078549 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835428e-06, Final residual = 8.0148339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0547482e-09, Final residual = 7.8152369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200539 0 0.37394168 water fraction, min, max = 0.05107802 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200009 0 0.37393954 water fraction, min, max = 0.051078551 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200539 0 0.37394168 water fraction, min, max = 0.05107802 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094200009 0 0.37393954 water fraction, min, max = 0.051078551 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1392853e-08, Final residual = 1.0779347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.377115e-09, Final residual = 2.804891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5844.78 s ClockTime = 5954 s fluxAdjustedLocalCo Co mean: 0.091126672 max: 0.59993656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072853538 -> dtInletScale=823.57016 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=823.57016 -> dtScale=1.0001057 deltaT = 0.48688216 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 = 0.094199478 0 0.37393741 water fraction, min, max = 0.051079081 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094198948 0 0.37393527 water fraction, min, max = 0.05107961 3.5127799e-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 = 0.094199478 0 0.37393741 water fraction, min, max = 0.05107908 3.5127799e-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 = 0.094198949 0 0.37393527 water fraction, min, max = 0.05107961 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830438e-06, Final residual = 8.0104495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967238e-09, Final residual = 5.5165026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199478 0 0.37393741 water fraction, min, max = 0.051079081 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094198948 0 0.37393527 water fraction, min, max = 0.051079611 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094199478 0 0.37393741 water fraction, min, max = 0.051079081 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094198948 0 0.37393527 water fraction, min, max = 0.051079611 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1330836e-08, Final residual = 1.0150208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3522325e-09, Final residual = 2.7313572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5845.43 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.091122899 max: 0.59991061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072853538 -> dtInletScale=823.57016 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=823.57016 -> dtScale=1.000149 deltaT = 0.48693675 Time = 1619.01 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 = 0.094198418 0 0.37393314 water fraction, min, max = 0.051080141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197888 0 0.373931 water fraction, min, max = 0.051080671 3.5127799e-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 = 0.094198418 0 0.37393314 water fraction, min, max = 0.05108014 3.5127799e-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 = 0.094197889 0 0.373931 water fraction, min, max = 0.05108067 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827455e-06, Final residual = 8.0081046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0493934e-09, Final residual = 5.1234736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094198418 0 0.37393314 water fraction, min, max = 0.051080141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197888 0 0.373931 water fraction, min, max = 0.051080671 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094198418 0 0.37393314 water fraction, min, max = 0.051080141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197888 0 0.373931 water fraction, min, max = 0.051080671 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1248892e-08, Final residual = 1.0414215e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.362914e-09, Final residual = 2.7317389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.06 s ClockTime = 5955 s fluxAdjustedLocalCo Co mean: 0.091129343 max: 0.59995192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072861705 -> dtInletScale=823.47785 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=823.47785 -> dtScale=1.0000801 deltaT = 0.48693675 Time = 1619.5 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 = 0.094197358 0 0.37392887 water fraction, min, max = 0.051081201 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196828 0 0.37392674 water fraction, min, max = 0.051081731 3.5127799e-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 = 0.094197358 0 0.37392887 water fraction, min, max = 0.0510812 3.5127799e-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 = 0.094196829 0 0.37392674 water fraction, min, max = 0.05108173 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822429e-06, Final residual = 8.01132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0338202e-09, Final residual = 5.255532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197358 0 0.37392887 water fraction, min, max = 0.051081201 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196828 0 0.37392674 water fraction, min, max = 0.051081731 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094197358 0 0.37392887 water fraction, min, max = 0.051081201 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196828 0 0.37392674 water fraction, min, max = 0.051081731 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1241413e-08, Final residual = 1.0630813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3549023e-09, Final residual = 2.7679438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5846.69 s ClockTime = 5956 s fluxAdjustedLocalCo Co mean: 0.091125572 max: 0.59992598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072861705 -> dtInletScale=823.47785 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=823.47785 -> dtScale=1.0001234 deltaT = 0.48699135 Time = 1619.99 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 = 0.094196298 0 0.37392461 water fraction, min, max = 0.051082261 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195768 0 0.37392247 water fraction, min, max = 0.05108279 3.5127799e-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 = 0.094196298 0 0.37392461 water fraction, min, max = 0.05108226 3.5127799e-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 = 0.094195769 0 0.37392247 water fraction, min, max = 0.05108279 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819801e-06, Final residual = 8.0102801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0194902e-09, Final residual = 6.4781272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196298 0 0.37392461 water fraction, min, max = 0.051082261 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195768 0 0.37392247 water fraction, min, max = 0.051082791 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094196298 0 0.37392461 water fraction, min, max = 0.051082261 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195768 0 0.37392247 water fraction, min, max = 0.051082791 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1243824e-08, Final residual = 1.0171662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138394e-09, Final residual = 2.647464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5847.37 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.091132021 max: 0.59996732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072869876 -> dtInletScale=823.38551 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=823.38551 -> dtScale=1.0000545 deltaT = 0.48699135 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 = 0.094195238 0 0.37392034 water fraction, min, max = 0.051083321 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194709 0 0.37391821 water fraction, min, max = 0.05108385 3.5127799e-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 = 0.094195238 0 0.37392034 water fraction, min, max = 0.05108332 3.5127799e-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 = 0.09419471 0 0.37391821 water fraction, min, max = 0.051083849 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3814438e-06, Final residual = 8.001585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740882e-09, Final residual = 8.3350569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195239 0 0.37392034 water fraction, min, max = 0.05108332 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194709 0 0.37391821 water fraction, min, max = 0.05108385 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094195239 0 0.37392034 water fraction, min, max = 0.05108332 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194709 0 0.37391821 water fraction, min, max = 0.05108385 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1352746e-08, Final residual = 1.0008112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3374445e-09, Final residual = 2.7173844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.01 s ClockTime = 5957 s fluxAdjustedLocalCo Co mean: 0.091128252 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072869876 -> dtInletScale=823.38551 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=823.38551 -> dtScale=1.0000977 deltaT = 0.48699135 Time = 1620.96 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 = 0.094194179 0 0.37391608 water fraction, min, max = 0.05108438 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419365 0 0.37391395 water fraction, min, max = 0.051084909 3.5127799e-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 = 0.094194179 0 0.37391608 water fraction, min, max = 0.051084379 3.5127799e-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 = 0.09419365 0 0.37391395 water fraction, min, max = 0.051084908 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3809823e-06, Final residual = 8.0015545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0746535e-09, Final residual = 6.9942094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194179 0 0.37391608 water fraction, min, max = 0.05108438 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419365 0 0.37391395 water fraction, min, max = 0.051084909 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094194179 0 0.37391608 water fraction, min, max = 0.05108438 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419365 0 0.37391395 water fraction, min, max = 0.051084909 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1224785e-08, Final residual = 1.0746623e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796204e-09, Final residual = 3.1082517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5848.65 s ClockTime = 5958 s fluxAdjustedLocalCo Co mean: 0.091124485 max: 0.59991548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072869876 -> dtInletScale=823.38551 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=823.38551 -> dtScale=1.0001409 deltaT = 0.48704599 Time = 1621.45 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 = 0.09419312 0 0.37391182 water fraction, min, max = 0.051085439 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192591 0 0.37390968 water fraction, min, max = 0.051085968 3.5127799e-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 = 0.09419312 0 0.37391182 water fraction, min, max = 0.051085438 3.5127799e-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 = 0.094192592 0 0.37390968 water fraction, min, max = 0.051085967 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3806568e-06, Final residual = 7.9968171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0666247e-09, Final residual = 5.0749548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419312 0 0.37391182 water fraction, min, max = 0.051085439 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192591 0 0.37390968 water fraction, min, max = 0.051085968 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09419312 0 0.37391182 water fraction, min, max = 0.051085439 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192591 0 0.37390968 water fraction, min, max = 0.051085968 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1144725e-08, Final residual = 1.0671509e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581059e-09, Final residual = 2.7750837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5849.32 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.091130942 max: 0.59995688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072878052 -> dtInletScale=823.29314 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=823.29314 -> dtScale=1.0000719 deltaT = 0.48704599 Time = 1621.93 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 = 0.094192062 0 0.37390755 water fraction, min, max = 0.051086497 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094191532 0 0.37390542 water fraction, min, max = 0.051087026 3.5127799e-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 = 0.094192062 0 0.37390755 water fraction, min, max = 0.051086496 3.5127799e-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 = 0.094191533 0 0.37390542 water fraction, min, max = 0.051087025 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3801211e-06, Final residual = 7.9961694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0621777e-09, Final residual = 6.3227024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192062 0 0.37390755 water fraction, min, max = 0.051086497 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094191533 0 0.37390542 water fraction, min, max = 0.051087027 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094192062 0 0.37390755 water fraction, min, max = 0.051086497 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094191533 0 0.37390542 water fraction, min, max = 0.051087027 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1180217e-08, Final residual = 1.1458245e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4119016e-09, Final residual = 3.0144057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850 s ClockTime = 5959 s fluxAdjustedLocalCo Co mean: 0.091127176 max: 0.59993097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072878052 -> dtInletScale=823.29314 fluxAdjustedLocalCo dtLocalScale=1.0001151, dtInletScale=823.29314 -> dtScale=1.0001151 deltaT = 0.48710065 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 = 0.094191003 0 0.37390329 water fraction, min, max = 0.051087556 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190474 0 0.37390116 water fraction, min, max = 0.051088085 3.5127799e-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 = 0.094191003 0 0.37390329 water fraction, min, max = 0.051087555 3.5127799e-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 = 0.094190475 0 0.37390116 water fraction, min, max = 0.051088084 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798471e-06, Final residual = 7.9961836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.035653e-09, Final residual = 6.6097791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094191003 0 0.37390329 water fraction, min, max = 0.051087556 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190474 0 0.37390116 water fraction, min, max = 0.051088085 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094191003 0 0.37390329 water fraction, min, max = 0.051087556 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094190474 0 0.37390116 water fraction, min, max = 0.051088085 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1156369e-08, Final residual = 9.385973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004705e-09, Final residual = 2.664767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5850.62 s ClockTime = 5960 s fluxAdjustedLocalCo Co mean: 0.091133639 max: 0.5999724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072886231 -> dtInletScale=823.20075 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=823.20075 -> dtScale=1.000046 deltaT = 0.48710065 Time = 1622.91 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 = 0.094189945 0 0.37389904 water fraction, min, max = 0.051088614 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094189416 0 0.37389691 water fraction, min, max = 0.051089143 3.5127799e-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 = 0.094189945 0 0.37389904 water fraction, min, max = 0.051088613 3.5127799e-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 = 0.094189417 0 0.37389691 water fraction, min, max = 0.051089142 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794466e-06, Final residual = 7.9924901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0323482e-09, Final residual = 5.3519847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094189945 0 0.37389904 water fraction, min, max = 0.051088614 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094189416 0 0.37389691 water fraction, min, max = 0.051089143 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094189945 0 0.37389904 water fraction, min, max = 0.051088614 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094189416 0 0.37389691 water fraction, min, max = 0.051089143 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1103204e-08, Final residual = 1.027513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465715e-09, Final residual = 2.8601398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.27 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.091129875 max: 0.59994651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072886231 -> dtInletScale=823.20075 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=823.20075 -> dtScale=1.0000892 deltaT = 0.48710065 Time = 1623.39 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 = 0.094188887 0 0.37389478 water fraction, min, max = 0.051089672 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188358 0 0.37389265 water fraction, min, max = 0.0510902 3.5127799e-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 = 0.094188887 0 0.37389478 water fraction, min, max = 0.051089671 3.5127799e-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 = 0.094188359 0 0.37389265 water fraction, min, max = 0.051090199 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3789371e-06, Final residual = 7.9890882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0637903e-09, Final residual = 4.2090702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188887 0 0.37389478 water fraction, min, max = 0.051089672 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188359 0 0.37389265 water fraction, min, max = 0.051090201 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188887 0 0.37389478 water fraction, min, max = 0.051089672 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094188359 0 0.37389265 water fraction, min, max = 0.051090201 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1072215e-08, Final residual = 1.1170112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3973751e-09, Final residual = 2.9708377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5851.89 s ClockTime = 5961 s fluxAdjustedLocalCo Co mean: 0.091126112 max: 0.59992063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072886231 -> dtInletScale=823.20075 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=823.20075 -> dtScale=1.0001323 deltaT = 0.48715535 Time = 1623.88 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 = 0.09418783 0 0.37389052 water fraction, min, max = 0.051090729 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094187301 0 0.37388839 water fraction, min, max = 0.051091258 3.5127799e-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 = 0.09418783 0 0.37389052 water fraction, min, max = 0.051090728 3.5127799e-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 = 0.094187302 0 0.37388839 water fraction, min, max = 0.051091257 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785843e-06, Final residual = 7.9911342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0350051e-09, Final residual = 4.7660666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09418783 0 0.37389052 water fraction, min, max = 0.051090729 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094187301 0 0.37388839 water fraction, min, max = 0.051091258 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09418783 0 0.37389052 water fraction, min, max = 0.051090729 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094187301 0 0.37388839 water fraction, min, max = 0.051091258 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1038591e-08, Final residual = 1.0067349e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493493e-09, Final residual = 2.6950094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5852.55 s ClockTime = 5962 s fluxAdjustedLocalCo Co mean: 0.091132583 max: 0.59996211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072894415 -> dtInletScale=823.10832 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=823.10832 -> dtScale=1.0000632 deltaT = 0.48715535 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 = 0.094186772 0 0.37388627 water fraction, min, max = 0.051091787 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094186244 0 0.37388414 water fraction, min, max = 0.051092315 3.5127799e-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 = 0.094186772 0 0.37388627 water fraction, min, max = 0.051091786 3.5127799e-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 = 0.094186245 0 0.37388414 water fraction, min, max = 0.051092314 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780442e-06, Final residual = 7.9869049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0148436e-09, Final residual = 4.4323771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094186772 0 0.37388627 water fraction, min, max = 0.051091787 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094186244 0 0.37388414 water fraction, min, max = 0.051092315 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094186772 0 0.37388627 water fraction, min, max = 0.051091786 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094186244 0 0.37388414 water fraction, min, max = 0.051092315 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1050889e-08, Final residual = 1.0869538e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342689e-09, Final residual = 2.7378755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.18 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.091128822 max: 0.59993624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072894415 -> dtInletScale=823.10832 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=823.10832 -> dtScale=1.0001063 deltaT = 0.48715535 Time = 1624.86 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 = 0.094185715 0 0.37388201 water fraction, min, max = 0.051092844 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094185187 0 0.37387988 water fraction, min, max = 0.051093372 3.5127799e-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 = 0.094185715 0 0.37388201 water fraction, min, max = 0.051092843 3.5127799e-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 = 0.094185188 0 0.37387988 water fraction, min, max = 0.051093371 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3776183e-06, Final residual = 7.9842603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.982962e-09, Final residual = 3.980818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094185716 0 0.37388201 water fraction, min, max = 0.051092843 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094185187 0 0.37387989 water fraction, min, max = 0.051093372 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094185716 0 0.37388201 water fraction, min, max = 0.051092843 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094185187 0 0.37387989 water fraction, min, max = 0.051093372 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1017153e-08, Final residual = 9.5144753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.277933e-09, Final residual = 2.522718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5853.86 s ClockTime = 5963 s fluxAdjustedLocalCo Co mean: 0.091125064 max: 0.59991038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072894415 -> dtInletScale=823.10832 fluxAdjustedLocalCo dtLocalScale=1.0001494, dtInletScale=823.10832 -> dtScale=1.0001494 deltaT = 0.48721007 Time = 1625.34 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 = 0.094184659 0 0.37387776 water fraction, min, max = 0.0510939 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09418413 0 0.37387563 water fraction, min, max = 0.051094428 3.5127799e-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 = 0.094184659 0 0.37387776 water fraction, min, max = 0.051093899 3.5127799e-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 = 0.094184131 0 0.37387563 water fraction, min, max = 0.051094427 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773054e-06, Final residual = 7.9794215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.072937e-09, Final residual = 1.0294411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184659 0 0.37387776 water fraction, min, max = 0.0510939 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184131 0 0.37387563 water fraction, min, max = 0.051094429 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184659 0 0.37387776 water fraction, min, max = 0.0510939 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094184131 0 0.37387563 water fraction, min, max = 0.051094429 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1200591e-08, Final residual = 1.0438074e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605983e-09, Final residual = 2.7673499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5854.5 s ClockTime = 5964 s fluxAdjustedLocalCo Co mean: 0.091131541 max: 0.59995191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072902604 -> dtInletScale=823.01587 fluxAdjustedLocalCo dtLocalScale=1.0000802, dtInletScale=823.01587 -> dtScale=1.0000802 deltaT = 0.48721007 Time = 1625.83 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 = 0.094183602 0 0.37387351 water fraction, min, max = 0.051094957 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094183074 0 0.37387138 water fraction, min, max = 0.051095484 3.5127799e-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 = 0.094183602 0 0.37387351 water fraction, min, max = 0.051094956 3.5127799e-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 = 0.094183075 0 0.37387138 water fraction, min, max = 0.051095484 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3768564e-06, Final residual = 7.9788338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0048726e-09, Final residual = 4.1342147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094183602 0 0.37387351 water fraction, min, max = 0.051094957 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094183074 0 0.37387138 water fraction, min, max = 0.051095485 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094183602 0 0.37387351 water fraction, min, max = 0.051094957 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094183074 0 0.37387138 water fraction, min, max = 0.051095485 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1023758e-08, Final residual = 1.1166977e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788018e-09, Final residual = 2.8229518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.2 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.091127784 max: 0.59992606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072902604 -> dtInletScale=823.01587 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=823.01587 -> dtScale=1.0001232 deltaT = 0.48726482 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 = 0.094182546 0 0.37386926 water fraction, min, max = 0.051096013 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182018 0 0.37386713 water fraction, min, max = 0.05109654 3.5127799e-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 = 0.094182546 0 0.37386926 water fraction, min, max = 0.051096012 3.5127799e-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 = 0.094182019 0 0.37386713 water fraction, min, max = 0.05109654 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376516e-06, Final residual = 7.9767273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0165656e-09, Final residual = 5.4381873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182546 0 0.37386926 water fraction, min, max = 0.051096013 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182018 0 0.37386713 water fraction, min, max = 0.051096541 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182546 0 0.37386926 water fraction, min, max = 0.051096013 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094182018 0 0.37386713 water fraction, min, max = 0.051096541 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0929925e-08, Final residual = 1.1014869e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124993e-09, Final residual = 3.1303329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5855.9 s ClockTime = 5965 s fluxAdjustedLocalCo Co mean: 0.091134268 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072910796 -> dtInletScale=822.9234 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=822.9234 -> dtScale=1.0000539 deltaT = 0.48726482 Time = 1626.8 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 = 0.09418149 0 0.37386501 water fraction, min, max = 0.051097069 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094180962 0 0.37386288 water fraction, min, max = 0.051097596 3.5127799e-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 = 0.09418149 0 0.37386501 water fraction, min, max = 0.051097068 3.5127799e-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 = 0.094180963 0 0.37386288 water fraction, min, max = 0.051097595 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760938e-06, Final residual = 7.9764386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0517606e-09, Final residual = 6.4150807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09418149 0 0.37386501 water fraction, min, max = 0.051097069 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094180963 0 0.37386288 water fraction, min, max = 0.051097597 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09418149 0 0.37386501 water fraction, min, max = 0.051097069 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094180963 0 0.37386288 water fraction, min, max = 0.051097597 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1005367e-08, Final residual = 1.0570095e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507841e-09, Final residual = 2.7231443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5856.52 s ClockTime = 5966 s fluxAdjustedLocalCo Co mean: 0.091130512 max: 0.5999418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072910796 -> dtInletScale=822.9234 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=822.9234 -> dtScale=1.000097 deltaT = 0.48726482 Time = 1627.29 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 = 0.094180435 0 0.37386076 water fraction, min, max = 0.051098124 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179907 0 0.37385863 water fraction, min, max = 0.051098652 3.5127799e-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 = 0.094180435 0 0.37386076 water fraction, min, max = 0.051098123 3.5127799e-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 = 0.094179908 0 0.37385863 water fraction, min, max = 0.051098651 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755498e-06, Final residual = 7.9746005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9868181e-09, Final residual = 5.6617805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094180435 0 0.37386076 water fraction, min, max = 0.051098124 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179907 0 0.37385864 water fraction, min, max = 0.051098652 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094180435 0 0.37386076 water fraction, min, max = 0.051098124 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179907 0 0.37385864 water fraction, min, max = 0.051098652 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0990726e-08, Final residual = 1.1038501e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550181e-09, Final residual = 2.7998669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.17 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.091126758 max: 0.59991597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072910796 -> dtInletScale=822.9234 fluxAdjustedLocalCo dtLocalScale=1.0001401, dtInletScale=822.9234 -> dtScale=1.0001401 deltaT = 0.4873196 Time = 1627.78 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 = 0.094179379 0 0.37385651 water fraction, min, max = 0.05109918 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094178852 0 0.37385439 water fraction, min, max = 0.051099707 3.5127799e-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 = 0.094179379 0 0.37385651 water fraction, min, max = 0.051099179 3.5127799e-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 = 0.094178853 0 0.37385439 water fraction, min, max = 0.051099706 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3752758e-06, Final residual = 7.9684994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0512426e-09, Final residual = 4.6492725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179379 0 0.37385651 water fraction, min, max = 0.051099179 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094178852 0 0.37385439 water fraction, min, max = 0.051099707 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094179379 0 0.37385651 water fraction, min, max = 0.051099179 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094178852 0 0.37385439 water fraction, min, max = 0.051099707 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0881991e-08, Final residual = 1.0634801e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.376243e-09, Final residual = 2.7732662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5857.81 s ClockTime = 5967 s fluxAdjustedLocalCo Co mean: 0.091133249 max: 0.59995759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072918993 -> dtInletScale=822.83089 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=822.83089 -> dtScale=1.0000707 deltaT = 0.4873196 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 = 0.094178324 0 0.37385227 water fraction, min, max = 0.051100235 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177797 0 0.37385014 water fraction, min, max = 0.051100762 3.5127799e-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 = 0.094178324 0 0.37385227 water fraction, min, max = 0.051100234 3.5127799e-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 = 0.094177798 0 0.37385014 water fraction, min, max = 0.051100761 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747917e-06, Final residual = 7.9693626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0654215e-09, Final residual = 7.7319183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094178324 0 0.37385227 water fraction, min, max = 0.051100235 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177797 0 0.37385014 water fraction, min, max = 0.051100762 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094178324 0 0.37385227 water fraction, min, max = 0.051100234 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094177797 0 0.37385014 water fraction, min, max = 0.051100762 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1002015e-08, Final residual = 1.1653767e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4039099e-09, Final residual = 3.3767422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5858.46 s ClockTime = 5968 s fluxAdjustedLocalCo Co mean: 0.091129497 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072918993 -> dtInletScale=822.83089 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=822.83089 -> dtScale=1.0001137 deltaT = 0.4873744 Time = 1628.75 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 = 0.09417727 0 0.37384802 water fraction, min, max = 0.051101289 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094176742 0 0.3738459 water fraction, min, max = 0.051101816 3.5127799e-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 = 0.09417727 0 0.37384802 water fraction, min, max = 0.051101288 3.5127799e-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 = 0.094176743 0 0.3738459 water fraction, min, max = 0.051101816 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.374563e-06, Final residual = 7.9652048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0320239e-09, Final residual = 6.1535195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09417727 0 0.37384802 water fraction, min, max = 0.051101289 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094176743 0 0.3738459 water fraction, min, max = 0.051101817 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09417727 0 0.37384802 water fraction, min, max = 0.051101289 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094176743 0 0.3738459 water fraction, min, max = 0.051101817 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0944945e-08, Final residual = 9.7190449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188735e-09, Final residual = 2.6762399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.08 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.091135994 max: 0.59997343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072927193 -> dtInletScale=822.73837 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=822.73837 -> dtScale=1.0000443 deltaT = 0.4873744 Time = 1629.24 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 = 0.094176215 0 0.37384378 water fraction, min, max = 0.051102344 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175688 0 0.37384165 water fraction, min, max = 0.051102871 3.5127799e-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 = 0.094176215 0 0.37384378 water fraction, min, max = 0.051102343 3.5127799e-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 = 0.094175689 0 0.37384165 water fraction, min, max = 0.05110287 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740203e-06, Final residual = 7.9654289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0162433e-09, Final residual = 7.5896035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094176215 0 0.37384378 water fraction, min, max = 0.051102344 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175688 0 0.37384166 water fraction, min, max = 0.051102871 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094176215 0 0.37384378 water fraction, min, max = 0.051102344 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175688 0 0.37384166 water fraction, min, max = 0.051102871 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0932956e-08, Final residual = 1.0777035e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3612689e-09, Final residual = 2.7750779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5859.72 s ClockTime = 5969 s fluxAdjustedLocalCo Co mean: 0.091132244 max: 0.59994763 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072927193 -> dtInletScale=822.73837 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=822.73837 -> dtScale=1.0000873 deltaT = 0.4873744 Time = 1629.73 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 = 0.094175161 0 0.37383953 water fraction, min, max = 0.051103398 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094174634 0 0.37383741 water fraction, min, max = 0.051103925 3.5127799e-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 = 0.094175161 0 0.37383953 water fraction, min, max = 0.051103397 3.5127799e-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 = 0.094174635 0 0.37383741 water fraction, min, max = 0.051103924 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.373516e-06, Final residual = 7.9623948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0071571e-09, Final residual = 7.2458992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175161 0 0.37383954 water fraction, min, max = 0.051103398 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094174634 0 0.37383741 water fraction, min, max = 0.051103925 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094175161 0 0.37383954 water fraction, min, max = 0.051103398 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094174634 0 0.37383741 water fraction, min, max = 0.051103925 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0930281e-08, Final residual = 1.1018248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957542e-09, Final residual = 2.8484796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5860.33 s ClockTime = 5970 s fluxAdjustedLocalCo Co mean: 0.091128495 max: 0.59992184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072927193 -> dtInletScale=822.73837 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=822.73837 -> dtScale=1.0001303 deltaT = 0.48742924 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 = 0.094174107 0 0.37383529 water fraction, min, max = 0.051104452 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09417358 0 0.37383317 water fraction, min, max = 0.051104978 3.5127799e-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 = 0.094174107 0 0.37383529 water fraction, min, max = 0.051104451 3.5127799e-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 = 0.094173581 0 0.37383317 water fraction, min, max = 0.051104978 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3732204e-06, Final residual = 7.9650462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0178846e-09, Final residual = 7.4726267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094174107 0 0.37383529 water fraction, min, max = 0.051104452 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09417358 0 0.37383317 water fraction, min, max = 0.051104979 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094174107 0 0.37383529 water fraction, min, max = 0.051104452 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09417358 0 0.37383317 water fraction, min, max = 0.051104979 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0946788e-08, Final residual = 9.9844387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185109e-09, Final residual = 2.651138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.01 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.091135 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072935398 -> dtInletScale=822.64581 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=822.64581 -> dtScale=1.0000608 deltaT = 0.48742924 Time = 1630.7 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 = 0.094173053 0 0.37383105 water fraction, min, max = 0.051105506 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172527 0 0.37382893 water fraction, min, max = 0.051106032 3.5127799e-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 = 0.094173053 0 0.37383105 water fraction, min, max = 0.051105505 3.5127799e-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 = 0.094172527 0 0.37382893 water fraction, min, max = 0.051106031 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3727222e-06, Final residual = 7.9563594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0205622e-09, Final residual = 5.604936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094173054 0 0.37383105 water fraction, min, max = 0.051105505 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172527 0 0.37382893 water fraction, min, max = 0.051106032 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094173054 0 0.37383105 water fraction, min, max = 0.051105505 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172527 0 0.37382893 water fraction, min, max = 0.051106032 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0785415e-08, Final residual = 1.0132735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698948e-09, Final residual = 2.887193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5861.66 s ClockTime = 5971 s fluxAdjustedLocalCo Co mean: 0.091131252 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072935398 -> dtInletScale=822.64581 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=822.64581 -> dtScale=1.0001037 deltaT = 0.48742924 Time = 1631.19 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 = 0.094172 0 0.37382681 water fraction, min, max = 0.051106559 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094171473 0 0.37382469 water fraction, min, max = 0.051107085 3.5127799e-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 = 0.094172 0 0.37382681 water fraction, min, max = 0.051106558 3.5127799e-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 = 0.094171474 0 0.37382469 water fraction, min, max = 0.051107084 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3722693e-06, Final residual = 7.9579687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875132e-09, Final residual = 7.7417808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172 0 0.37382681 water fraction, min, max = 0.051106559 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094171474 0 0.37382469 water fraction, min, max = 0.051107086 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094172 0 0.37382681 water fraction, min, max = 0.051106559 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094171474 0 0.37382469 water fraction, min, max = 0.051107086 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.087296e-08, Final residual = 9.9535959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3090807e-09, Final residual = 2.633084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.27 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.091127507 max: 0.599912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072935398 -> dtInletScale=822.64581 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=822.64581 -> dtScale=1.0001467 deltaT = 0.48748411 Time = 1631.68 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 = 0.094170947 0 0.37382258 water fraction, min, max = 0.051107612 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094170421 0 0.37382046 water fraction, min, max = 0.051108138 3.5127799e-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 = 0.094170947 0 0.37382258 water fraction, min, max = 0.051107611 3.5127799e-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 = 0.094170421 0 0.37382046 water fraction, min, max = 0.051108137 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3719615e-06, Final residual = 7.9522143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9393897e-09, Final residual = 6.7921587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094170947 0 0.37382258 water fraction, min, max = 0.051107612 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094170421 0 0.37382046 water fraction, min, max = 0.051108139 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094170947 0 0.37382258 water fraction, min, max = 0.051107612 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094170421 0 0.37382046 water fraction, min, max = 0.051108139 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776099e-08, Final residual = 1.0223773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3417889e-09, Final residual = 2.6763742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5862.9 s ClockTime = 5972 s fluxAdjustedLocalCo Co mean: 0.091134019 max: 0.59995376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072943608 -> dtInletScale=822.55322 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=822.55322 -> dtScale=1.0000771 deltaT = 0.48748411 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 = 0.094169894 0 0.37381834 water fraction, min, max = 0.051108665 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169368 0 0.37381622 water fraction, min, max = 0.051109191 3.5127799e-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 = 0.094169894 0 0.37381834 water fraction, min, max = 0.051108664 3.5127799e-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 = 0.094169369 0 0.37381622 water fraction, min, max = 0.05110919 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714955e-06, Final residual = 7.9490061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.997597e-09, Final residual = 7.9924076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169894 0 0.37381834 water fraction, min, max = 0.051108665 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169368 0 0.37381622 water fraction, min, max = 0.051109191 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169894 0 0.37381834 water fraction, min, max = 0.051108665 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094169368 0 0.37381622 water fraction, min, max = 0.051109191 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0823703e-08, Final residual = 1.007401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458413e-09, Final residual = 2.7493909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5863.55 s ClockTime = 5973 s fluxAdjustedLocalCo Co mean: 0.091130276 max: 0.599928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072943608 -> dtInletScale=822.55322 fluxAdjustedLocalCo dtLocalScale=1.00012, dtInletScale=822.55322 -> dtScale=1.00012 deltaT = 0.487539 Time = 1632.65 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 = 0.094168842 0 0.3738141 water fraction, min, max = 0.051109717 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168316 0 0.37381198 water fraction, min, max = 0.051110243 3.5127799e-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 = 0.094168842 0 0.3738141 water fraction, min, max = 0.051109716 3.5127799e-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 = 0.094168316 0 0.37381198 water fraction, min, max = 0.051110242 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3711997e-06, Final residual = 7.9484146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9877243e-09, Final residual = 8.1236009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168842 0 0.3738141 water fraction, min, max = 0.051109717 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168316 0 0.37381199 water fraction, min, max = 0.051110244 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168842 0 0.3738141 water fraction, min, max = 0.051109717 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094168316 0 0.37381199 water fraction, min, max = 0.051110244 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0814579e-08, Final residual = 1.1140799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385367e-09, Final residual = 3.0228911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.17 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.091136793 max: 0.59996979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072951822 -> dtInletScale=822.46061 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=822.46061 -> dtScale=1.0000504 deltaT = 0.487539 Time = 1633.14 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 = 0.094167789 0 0.37380987 water fraction, min, max = 0.05111077 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094167263 0 0.37380775 water fraction, min, max = 0.051111295 3.5127799e-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 = 0.094167789 0 0.37380987 water fraction, min, max = 0.051110769 3.5127799e-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 = 0.094167264 0 0.37380775 water fraction, min, max = 0.051111294 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3707442e-06, Final residual = 7.9461002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0090842e-09, Final residual = 8.2201677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416779 0 0.37380987 water fraction, min, max = 0.051110769 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094167264 0 0.37380775 water fraction, min, max = 0.051111296 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416779 0 0.37380987 water fraction, min, max = 0.051110769 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094167264 0 0.37380775 water fraction, min, max = 0.051111296 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831818e-08, Final residual = 1.0291229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.345838e-09, Final residual = 2.7128916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5864.82 s ClockTime = 5974 s fluxAdjustedLocalCo Co mean: 0.091133051 max: 0.59994404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072951822 -> dtInletScale=822.46061 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=822.46061 -> dtScale=1.0000933 deltaT = 0.487539 Time = 1633.63 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 = 0.094166738 0 0.37380564 water fraction, min, max = 0.051111821 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166212 0 0.37380352 water fraction, min, max = 0.051112347 3.5127799e-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 = 0.094166738 0 0.37380564 water fraction, min, max = 0.05111182 3.5127799e-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 = 0.094166212 0 0.37380352 water fraction, min, max = 0.051112346 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3701683e-06, Final residual = 7.9420861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9631568e-09, Final residual = 7.3804049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166738 0 0.37380564 water fraction, min, max = 0.051111821 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166212 0 0.37380352 water fraction, min, max = 0.051112347 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166738 0 0.37380564 water fraction, min, max = 0.051111821 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094166212 0 0.37380352 water fraction, min, max = 0.051112347 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0739735e-08, Final residual = 9.8394356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152126e-09, Final residual = 2.6193122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5865.45 s ClockTime = 5975 s fluxAdjustedLocalCo Co mean: 0.091129311 max: 0.59991831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072951822 -> dtInletScale=822.46061 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=822.46061 -> dtScale=1.0001362 deltaT = 0.48759392 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 = 0.094165686 0 0.3738014 water fraction, min, max = 0.051112873 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416516 0 0.37379929 water fraction, min, max = 0.051113398 3.5127799e-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 = 0.094165686 0 0.3738014 water fraction, min, max = 0.051112872 3.5127799e-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 = 0.094165161 0 0.37379929 water fraction, min, max = 0.051113398 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699571e-06, Final residual = 7.9408049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9812311e-09, Final residual = 6.2323906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094165686 0 0.3738014 water fraction, min, max = 0.051112873 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416516 0 0.37379929 water fraction, min, max = 0.051113399 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094165686 0 0.3738014 water fraction, min, max = 0.051112873 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09416516 0 0.37379929 water fraction, min, max = 0.051113399 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0697916e-08, Final residual = 1.1063594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3909793e-09, Final residual = 3.9267093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.08 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.091135837 max: 0.59996015 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007296004 -> dtInletScale=822.36797 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=822.36797 -> dtScale=1.0000664 deltaT = 0.48759392 Time = 1634.6 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 = 0.094164634 0 0.37379717 water fraction, min, max = 0.051113924 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094164109 0 0.37379506 water fraction, min, max = 0.05111445 3.5127799e-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 = 0.094164634 0 0.37379717 water fraction, min, max = 0.051113924 3.5127799e-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 = 0.09416411 0 0.37379506 water fraction, min, max = 0.051114449 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3694746e-06, Final residual = 7.9391575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9942028e-09, Final residual = 3.9802235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094164635 0 0.37379717 water fraction, min, max = 0.051113924 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094164109 0 0.37379506 water fraction, min, max = 0.05111445 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094164635 0 0.37379717 water fraction, min, max = 0.051113924 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094164109 0 0.37379506 water fraction, min, max = 0.05111445 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0617408e-08, Final residual = 1.0575718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.388799e-09, Final residual = 2.8079846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5866.75 s ClockTime = 5976 s fluxAdjustedLocalCo Co mean: 0.091132098 max: 0.59993443 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007296004 -> dtInletScale=822.36797 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=822.36797 -> dtScale=1.0001093 deltaT = 0.48759392 Time = 1635.09 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 = 0.094163583 0 0.37379294 water fraction, min, max = 0.051114976 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094163058 0 0.37379083 water fraction, min, max = 0.051115501 3.5127799e-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 = 0.094163583 0 0.37379294 water fraction, min, max = 0.051114975 3.5127799e-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 = 0.094163059 0 0.37379083 water fraction, min, max = 0.0511155 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689524e-06, Final residual = 7.9329197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9900043e-09, Final residual = 5.8479101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094163584 0 0.37379294 water fraction, min, max = 0.051114975 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094163058 0 0.37379083 water fraction, min, max = 0.051115501 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094163584 0 0.37379294 water fraction, min, max = 0.051114975 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094163058 0 0.37379083 water fraction, min, max = 0.051115501 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0650286e-08, Final residual = 1.0587794e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709626e-09, Final residual = 2.7760599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5867.4 s ClockTime = 5977 s fluxAdjustedLocalCo Co mean: 0.091128361 max: 0.59990871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007296004 -> dtInletScale=822.36797 fluxAdjustedLocalCo dtLocalScale=1.0001522, dtInletScale=822.36797 -> dtScale=1.0001522 deltaT = 0.48764887 Time = 1635.58 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 = 0.094162533 0 0.37378871 water fraction, min, max = 0.051116026 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094162007 0 0.3737866 water fraction, min, max = 0.051116551 3.5127799e-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 = 0.094162533 0 0.37378871 water fraction, min, max = 0.051116025 3.5127799e-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 = 0.094162008 0 0.3737866 water fraction, min, max = 0.05111655 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686382e-06, Final residual = 7.9358021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9945633e-09, Final residual = 6.9466765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094162533 0 0.37378871 water fraction, min, max = 0.051116026 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094162008 0 0.3737866 water fraction, min, max = 0.051116552 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094162533 0 0.37378871 water fraction, min, max = 0.051116026 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094162008 0 0.3737866 water fraction, min, max = 0.051116552 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0642567e-08, Final residual = 1.0554893e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3654416e-09, Final residual = 2.8532416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.05 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.091134894 max: 0.59995061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072968262 -> dtInletScale=822.2753 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=822.2753 -> dtScale=1.0000823 deltaT = 0.48764887 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 = 0.094161482 0 0.37378449 water fraction, min, max = 0.051117077 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160957 0 0.37378237 water fraction, min, max = 0.051117602 3.5127799e-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 = 0.094161482 0 0.37378449 water fraction, min, max = 0.051117076 3.5127799e-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 = 0.094160958 0 0.37378237 water fraction, min, max = 0.051117601 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681646e-06, Final residual = 7.9330047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9954444e-09, Final residual = 7.9068697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094161482 0 0.37378449 water fraction, min, max = 0.051117077 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160957 0 0.37378237 water fraction, min, max = 0.051117602 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094161482 0 0.37378449 water fraction, min, max = 0.051117077 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160957 0 0.37378237 water fraction, min, max = 0.051117602 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0706913e-08, Final residual = 1.0876575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645967e-09, Final residual = 3.3849353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5868.79 s ClockTime = 5978 s fluxAdjustedLocalCo Co mean: 0.091131159 max: 0.59992491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072968262 -> dtInletScale=822.2753 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=822.2753 -> dtScale=1.0001252 deltaT = 0.48770385 Time = 1636.55 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 = 0.094160432 0 0.37378026 water fraction, min, max = 0.051118127 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159907 0 0.37377815 water fraction, min, max = 0.051118652 3.5127799e-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 = 0.094160432 0 0.37378026 water fraction, min, max = 0.051118126 3.5127799e-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 = 0.094159907 0 0.37377815 water fraction, min, max = 0.051118651 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3679377e-06, Final residual = 7.9318317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.983274e-09, Final residual = 7.6965048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160432 0 0.37378026 water fraction, min, max = 0.051118127 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159907 0 0.37377815 water fraction, min, max = 0.051118652 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094160432 0 0.37378026 water fraction, min, max = 0.051118127 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159907 0 0.37377815 water fraction, min, max = 0.051118652 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0633823e-08, Final residual = 1.0837118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3796908e-09, Final residual = 2.8531656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5869.65 s ClockTime = 5979 s fluxAdjustedLocalCo Co mean: 0.091137698 max: 0.59996684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072976489 -> dtInletScale=822.18261 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=822.18261 -> dtScale=1.0000553 deltaT = 0.48770385 Time = 1637.04 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 = 0.094159382 0 0.37377603 water fraction, min, max = 0.051119177 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158857 0 0.37377392 water fraction, min, max = 0.051119702 3.5127799e-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 = 0.094159382 0 0.37377603 water fraction, min, max = 0.051119176 3.5127799e-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 = 0.094158858 0 0.37377392 water fraction, min, max = 0.051119701 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3673987e-06, Final residual = 7.9293681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9672266e-09, Final residual = 4.1323948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159382 0 0.37377603 water fraction, min, max = 0.051119177 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158857 0 0.37377392 water fraction, min, max = 0.051119702 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094159382 0 0.37377603 water fraction, min, max = 0.051119177 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158857 0 0.37377392 water fraction, min, max = 0.051119702 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0541312e-08, Final residual = 1.0641804e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775671e-09, Final residual = 2.8168914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5870.52 s ClockTime = 5980 s fluxAdjustedLocalCo Co mean: 0.091133964 max: 0.59994115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072976489 -> dtInletScale=822.18261 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=822.18261 -> dtScale=1.0000981 deltaT = 0.48770385 Time = 1637.53 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 = 0.094158332 0 0.37377181 water fraction, min, max = 0.051120227 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157807 0 0.3737697 water fraction, min, max = 0.051120751 3.5127799e-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 = 0.094158332 0 0.37377181 water fraction, min, max = 0.051120226 3.5127799e-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 = 0.094157808 0 0.3737697 water fraction, min, max = 0.05112075 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3669198e-06, Final residual = 7.9234311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0194211e-09, Final residual = 7.9424186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158332 0 0.37377181 water fraction, min, max = 0.051120227 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157808 0 0.3737697 water fraction, min, max = 0.051120752 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094158332 0 0.37377181 water fraction, min, max = 0.051120227 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157808 0 0.3737697 water fraction, min, max = 0.051120752 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0658991e-08, Final residual = 1.080671e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685909e-09, Final residual = 2.8331192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5871.37 s ClockTime = 5981 s fluxAdjustedLocalCo Co mean: 0.091130232 max: 0.59991547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072976489 -> dtInletScale=822.18261 fluxAdjustedLocalCo dtLocalScale=1.0001409, dtInletScale=822.18261 -> dtScale=1.0001409 deltaT = 0.48775886 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 = 0.094157283 0 0.37376759 water fraction, min, max = 0.051121276 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094156758 0 0.37376547 water fraction, min, max = 0.0511218 3.5127799e-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 = 0.094157283 0 0.37376759 water fraction, min, max = 0.051121275 3.5127799e-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 = 0.094156759 0 0.37376547 water fraction, min, max = 0.0511218 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666083e-06, Final residual = 7.9195755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9809174e-09, Final residual = 5.9142307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157283 0 0.37376759 water fraction, min, max = 0.051121276 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094156758 0 0.37376548 water fraction, min, max = 0.051121801 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094157283 0 0.37376759 water fraction, min, max = 0.051121276 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094156758 0 0.37376548 water fraction, min, max = 0.051121801 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0515971e-08, Final residual = 1.1229209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.374061e-09, Final residual = 3.3463595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5872.23 s ClockTime = 5982 s fluxAdjustedLocalCo Co mean: 0.091136778 max: 0.59995745 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007298472 -> dtInletScale=822.08989 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=822.08989 -> dtScale=1.0000709 deltaT = 0.48775886 Time = 1638.51 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 = 0.094156234 0 0.37376336 water fraction, min, max = 0.051122325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094155709 0 0.37376125 water fraction, min, max = 0.051122849 3.5127799e-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 = 0.094156234 0 0.37376336 water fraction, min, max = 0.051122325 3.5127799e-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 = 0.09415571 0 0.37376125 water fraction, min, max = 0.051122849 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661496e-06, Final residual = 7.9196742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0004782e-09, Final residual = 5.2682141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094156234 0 0.37376336 water fraction, min, max = 0.051122325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094155709 0 0.37376125 water fraction, min, max = 0.05112285 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094156234 0 0.37376336 water fraction, min, max = 0.051122325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094155709 0 0.37376125 water fraction, min, max = 0.05112285 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0459102e-08, Final residual = 1.034449e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361859e-09, Final residual = 2.7582853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.09 s ClockTime = 5983 s fluxAdjustedLocalCo Co mean: 0.091133048 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007298472 -> dtInletScale=822.08989 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=822.08989 -> dtScale=1.0001137 deltaT = 0.48781389 Time = 1638.99 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 = 0.094155185 0 0.37375914 water fraction, min, max = 0.051123374 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09415466 0 0.37375703 water fraction, min, max = 0.051123898 3.5127799e-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 = 0.094155185 0 0.37375914 water fraction, min, max = 0.051123373 3.5127799e-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 = 0.094154661 0 0.37375703 water fraction, min, max = 0.051123898 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658552e-06, Final residual = 7.9187223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746339e-09, Final residual = 7.4495842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094155185 0 0.37375914 water fraction, min, max = 0.051123374 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094154661 0 0.37375703 water fraction, min, max = 0.051123899 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094155185 0 0.37375914 water fraction, min, max = 0.051123374 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094154661 0 0.37375703 water fraction, min, max = 0.051123899 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0569516e-08, Final residual = 1.0004502e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080888e-09, Final residual = 2.6683702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5873.96 s ClockTime = 5984 s fluxAdjustedLocalCo Co mean: 0.0911396 max: 0.59997381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072992955 -> dtInletScale=821.99714 fluxAdjustedLocalCo dtLocalScale=1.0000437, dtInletScale=821.99714 -> dtScale=1.0000437 deltaT = 0.48781389 Time = 1639.48 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 = 0.094154136 0 0.37375492 water fraction, min, max = 0.051124423 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094153612 0 0.37375281 water fraction, min, max = 0.051124947 3.5127799e-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 = 0.094154136 0 0.37375492 water fraction, min, max = 0.051124422 3.5127799e-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 = 0.094153613 0 0.37375281 water fraction, min, max = 0.051124946 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3653417e-06, Final residual = 7.915886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9584905e-09, Final residual = 5.9074165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094154136 0 0.37375492 water fraction, min, max = 0.051124423 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094153612 0 0.37375281 water fraction, min, max = 0.051124947 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094154136 0 0.37375492 water fraction, min, max = 0.051124423 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094153612 0 0.37375281 water fraction, min, max = 0.051124947 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0467318e-08, Final residual = 1.0833639e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765228e-09, Final residual = 2.8508454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5874.83 s ClockTime = 5985 s fluxAdjustedLocalCo Co mean: 0.091135872 max: 0.59994815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072992955 -> dtInletScale=821.99714 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=821.99714 -> dtScale=1.0000864 deltaT = 0.48781389 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 = 0.094153088 0 0.3737507 water fraction, min, max = 0.051125471 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094152564 0 0.3737486 water fraction, min, max = 0.051125995 3.5127799e-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 = 0.094153088 0 0.3737507 water fraction, min, max = 0.05112547 3.5127799e-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 = 0.094152564 0 0.3737486 water fraction, min, max = 0.051125994 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3649869e-06, Final residual = 7.9163639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0101526e-09, Final residual = 8.7365272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094153088 0 0.37375071 water fraction, min, max = 0.051125471 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094152564 0 0.3737486 water fraction, min, max = 0.051125995 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094153088 0 0.37375071 water fraction, min, max = 0.051125471 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094152564 0 0.3737486 water fraction, min, max = 0.051125995 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0590995e-08, Final residual = 9.5889036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844402e-09, Final residual = 2.5482735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5875.66 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.091132144 max: 0.5999225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00072992955 -> dtInletScale=821.99714 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=821.99714 -> dtScale=1.0001292 deltaT = 0.48786895 Time = 1640.46 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 = 0.09415204 0 0.37374649 water fraction, min, max = 0.051126519 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151516 0 0.37374438 water fraction, min, max = 0.051127043 3.5127799e-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 = 0.09415204 0 0.37374649 water fraction, min, max = 0.051126518 3.5127799e-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 = 0.094151516 0 0.37374438 water fraction, min, max = 0.051127042 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3645806e-06, Final residual = 7.9064043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9847569e-09, Final residual = 6.9288372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09415204 0 0.37374649 water fraction, min, max = 0.051126519 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151516 0 0.37374438 water fraction, min, max = 0.051127043 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09415204 0 0.37374649 water fraction, min, max = 0.051126519 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094151516 0 0.37374438 water fraction, min, max = 0.051127043 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0475831e-08, Final residual = 1.0753299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286955e-09, Final residual = 2.7616621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5876.5 s ClockTime = 5986 s fluxAdjustedLocalCo Co mean: 0.091138705 max: 0.59996457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073001194 -> dtInletScale=821.90436 fluxAdjustedLocalCo dtLocalScale=1.0000591, dtInletScale=821.90436 -> dtScale=1.0000591 deltaT = 0.48786895 Time = 1640.94 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 = 0.094150992 0 0.37374227 water fraction, min, max = 0.051127567 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150468 0 0.37374016 water fraction, min, max = 0.05112809 3.5127799e-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 = 0.094150992 0 0.37374227 water fraction, min, max = 0.051127566 3.5127799e-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 = 0.094150469 0 0.37374016 water fraction, min, max = 0.05112809 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641226e-06, Final residual = 7.9074206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0006434e-09, Final residual = 7.1626748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150992 0 0.37374227 water fraction, min, max = 0.051127567 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150468 0 0.37374016 water fraction, min, max = 0.051128091 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150992 0 0.37374227 water fraction, min, max = 0.051127567 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094150468 0 0.37374016 water fraction, min, max = 0.051128091 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0427962e-08, Final residual = 1.0986152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729963e-09, Final residual = 3.2461223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5877.31 s ClockTime = 5987 s fluxAdjustedLocalCo Co mean: 0.091134979 max: 0.59993893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073001194 -> dtInletScale=821.90436 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=821.90436 -> dtScale=1.0001018 deltaT = 0.48786895 Time = 1641.43 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 = 0.094149944 0 0.37373806 water fraction, min, max = 0.051128615 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149421 0 0.37373595 water fraction, min, max = 0.051129138 3.5127799e-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 = 0.094149944 0 0.37373806 water fraction, min, max = 0.051128614 3.5127799e-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 = 0.094149421 0 0.37373595 water fraction, min, max = 0.051129137 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.363622e-06, Final residual = 7.9057375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9938253e-09, Final residual = 4.0188496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149945 0 0.37373806 water fraction, min, max = 0.051128614 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149421 0 0.37373595 water fraction, min, max = 0.051129138 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149945 0 0.37373806 water fraction, min, max = 0.051128614 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094149421 0 0.37373595 water fraction, min, max = 0.051129138 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0398194e-08, Final residual = 1.0509775e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3405874e-09, Final residual = 2.6920949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.11 s ClockTime = 5988 s fluxAdjustedLocalCo Co mean: 0.091131255 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073001194 -> dtInletScale=821.90436 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=821.90436 -> dtScale=1.0001445 deltaT = 0.48792405 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 = 0.094148897 0 0.37373384 water fraction, min, max = 0.051129662 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148374 0 0.37373173 water fraction, min, max = 0.051130185 3.5127799e-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 = 0.094148897 0 0.37373384 water fraction, min, max = 0.051129661 3.5127799e-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 = 0.094148374 0 0.37373173 water fraction, min, max = 0.051130184 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3633606e-06, Final residual = 7.9091568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9506286e-09, Final residual = 4.0793583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148897 0 0.37373384 water fraction, min, max = 0.051129662 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148374 0 0.37373174 water fraction, min, max = 0.051130185 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148897 0 0.37373384 water fraction, min, max = 0.051129662 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094148374 0 0.37373174 water fraction, min, max = 0.051130185 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0350682e-08, Final residual = 9.7621028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974058e-09, Final residual = 2.5584525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5878.85 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.091137823 max: 0.59995543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073009438 -> dtInletScale=821.81156 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=821.81156 -> dtScale=1.0000743 deltaT = 0.48792405 Time = 1642.41 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 = 0.09414785 0 0.37372963 water fraction, min, max = 0.051130709 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147327 0 0.37372752 water fraction, min, max = 0.051131232 3.5127799e-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 = 0.09414785 0 0.37372963 water fraction, min, max = 0.051130708 3.5127799e-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 = 0.094147328 0 0.37372752 water fraction, min, max = 0.051131231 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3628533e-06, Final residual = 7.9064448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9417804e-09, Final residual = 5.1315557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09414785 0 0.37372963 water fraction, min, max = 0.051130709 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147327 0 0.37372752 water fraction, min, max = 0.051131232 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09414785 0 0.37372963 water fraction, min, max = 0.051130709 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094147327 0 0.37372752 water fraction, min, max = 0.051131232 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.033021e-08, Final residual = 1.0406033e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467145e-09, Final residual = 2.7281582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5879.5 s ClockTime = 5989 s fluxAdjustedLocalCo Co mean: 0.091134101 max: 0.59992982 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073009438 -> dtInletScale=821.81156 fluxAdjustedLocalCo dtLocalScale=1.000117, dtInletScale=821.81156 -> dtScale=1.000117 deltaT = 0.48797917 Time = 1642.9 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 = 0.094146804 0 0.37372542 water fraction, min, max = 0.051131755 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09414628 0 0.37372331 water fraction, min, max = 0.051132278 3.5127799e-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 = 0.094146804 0 0.37372542 water fraction, min, max = 0.051131754 3.5127799e-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 = 0.094146281 0 0.37372331 water fraction, min, max = 0.051132277 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3626056e-06, Final residual = 7.8957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490676e-09, Final residual = 6.1155533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094146804 0 0.37372542 water fraction, min, max = 0.051131755 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094146281 0 0.37372331 water fraction, min, max = 0.051132279 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094146804 0 0.37372542 water fraction, min, max = 0.051131755 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094146281 0 0.37372331 water fraction, min, max = 0.051132279 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0369551e-08, Final residual = 1.1118202e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3952085e-09, Final residual = 3.2300353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.15 s ClockTime = 5990 s fluxAdjustedLocalCo Co mean: 0.091140674 max: 0.59997198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073017686 -> dtInletScale=821.71873 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=821.71873 -> dtScale=1.0000467 deltaT = 0.48797917 Time = 1643.38 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 = 0.094145757 0 0.37372121 water fraction, min, max = 0.051132802 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094145234 0 0.3737191 water fraction, min, max = 0.051133324 3.5127799e-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 = 0.094145757 0 0.37372121 water fraction, min, max = 0.051132801 3.5127799e-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 = 0.094145235 0 0.3737191 water fraction, min, max = 0.051133324 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3621064e-06, Final residual = 7.8990627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9425934e-09, Final residual = 4.635294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094145757 0 0.37372121 water fraction, min, max = 0.051132802 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094145234 0 0.3737191 water fraction, min, max = 0.051133325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094145757 0 0.37372121 water fraction, min, max = 0.051132802 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094145234 0 0.3737191 water fraction, min, max = 0.051133325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0286099e-08, Final residual = 1.0230098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2965697e-09, Final residual = 2.7786913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5880.85 s ClockTime = 5991 s fluxAdjustedLocalCo Co mean: 0.091136954 max: 0.59994637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073017686 -> dtInletScale=821.71873 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=821.71873 -> dtScale=1.0000894 deltaT = 0.48797917 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 = 0.094144711 0 0.373717 water fraction, min, max = 0.051133848 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144188 0 0.37371489 water fraction, min, max = 0.05113437 3.5127799e-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 = 0.094144711 0 0.373717 water fraction, min, max = 0.051133847 3.5127799e-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 = 0.094144189 0 0.37371489 water fraction, min, max = 0.05113437 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3617103e-06, Final residual = 7.8973375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9414465e-09, Final residual = 6.1418625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144711 0 0.373717 water fraction, min, max = 0.051133848 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144188 0 0.37371489 water fraction, min, max = 0.051134371 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144711 0 0.373717 water fraction, min, max = 0.051133848 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094144188 0 0.37371489 water fraction, min, max = 0.051134371 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0333378e-08, Final residual = 1.1228703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180947e-09, Final residual = 3.1639409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5881.61 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.091133235 max: 0.59992078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073017686 -> dtInletScale=821.71873 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=821.71873 -> dtScale=1.0001321 deltaT = 0.48803432 Time = 1644.36 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 = 0.094143665 0 0.37371279 water fraction, min, max = 0.051134894 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094143142 0 0.37371068 water fraction, min, max = 0.051135416 3.5127799e-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 = 0.094143665 0 0.37371279 water fraction, min, max = 0.051134893 3.5127799e-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 = 0.094143143 0 0.37371068 water fraction, min, max = 0.051135415 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614014e-06, Final residual = 7.8964798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.91157e-09, Final residual = 4.3999939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094143665 0 0.37371279 water fraction, min, max = 0.051134894 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094143143 0 0.37371068 water fraction, min, max = 0.051135417 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094143665 0 0.37371279 water fraction, min, max = 0.051134894 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094143143 0 0.37371068 water fraction, min, max = 0.051135417 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0214298e-08, Final residual = 1.0095552e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294546e-09, Final residual = 2.649218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.25 s ClockTime = 5992 s fluxAdjustedLocalCo Co mean: 0.091139816 max: 0.59996299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073025938 -> dtInletScale=821.62587 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=821.62587 -> dtScale=1.0000617 deltaT = 0.48803432 Time = 1644.85 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 = 0.09414262 0 0.37370858 water fraction, min, max = 0.051135939 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094142097 0 0.37370648 water fraction, min, max = 0.051136462 3.5127799e-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 = 0.09414262 0 0.37370858 water fraction, min, max = 0.051135938 3.5127799e-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 = 0.094142098 0 0.37370648 water fraction, min, max = 0.051136461 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608532e-06, Final residual = 7.8961281e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9463431e-09, Final residual = 5.8587859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09414262 0 0.37370858 water fraction, min, max = 0.051135939 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094142097 0 0.37370648 water fraction, min, max = 0.051136462 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09414262 0 0.37370858 water fraction, min, max = 0.051135939 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094142097 0 0.37370648 water fraction, min, max = 0.051136462 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.023411e-08, Final residual = 1.0842389e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3594136e-09, Final residual = 2.9809702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5882.88 s ClockTime = 5993 s fluxAdjustedLocalCo Co mean: 0.091136099 max: 0.59993741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073025938 -> dtInletScale=821.62587 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=821.62587 -> dtScale=1.0001043 deltaT = 0.48803432 Time = 1645.34 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 = 0.094141574 0 0.37370437 water fraction, min, max = 0.051136985 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141052 0 0.37370227 water fraction, min, max = 0.051137507 3.5127799e-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 = 0.094141574 0 0.37370437 water fraction, min, max = 0.051136984 3.5127799e-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 = 0.094141053 0 0.37370227 water fraction, min, max = 0.051137506 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.360487e-06, Final residual = 7.8891537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9294305e-09, Final residual = 5.6632664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141575 0 0.37370438 water fraction, min, max = 0.051136984 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141052 0 0.37370227 water fraction, min, max = 0.051137507 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141575 0 0.37370438 water fraction, min, max = 0.051136984 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094141052 0 0.37370227 water fraction, min, max = 0.051137507 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0251483e-08, Final residual = 1.0503987e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491271e-09, Final residual = 2.7522371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5883.52 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.091132383 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073025938 -> dtInletScale=821.62587 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=821.62587 -> dtScale=1.000147 deltaT = 0.4880895 Time = 1645.82 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 = 0.094140529 0 0.37370017 water fraction, min, max = 0.05113803 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094140007 0 0.37369807 water fraction, min, max = 0.051138552 3.5127799e-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 = 0.094140529 0 0.37370017 water fraction, min, max = 0.051138029 3.5127799e-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 = 0.094140008 0 0.37369807 water fraction, min, max = 0.051138551 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3601524e-06, Final residual = 7.889644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.918748e-09, Final residual = 4.9424239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09414053 0 0.37370017 water fraction, min, max = 0.051138029 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094140007 0 0.37369807 water fraction, min, max = 0.051138552 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09414053 0 0.37370017 water fraction, min, max = 0.051138029 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094140007 0 0.37369807 water fraction, min, max = 0.051138552 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0227708e-08, Final residual = 1.0336507e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3729227e-09, Final residual = 2.7905434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.15 s ClockTime = 5994 s fluxAdjustedLocalCo Co mean: 0.091138972 max: 0.5999541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073034196 -> dtInletScale=821.53298 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=821.53298 -> dtScale=1.0000765 deltaT = 0.4880895 Time = 1646.31 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 = 0.094139485 0 0.37369597 water fraction, min, max = 0.051139074 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094138962 0 0.37369386 water fraction, min, max = 0.051139596 3.5127799e-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 = 0.094139485 0 0.37369597 water fraction, min, max = 0.051139073 3.5127799e-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 = 0.094138963 0 0.37369386 water fraction, min, max = 0.051139595 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3596661e-06, Final residual = 7.8829609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9484139e-09, Final residual = 6.6289226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094139485 0 0.37369597 water fraction, min, max = 0.051139074 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094138963 0 0.37369386 water fraction, min, max = 0.051139597 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094139485 0 0.37369597 water fraction, min, max = 0.051139074 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094138963 0 0.37369386 water fraction, min, max = 0.051139597 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0266146e-08, Final residual = 1.0913165e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038902e-09, Final residual = 2.9184229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5884.85 s ClockTime = 5995 s fluxAdjustedLocalCo Co mean: 0.091135258 max: 0.59992854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073034196 -> dtInletScale=821.53298 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=821.53298 -> dtScale=1.0001191 deltaT = 0.48814471 Time = 1646.8 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 = 0.09413844 0 0.37369176 water fraction, min, max = 0.051140119 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094137918 0 0.37368966 water fraction, min, max = 0.05114064 3.5127799e-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 = 0.09413844 0 0.37369176 water fraction, min, max = 0.051140118 3.5127799e-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 = 0.094137919 0 0.37368966 water fraction, min, max = 0.05114064 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593592e-06, Final residual = 7.8872706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.909068e-09, Final residual = 6.6216335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413844 0 0.37369176 water fraction, min, max = 0.051140119 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094137918 0 0.37368966 water fraction, min, max = 0.051140641 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413844 0 0.37369176 water fraction, min, max = 0.051140119 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094137918 0 0.37368966 water fraction, min, max = 0.051140641 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.023288e-08, Final residual = 1.0482439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496952e-09, Final residual = 2.7236386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5885.5 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.091141852 max: 0.59997083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073042456 -> dtInletScale=821.44006 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=821.44006 -> dtScale=1.0000486 deltaT = 0.48814471 Time = 1647.29 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 = 0.094137396 0 0.37368756 water fraction, min, max = 0.051141163 3.5127805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136874 0 0.37368546 water fraction, min, max = 0.051141685 3.5127812e-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 = 0.094137396 0 0.37368756 water fraction, min, max = 0.051141162 3.5127805e-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 = 0.094136875 0 0.37368546 water fraction, min, max = 0.051141684 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588728e-06, Final residual = 7.8798117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9347219e-09, Final residual = 7.4463537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094137396 0 0.37368756 water fraction, min, max = 0.051141163 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136874 0 0.37368546 water fraction, min, max = 0.051141685 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094137396 0 0.37368756 water fraction, min, max = 0.051141163 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136874 0 0.37368546 water fraction, min, max = 0.051141685 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0216524e-08, Final residual = 1.1138275e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979365e-09, Final residual = 3.126446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.13 s ClockTime = 5996 s fluxAdjustedLocalCo Co mean: 0.09113814 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073042456 -> dtInletScale=821.44006 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=821.44006 -> dtScale=1.0000912 deltaT = 0.48814471 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 = 0.094136352 0 0.37368336 water fraction, min, max = 0.051142207 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09413583 0 0.37368126 water fraction, min, max = 0.051142728 3.5127799e-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 = 0.094136352 0 0.37368336 water fraction, min, max = 0.051142206 3.5127799e-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 = 0.094135831 0 0.37368126 water fraction, min, max = 0.051142728 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584431e-06, Final residual = 7.8794535e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.952485e-09, Final residual = 6.3860988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136352 0 0.37368336 water fraction, min, max = 0.051142207 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094135831 0 0.37368126 water fraction, min, max = 0.051142729 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094136352 0 0.37368336 water fraction, min, max = 0.051142207 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094135831 0 0.37368126 water fraction, min, max = 0.051142729 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0148413e-08, Final residual = 1.1121308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3951334e-09, Final residual = 3.5791533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5886.76 s ClockTime = 5997 s fluxAdjustedLocalCo Co mean: 0.091134429 max: 0.59991974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073042456 -> dtInletScale=821.44006 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=821.44006 -> dtScale=1.0001338 deltaT = 0.48819995 Time = 1648.27 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 = 0.094135308 0 0.37367916 water fraction, min, max = 0.051143251 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094134787 0 0.37367706 water fraction, min, max = 0.051143772 3.5127799e-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 = 0.094135308 0 0.37367916 water fraction, min, max = 0.05114325 3.5127799e-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 = 0.094134787 0 0.37367706 water fraction, min, max = 0.051143771 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.358137e-06, Final residual = 7.8763537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9099256e-09, Final residual = 6.2176607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094135309 0 0.37367916 water fraction, min, max = 0.05114325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094134787 0 0.37367706 water fraction, min, max = 0.051143772 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094135309 0 0.37367916 water fraction, min, max = 0.05114325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094134787 0 0.37367706 water fraction, min, max = 0.051143772 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0195689e-08, Final residual = 1.089334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797976e-09, Final residual = 2.8197343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5887.39 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.091141032 max: 0.5999621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073050722 -> dtInletScale=821.34712 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=821.34712 -> dtScale=1.0000632 deltaT = 0.48819995 Time = 1648.75 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 = 0.094134265 0 0.37367496 water fraction, min, max = 0.051144294 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133744 0 0.37367286 water fraction, min, max = 0.051144815 3.5127799e-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 = 0.094134265 0 0.37367496 water fraction, min, max = 0.051144293 3.5127799e-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 = 0.094133744 0 0.37367286 water fraction, min, max = 0.051144814 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3576063e-06, Final residual = 7.8753184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094174e-09, Final residual = 6.7291465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094134265 0 0.37367496 water fraction, min, max = 0.051144294 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133744 0 0.37367286 water fraction, min, max = 0.051144816 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094134265 0 0.37367496 water fraction, min, max = 0.051144294 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133744 0 0.37367286 water fraction, min, max = 0.051144816 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0213143e-08, Final residual = 1.0010089e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3017991e-09, Final residual = 2.6116156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.05 s ClockTime = 5998 s fluxAdjustedLocalCo Co mean: 0.091137323 max: 0.59993657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073050722 -> dtInletScale=821.34712 fluxAdjustedLocalCo dtLocalScale=1.0001057, dtInletScale=821.34712 -> dtScale=1.0001057 deltaT = 0.48819995 Time = 1649.24 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 = 0.094133222 0 0.37367077 water fraction, min, max = 0.051145337 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132701 0 0.37366867 water fraction, min, max = 0.051145858 3.5127799e-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 = 0.094133222 0 0.37367077 water fraction, min, max = 0.051145336 3.5127799e-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 = 0.094132701 0 0.37366867 water fraction, min, max = 0.051145857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571908e-06, Final residual = 7.8738486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9303008e-09, Final residual = 5.8520962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133222 0 0.37367077 water fraction, min, max = 0.051145337 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132701 0 0.37366867 water fraction, min, max = 0.051145858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094133222 0 0.37367077 water fraction, min, max = 0.051145337 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132701 0 0.37366867 water fraction, min, max = 0.051145858 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0084061e-08, Final residual = 1.0822533e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3709283e-09, Final residual = 2.8749569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5888.74 s ClockTime = 5999 s fluxAdjustedLocalCo Co mean: 0.091133615 max: 0.59991105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073050722 -> dtInletScale=821.34712 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=821.34712 -> dtScale=1.0001483 deltaT = 0.48825522 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 = 0.094132179 0 0.37366657 water fraction, min, max = 0.05114638 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094131658 0 0.37366447 water fraction, min, max = 0.051146901 3.5127799e-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 = 0.094132179 0 0.37366657 water fraction, min, max = 0.051146379 3.5127799e-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 = 0.094131659 0 0.37366447 water fraction, min, max = 0.0511469 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3569505e-06, Final residual = 7.8735152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8819581e-09, Final residual = 3.957384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132179 0 0.37366657 water fraction, min, max = 0.05114638 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094131658 0 0.37366447 water fraction, min, max = 0.051146901 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094132179 0 0.37366657 water fraction, min, max = 0.05114638 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094131658 0 0.37366447 water fraction, min, max = 0.051146901 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0048608e-08, Final residual = 1.0004575e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3420087e-09, Final residual = 2.6908136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5889.39 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.091140225 max: 0.59995345 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073058992 -> dtInletScale=821.25414 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=821.25414 -> dtScale=1.0000776 deltaT = 0.48825522 Time = 1650.22 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 = 0.094131137 0 0.37366238 water fraction, min, max = 0.051147422 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130616 0 0.37366028 water fraction, min, max = 0.051147943 3.5127799e-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 = 0.094131137 0 0.37366238 water fraction, min, max = 0.051147421 3.5127799e-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 = 0.094130616 0 0.37366028 water fraction, min, max = 0.051147942 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563945e-06, Final residual = 7.8683752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8826316e-09, Final residual = 6.6959389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094131137 0 0.37366238 water fraction, min, max = 0.051147422 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130616 0 0.37366028 water fraction, min, max = 0.051147944 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094131137 0 0.37366238 water fraction, min, max = 0.051147422 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130616 0 0.37366028 water fraction, min, max = 0.051147944 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0106975e-08, Final residual = 9.8577765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107758e-09, Final residual = 2.630984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.1 s ClockTime = 6000 s fluxAdjustedLocalCo Co mean: 0.091136519 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073058992 -> dtInletScale=821.25414 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=821.25414 -> dtScale=1.0001201 deltaT = 0.48831051 Time = 1650.71 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 = 0.094130094 0 0.37365818 water fraction, min, max = 0.051148465 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094129573 0 0.37365608 water fraction, min, max = 0.051148985 3.5127799e-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 = 0.094130094 0 0.37365818 water fraction, min, max = 0.051148464 3.5127799e-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 = 0.094129574 0 0.37365608 water fraction, min, max = 0.051148984 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561418e-06, Final residual = 7.8682703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9435763e-09, Final residual = 6.2883121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130095 0 0.37365818 water fraction, min, max = 0.051148464 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094129574 0 0.37365609 water fraction, min, max = 0.051148986 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094130095 0 0.37365818 water fraction, min, max = 0.051148464 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094129574 0 0.37365609 water fraction, min, max = 0.051148986 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0128389e-08, Final residual = 9.8114585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31783e-09, Final residual = 2.6654166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5890.8 s ClockTime = 6001 s fluxAdjustedLocalCo Co mean: 0.091143135 max: 0.59997038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073067266 -> dtInletScale=821.16115 fluxAdjustedLocalCo dtLocalScale=1.0000494, dtInletScale=821.16115 -> dtScale=1.0000494 deltaT = 0.48831051 Time = 1651.19 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 = 0.094129052 0 0.37365399 water fraction, min, max = 0.051149507 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128532 0 0.37365189 water fraction, min, max = 0.051150027 3.5127799e-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 = 0.094129052 0 0.37365399 water fraction, min, max = 0.051149506 3.5127799e-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 = 0.094128532 0 0.37365189 water fraction, min, max = 0.051150026 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555911e-06, Final residual = 7.8633545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9152038e-09, Final residual = 7.9695899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094129053 0 0.37365399 water fraction, min, max = 0.051149506 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128532 0 0.37365189 water fraction, min, max = 0.051150028 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094129053 0 0.37365399 water fraction, min, max = 0.051149506 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128532 0 0.37365189 water fraction, min, max = 0.051150028 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0116038e-08, Final residual = 1.0473844e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670524e-09, Final residual = 2.7645228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5891.45 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.091139431 max: 0.59994489 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073067266 -> dtInletScale=821.16115 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=821.16115 -> dtScale=1.0000919 deltaT = 0.48831051 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 = 0.094128011 0 0.3736498 water fraction, min, max = 0.051150548 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09412749 0 0.3736477 water fraction, min, max = 0.051151068 3.5127799e-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 = 0.094128011 0 0.3736498 water fraction, min, max = 0.051150547 3.5127799e-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 = 0.094127491 0 0.3736477 water fraction, min, max = 0.051151068 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551629e-06, Final residual = 7.8608005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9135311e-09, Final residual = 3.9800697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128011 0 0.3736498 water fraction, min, max = 0.051150548 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09412749 0 0.3736477 water fraction, min, max = 0.051151069 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094128011 0 0.3736498 water fraction, min, max = 0.051150548 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09412749 0 0.3736477 water fraction, min, max = 0.051151069 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9959875e-08, Final residual = 1.0623998e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788435e-09, Final residual = 2.8675623e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.09 s ClockTime = 6002 s fluxAdjustedLocalCo Co mean: 0.091135728 max: 0.5999194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073067266 -> dtInletScale=821.16115 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=821.16115 -> dtScale=1.0001343 deltaT = 0.48836584 Time = 1652.17 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 = 0.094126969 0 0.37364561 water fraction, min, max = 0.05115159 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126449 0 0.37364351 water fraction, min, max = 0.05115211 3.5127799e-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 = 0.094126969 0 0.37364561 water fraction, min, max = 0.051151589 3.5127799e-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 = 0.094126449 0 0.37364351 water fraction, min, max = 0.051152109 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548974e-06, Final residual = 7.8558184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8896402e-09, Final residual = 4.3014918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126969 0 0.37364561 water fraction, min, max = 0.051151589 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126449 0 0.37364351 water fraction, min, max = 0.05115211 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126969 0 0.37364561 water fraction, min, max = 0.051151589 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094126449 0 0.37364351 water fraction, min, max = 0.05115211 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9962265e-08, Final residual = 1.1195625e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061672e-09, Final residual = 3.1018821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5892.73 s ClockTime = 6003 s fluxAdjustedLocalCo Co mean: 0.091142351 max: 0.59996189 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073075545 -> dtInletScale=821.06812 fluxAdjustedLocalCo dtLocalScale=1.0000635, dtInletScale=821.06812 -> dtScale=1.0000635 deltaT = 0.48836584 Time = 1652.66 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 = 0.094125928 0 0.37364142 water fraction, min, max = 0.051152631 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094125408 0 0.37363932 water fraction, min, max = 0.051153151 3.5127799e-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 = 0.094125928 0 0.37364142 water fraction, min, max = 0.05115263 3.5127799e-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 = 0.094125408 0 0.37363932 water fraction, min, max = 0.05115315 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544096e-06, Final residual = 7.8608507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8745692e-09, Final residual = 6.5343078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094125928 0 0.37364142 water fraction, min, max = 0.051152631 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094125408 0 0.37363932 water fraction, min, max = 0.051153151 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094125928 0 0.37364142 water fraction, min, max = 0.051152631 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094125408 0 0.37363932 water fraction, min, max = 0.051153151 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9972362e-08, Final residual = 1.066629e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870172e-09, Final residual = 2.8463269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5893.39 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.09113865 max: 0.59993642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073075545 -> dtInletScale=821.06812 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=821.06812 -> dtScale=1.000106 deltaT = 0.48836584 Time = 1653.15 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 = 0.094124887 0 0.37363723 water fraction, min, max = 0.051153672 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124367 0 0.37363514 water fraction, min, max = 0.051154192 3.5127799e-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 = 0.094124887 0 0.37363723 water fraction, min, max = 0.051153671 3.5127799e-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 = 0.094124368 0 0.37363514 water fraction, min, max = 0.051154191 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539708e-06, Final residual = 7.8552674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.913377e-09, Final residual = 5.2270893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124887 0 0.37363723 water fraction, min, max = 0.051153672 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124367 0 0.37363514 water fraction, min, max = 0.051154192 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124887 0 0.37363723 water fraction, min, max = 0.051153671 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094124367 0 0.37363514 water fraction, min, max = 0.051154192 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9939313e-08, Final residual = 1.06413e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050902e-09, Final residual = 3.2746582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.02 s ClockTime = 6004 s fluxAdjustedLocalCo Co mean: 0.09113495 max: 0.59991095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073075545 -> dtInletScale=821.06812 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=821.06812 -> dtScale=1.0001484 deltaT = 0.4884212 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 = 0.094123847 0 0.37363304 water fraction, min, max = 0.051154712 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123326 0 0.37363095 water fraction, min, max = 0.051155232 3.5127799e-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 = 0.094123847 0 0.37363304 water fraction, min, max = 0.051154711 3.5127799e-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 = 0.094123327 0 0.37363095 water fraction, min, max = 0.051155231 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536623e-06, Final residual = 7.8543442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.911846e-09, Final residual = 7.6344014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123847 0 0.37363304 water fraction, min, max = 0.051154712 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123327 0 0.37363095 water fraction, min, max = 0.051155233 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123847 0 0.37363304 water fraction, min, max = 0.051154712 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094123327 0 0.37363095 water fraction, min, max = 0.051155233 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0009346e-08, Final residual = 1.069785e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763767e-09, Final residual = 2.8081293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5894.71 s ClockTime = 6005 s fluxAdjustedLocalCo Co mean: 0.091141582 max: 0.59995349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073083828 -> dtInletScale=820.97506 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=820.97506 -> dtScale=1.0000775 deltaT = 0.4884212 Time = 1654.13 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 = 0.094122806 0 0.37362886 water fraction, min, max = 0.051155753 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122286 0 0.37362676 water fraction, min, max = 0.051156272 3.5127799e-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 = 0.094122806 0 0.37362886 water fraction, min, max = 0.051155752 3.5127799e-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 = 0.094122287 0 0.37362676 water fraction, min, max = 0.051156271 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531946e-06, Final residual = 7.8505963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8803096e-09, Final residual = 8.8411434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122807 0 0.37362886 water fraction, min, max = 0.051155752 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122287 0 0.37362676 water fraction, min, max = 0.051156273 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122807 0 0.37362886 water fraction, min, max = 0.051155752 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094122287 0 0.37362676 water fraction, min, max = 0.051156273 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0045341e-08, Final residual = 1.0006149e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3178549e-09, Final residual = 2.6812077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.33 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.091137884 max: 0.59992804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073083828 -> dtInletScale=820.97506 fluxAdjustedLocalCo dtLocalScale=1.0001199, dtInletScale=820.97506 -> dtScale=1.0001199 deltaT = 0.48847658 Time = 1654.61 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 = 0.094121766 0 0.37362467 water fraction, min, max = 0.051156793 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121246 0 0.37362258 water fraction, min, max = 0.051157312 3.5127799e-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 = 0.094121766 0 0.37362467 water fraction, min, max = 0.051156792 3.5127799e-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 = 0.094121247 0 0.37362258 water fraction, min, max = 0.051157311 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529001e-06, Final residual = 7.8493322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.871308e-09, Final residual = 8.0791647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121766 0 0.37362467 water fraction, min, max = 0.051156793 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121247 0 0.37362258 water fraction, min, max = 0.051157313 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121766 0 0.37362467 water fraction, min, max = 0.051156792 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094121247 0 0.37362258 water fraction, min, max = 0.051157313 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0037462e-08, Final residual = 1.0679415e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3356109e-09, Final residual = 2.9421328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5895.97 s ClockTime = 6006 s fluxAdjustedLocalCo Co mean: 0.09114452 max: 0.59997061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073092115 -> dtInletScale=820.88198 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=820.88198 -> dtScale=1.000049 deltaT = 0.48847658 Time = 1655.1 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 = 0.094120726 0 0.37362049 water fraction, min, max = 0.051157833 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094120207 0 0.3736184 water fraction, min, max = 0.051158352 3.5127799e-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 = 0.094120726 0 0.37362049 water fraction, min, max = 0.051157832 3.5127799e-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 = 0.094120207 0 0.3736184 water fraction, min, max = 0.051158351 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3524128e-06, Final residual = 7.8419105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9130013e-09, Final residual = 6.5625585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094120727 0 0.37362049 water fraction, min, max = 0.051157832 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094120207 0 0.3736184 water fraction, min, max = 0.051158352 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094120727 0 0.37362049 water fraction, min, max = 0.051157832 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094120207 0 0.3736184 water fraction, min, max = 0.051158352 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.999268e-08, Final residual = 1.0829678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4267915e-09, Final residual = 3.6833582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5896.61 s ClockTime = 6007 s fluxAdjustedLocalCo Co mean: 0.091140824 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073092115 -> dtInletScale=820.88198 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=820.88198 -> dtScale=1.0000914 deltaT = 0.48847658 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 = 0.094119687 0 0.37361631 water fraction, min, max = 0.051158872 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094119167 0 0.37361421 water fraction, min, max = 0.051159391 3.5127799e-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 = 0.094119687 0 0.37361631 water fraction, min, max = 0.051158871 3.5127799e-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 = 0.094119168 0 0.37361421 water fraction, min, max = 0.05115939 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3520087e-06, Final residual = 7.8428504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9098467e-09, Final residual = 6.1411017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094119687 0 0.37361631 water fraction, min, max = 0.051158872 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094119168 0 0.37361421 water fraction, min, max = 0.051159392 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094119687 0 0.37361631 water fraction, min, max = 0.051158872 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094119168 0 0.37361421 water fraction, min, max = 0.051159392 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9832344e-08, Final residual = 1.0839209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3592367e-09, Final residual = 2.7923571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.25 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.09113713 max: 0.59991974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073092115 -> dtInletScale=820.88198 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=820.88198 -> dtScale=1.0001338 deltaT = 0.488532 Time = 1656.08 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 = 0.094118648 0 0.37361212 water fraction, min, max = 0.051159911 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094118128 0 0.37361003 water fraction, min, max = 0.05116043 3.5127799e-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 = 0.094118648 0 0.37361212 water fraction, min, max = 0.05115991 3.5127799e-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 = 0.094118129 0 0.37361003 water fraction, min, max = 0.05116043 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.351742e-06, Final residual = 7.8390491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8651914e-09, Final residual = 5.5918141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094118648 0 0.37361212 water fraction, min, max = 0.051159911 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094118128 0 0.37361003 water fraction, min, max = 0.051160431 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094118648 0 0.37361212 water fraction, min, max = 0.051159911 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094118128 0 0.37361003 water fraction, min, max = 0.051160431 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.984944e-08, Final residual = 1.0165954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.332189e-09, Final residual = 2.6994231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5897.91 s ClockTime = 6008 s fluxAdjustedLocalCo Co mean: 0.091143774 max: 0.59996237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073100407 -> dtInletScale=820.78886 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=820.78886 -> dtScale=1.0000627 deltaT = 0.488532 Time = 1656.57 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 = 0.094117609 0 0.37360794 water fraction, min, max = 0.05116095 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094117089 0 0.37360585 water fraction, min, max = 0.051161469 3.5127799e-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 = 0.094117609 0 0.37360794 water fraction, min, max = 0.051160949 3.5127799e-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 = 0.09411709 0 0.37360585 water fraction, min, max = 0.051161468 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512033e-06, Final residual = 7.8404072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8927165e-09, Final residual = 4.6284958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094117609 0 0.37360794 water fraction, min, max = 0.05116095 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09411709 0 0.37360585 water fraction, min, max = 0.05116147 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094117609 0 0.37360794 water fraction, min, max = 0.05116095 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09411709 0 0.37360585 water fraction, min, max = 0.05116147 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9793989e-08, Final residual = 9.8456364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3119523e-09, Final residual = 2.7075159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5898.54 s ClockTime = 6009 s fluxAdjustedLocalCo Co mean: 0.091140081 max: 0.59993695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073100407 -> dtInletScale=820.78886 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=820.78886 -> dtScale=1.0001051 deltaT = 0.488532 Time = 1657.06 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 = 0.09411657 0 0.37360376 water fraction, min, max = 0.051161989 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094116051 0 0.37360167 water fraction, min, max = 0.051162508 3.5127799e-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 = 0.09411657 0 0.37360376 water fraction, min, max = 0.051161988 3.5127799e-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 = 0.094116052 0 0.37360167 water fraction, min, max = 0.051162507 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508017e-06, Final residual = 7.8336268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8666319e-09, Final residual = 5.6457842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09411657 0 0.37360377 water fraction, min, max = 0.051161989 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094116051 0 0.37360168 water fraction, min, max = 0.051162508 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09411657 0 0.37360377 water fraction, min, max = 0.051161989 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094116051 0 0.37360168 water fraction, min, max = 0.051162508 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9854958e-08, Final residual = 9.8271515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292399e-09, Final residual = 2.7265525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.21 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.09113639 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073100407 -> dtInletScale=820.78886 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=820.78886 -> dtScale=1.0001475 deltaT = 0.48858744 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 = 0.094115532 0 0.37359959 water fraction, min, max = 0.051163027 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094115012 0 0.3735975 water fraction, min, max = 0.051163546 3.5127799e-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 = 0.094115532 0 0.37359959 water fraction, min, max = 0.051163026 3.5127799e-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 = 0.094115013 0 0.3735975 water fraction, min, max = 0.051163545 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504707e-06, Final residual = 7.8356808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8424597e-09, Final residual = 5.3006076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094115532 0 0.37359959 water fraction, min, max = 0.051163027 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094115013 0 0.3735975 water fraction, min, max = 0.051163547 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094115532 0 0.37359959 water fraction, min, max = 0.051163027 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094115013 0 0.3735975 water fraction, min, max = 0.051163547 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.979147e-08, Final residual = 1.0790409e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3782367e-09, Final residual = 2.9811659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5899.86 s ClockTime = 6010 s fluxAdjustedLocalCo Co mean: 0.091143042 max: 0.59995422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073108703 -> dtInletScale=820.69572 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=820.69572 -> dtScale=1.0000763 deltaT = 0.48858744 Time = 1658.03 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 = 0.094114493 0 0.37359541 water fraction, min, max = 0.051164065 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113974 0 0.37359332 water fraction, min, max = 0.051164584 3.5127799e-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 = 0.094114493 0 0.37359541 water fraction, min, max = 0.051164065 3.5127799e-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 = 0.094113975 0 0.37359332 water fraction, min, max = 0.051164583 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500305e-06, Final residual = 7.830518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9114995e-09, Final residual = 3.9979481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114494 0 0.37359541 water fraction, min, max = 0.051164065 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113975 0 0.37359332 water fraction, min, max = 0.051164585 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094114494 0 0.37359541 water fraction, min, max = 0.051164065 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113975 0 0.37359332 water fraction, min, max = 0.051164585 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9756498e-08, Final residual = 1.0430129e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418715e-09, Final residual = 2.7164284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5900.57 s ClockTime = 6011 s fluxAdjustedLocalCo Co mean: 0.091139352 max: 0.59992882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073108703 -> dtInletScale=820.69572 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=820.69572 -> dtScale=1.0001186 deltaT = 0.48864291 Time = 1658.52 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 = 0.094113456 0 0.37359123 water fraction, min, max = 0.051165103 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094112937 0 0.37358915 water fraction, min, max = 0.051165622 3.5127799e-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 = 0.094113456 0 0.37359123 water fraction, min, max = 0.051165102 3.5127799e-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 = 0.094112937 0 0.37358915 water fraction, min, max = 0.051165621 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3496939e-06, Final residual = 7.8296543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.862115e-09, Final residual = 5.1596366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113456 0 0.37359123 water fraction, min, max = 0.051165103 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094112937 0 0.37358915 water fraction, min, max = 0.051165622 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094113456 0 0.37359123 water fraction, min, max = 0.051165103 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094112937 0 0.37358915 water fraction, min, max = 0.051165622 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9781116e-08, Final residual = 1.0607291e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3773777e-09, Final residual = 2.9433318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.28 s ClockTime = 6012 s fluxAdjustedLocalCo Co mean: 0.09114601 max: 0.59997153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073117004 -> dtInletScale=820.60255 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=820.60255 -> dtScale=1.0000474 deltaT = 0.48864291 Time = 1659.01 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 = 0.094112418 0 0.37358706 water fraction, min, max = 0.051166141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094111899 0 0.37358497 water fraction, min, max = 0.051166659 3.5127799e-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 = 0.094112418 0 0.37358706 water fraction, min, max = 0.05116614 3.5127799e-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 = 0.0941119 0 0.37358497 water fraction, min, max = 0.051166659 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491834e-06, Final residual = 7.8319877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8450262e-09, Final residual = 5.9256866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094112418 0 0.37358706 water fraction, min, max = 0.051166141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094111899 0 0.37358497 water fraction, min, max = 0.05116666 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094112418 0 0.37358706 water fraction, min, max = 0.051166141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0941119 0 0.37358497 water fraction, min, max = 0.05116666 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9711179e-08, Final residual = 1.036692e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508152e-09, Final residual = 2.7673095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5901.92 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.091142322 max: 0.59994614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073117004 -> dtInletScale=820.60255 fluxAdjustedLocalCo dtLocalScale=1.0000898, dtInletScale=820.60255 -> dtScale=1.0000898 deltaT = 0.48864291 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 = 0.094111381 0 0.37358288 water fraction, min, max = 0.051167178 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094110862 0 0.3735808 water fraction, min, max = 0.051167696 3.5127799e-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 = 0.094111381 0 0.37358288 water fraction, min, max = 0.051167177 3.5127799e-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 = 0.094110863 0 0.3735808 water fraction, min, max = 0.051167696 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487479e-06, Final residual = 7.8261318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8503793e-09, Final residual = 6.4121667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094111381 0 0.37358289 water fraction, min, max = 0.051167178 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094110862 0 0.3735808 water fraction, min, max = 0.051167697 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094111381 0 0.37358289 water fraction, min, max = 0.051167178 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094110862 0 0.3735808 water fraction, min, max = 0.051167697 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9762163e-08, Final residual = 1.0219933e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412097e-09, Final residual = 2.7378014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5902.57 s ClockTime = 6013 s fluxAdjustedLocalCo Co mean: 0.091138635 max: 0.59992077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073117004 -> dtInletScale=820.60255 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=820.60255 -> dtScale=1.0001321 deltaT = 0.48869841 Time = 1659.99 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 = 0.094110344 0 0.37357871 water fraction, min, max = 0.051168215 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109825 0 0.37357663 water fraction, min, max = 0.051168733 3.5127799e-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 = 0.094110344 0 0.37357871 water fraction, min, max = 0.051168215 3.5127799e-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 = 0.094109826 0 0.37357663 water fraction, min, max = 0.051168733 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484777e-06, Final residual = 7.8248911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8499211e-09, Final residual = 8.0197038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094110344 0 0.37357871 water fraction, min, max = 0.051168215 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109825 0 0.37357663 water fraction, min, max = 0.051168734 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094110344 0 0.37357871 water fraction, min, max = 0.051168215 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109825 0 0.37357663 water fraction, min, max = 0.051168734 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9811434e-08, Final residual = 9.9364261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2978223e-09, Final residual = 2.6551361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.21 s ClockTime = 6014 s fluxAdjustedLocalCo Co mean: 0.091145301 max: 0.59996353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073125309 -> dtInletScale=820.50936 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=820.50936 -> dtScale=1.0000608 deltaT = 0.48869841 Time = 1660.48 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 = 0.094109307 0 0.37357454 water fraction, min, max = 0.051169252 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094108788 0 0.37357245 water fraction, min, max = 0.05116977 3.5127799e-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 = 0.094109307 0 0.37357454 water fraction, min, max = 0.051169251 3.5127799e-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 = 0.094108789 0 0.37357245 water fraction, min, max = 0.051169769 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480091e-06, Final residual = 7.8217234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8835755e-09, Final residual = 5.8817382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109307 0 0.37357454 water fraction, min, max = 0.051169252 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094108789 0 0.37357246 water fraction, min, max = 0.051169771 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094109307 0 0.37357454 water fraction, min, max = 0.051169252 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094108789 0 0.37357246 water fraction, min, max = 0.051169771 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.967639e-08, Final residual = 1.0376954e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169194e-09, Final residual = 2.702529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5903.87 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.091141616 max: 0.59993817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073125309 -> dtInletScale=820.50936 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=820.50936 -> dtScale=1.0001031 deltaT = 0.48869841 Time = 1660.97 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 = 0.09410827 0 0.37357037 water fraction, min, max = 0.051170289 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094107752 0 0.37356829 water fraction, min, max = 0.051170806 3.5127799e-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 = 0.09410827 0 0.37357037 water fraction, min, max = 0.051170288 3.5127799e-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 = 0.094107753 0 0.37356829 water fraction, min, max = 0.051170806 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3475075e-06, Final residual = 7.8177692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8861409e-09, Final residual = 6.81554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410827 0 0.37357037 water fraction, min, max = 0.051170289 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094107752 0 0.37356829 water fraction, min, max = 0.051170807 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410827 0 0.37357037 water fraction, min, max = 0.051170289 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094107752 0 0.37356829 water fraction, min, max = 0.051170807 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9684932e-08, Final residual = 1.0868637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4023864e-09, Final residual = 3.4803226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5904.58 s ClockTime = 6015 s fluxAdjustedLocalCo Co mean: 0.091137932 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073125309 -> dtInletScale=820.50936 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=820.50936 -> dtScale=1.0001453 deltaT = 0.48875395 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 = 0.094107234 0 0.3735662 water fraction, min, max = 0.051171325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094106716 0 0.37356412 water fraction, min, max = 0.051171843 3.5127799e-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 = 0.094107234 0 0.3735662 water fraction, min, max = 0.051171324 3.5127799e-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 = 0.094106717 0 0.37356412 water fraction, min, max = 0.051171842 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.347311e-06, Final residual = 7.8186161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8799086e-09, Final residual = 7.1561991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094107234 0 0.3735662 water fraction, min, max = 0.051171325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094106716 0 0.37356412 water fraction, min, max = 0.051171843 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094107234 0 0.3735662 water fraction, min, max = 0.051171325 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094106716 0 0.37356412 water fraction, min, max = 0.051171843 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697573e-08, Final residual = 1.0883825e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3889674e-09, Final residual = 3.1912916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.24 s ClockTime = 6016 s fluxAdjustedLocalCo Co mean: 0.091144605 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073133618 -> dtInletScale=820.41613 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=820.41613 -> dtScale=1.000074 deltaT = 0.48875395 Time = 1661.94 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 = 0.094106198 0 0.37356203 water fraction, min, max = 0.051172361 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410568 0 0.37355995 water fraction, min, max = 0.051172878 3.5127799e-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 = 0.094106198 0 0.37356203 water fraction, min, max = 0.05117236 3.5127799e-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 = 0.094105681 0 0.37355995 water fraction, min, max = 0.051172878 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.346845e-06, Final residual = 7.8182399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8932153e-09, Final residual = 8.286138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094106198 0 0.37356203 water fraction, min, max = 0.051172361 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410568 0 0.37355995 water fraction, min, max = 0.051172879 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094106198 0 0.37356203 water fraction, min, max = 0.051172361 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410568 0 0.37355995 water fraction, min, max = 0.051172879 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9705024e-08, Final residual = 1.0323034e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3015211e-09, Final residual = 2.6754506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5905.9 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.091140924 max: 0.59993028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073133618 -> dtInletScale=820.41613 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=820.41613 -> dtScale=1.0001162 deltaT = 0.48880951 Time = 1662.43 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 = 0.094105162 0 0.37355787 water fraction, min, max = 0.051173397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094104644 0 0.37355578 water fraction, min, max = 0.051173914 3.5127799e-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 = 0.094105162 0 0.37355787 water fraction, min, max = 0.051173396 3.5127799e-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 = 0.094104645 0 0.37355578 water fraction, min, max = 0.051173913 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465461e-06, Final residual = 7.8141824e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8302988e-09, Final residual = 6.2329405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094105162 0 0.37355787 water fraction, min, max = 0.051173397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094104645 0 0.37355578 water fraction, min, max = 0.051173915 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094105162 0 0.37355787 water fraction, min, max = 0.051173397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094104645 0 0.37355578 water fraction, min, max = 0.051173915 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9592388e-08, Final residual = 1.0348745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3521328e-09, Final residual = 2.748364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5906.58 s ClockTime = 6017 s fluxAdjustedLocalCo Co mean: 0.091147603 max: 0.59997313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073141932 -> dtInletScale=820.32288 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=820.32288 -> dtScale=1.0000448 deltaT = 0.48880951 Time = 1662.92 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 = 0.094104127 0 0.3735537 water fraction, min, max = 0.051174432 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094103609 0 0.37355162 water fraction, min, max = 0.051174949 3.5127799e-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 = 0.094104127 0 0.3735537 water fraction, min, max = 0.051174431 3.5127799e-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 = 0.09410361 0 0.37355162 water fraction, min, max = 0.051174949 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460497e-06, Final residual = 7.8098502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8059311e-09, Final residual = 6.0241075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094104127 0 0.3735537 water fraction, min, max = 0.051174432 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094103609 0 0.37355162 water fraction, min, max = 0.05117495 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094104127 0 0.3735537 water fraction, min, max = 0.051174432 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094103609 0 0.37355162 water fraction, min, max = 0.05117495 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9640392e-08, Final residual = 1.0476196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449588e-09, Final residual = 2.7619795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.25 s ClockTime = 6018 s fluxAdjustedLocalCo Co mean: 0.091143923 max: 0.5999478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073141932 -> dtInletScale=820.32288 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=820.32288 -> dtScale=1.000087 deltaT = 0.48880951 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 = 0.094103092 0 0.37354954 water fraction, min, max = 0.051175467 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094102574 0 0.37354745 water fraction, min, max = 0.051175984 3.5127799e-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 = 0.094103092 0 0.37354954 water fraction, min, max = 0.051175466 3.5127799e-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 = 0.094102575 0 0.37354745 water fraction, min, max = 0.051175984 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455868e-06, Final residual = 7.8108437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8302769e-09, Final residual = 6.8415926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094103092 0 0.37354954 water fraction, min, max = 0.051175467 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094102574 0 0.37354745 water fraction, min, max = 0.051175985 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094103092 0 0.37354954 water fraction, min, max = 0.051175467 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094102574 0 0.37354745 water fraction, min, max = 0.051175985 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9690918e-08, Final residual = 1.0189476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232209e-09, Final residual = 2.7030008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5907.93 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.091140244 max: 0.59992247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073141932 -> dtInletScale=820.32288 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=820.32288 -> dtScale=1.0001292 deltaT = 0.4888651 Time = 1663.9 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 = 0.094102057 0 0.37354537 water fraction, min, max = 0.051176502 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094101539 0 0.37354329 water fraction, min, max = 0.051177019 3.5127799e-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 = 0.094102057 0 0.37354537 water fraction, min, max = 0.051176501 3.5127799e-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 = 0.09410154 0 0.37354329 water fraction, min, max = 0.051177018 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453435e-06, Final residual = 7.809755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8551307e-09, Final residual = 5.4949169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094102057 0 0.37354537 water fraction, min, max = 0.051176502 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410154 0 0.37354329 water fraction, min, max = 0.05117702 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094102057 0 0.37354537 water fraction, min, max = 0.051176502 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09410154 0 0.37354329 water fraction, min, max = 0.05117702 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9543179e-08, Final residual = 1.0889886e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956555e-09, Final residual = 2.9817149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5908.6 s ClockTime = 6019 s fluxAdjustedLocalCo Co mean: 0.091146931 max: 0.59996538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007315025 -> dtInletScale=820.2296 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=820.2296 -> dtScale=1.0000577 deltaT = 0.4888651 Time = 1664.39 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 = 0.094101022 0 0.37354121 water fraction, min, max = 0.051177537 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094100505 0 0.37353913 water fraction, min, max = 0.051178054 3.5127799e-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 = 0.094101022 0 0.37354121 water fraction, min, max = 0.051177536 3.5127799e-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 = 0.094100506 0 0.37353913 water fraction, min, max = 0.051178053 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3448584e-06, Final residual = 7.8065021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8519834e-09, Final residual = 3.8995454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094101022 0 0.37354121 water fraction, min, max = 0.051177537 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094100505 0 0.37353913 water fraction, min, max = 0.051178054 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094101022 0 0.37354121 water fraction, min, max = 0.051177537 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094100505 0 0.37353913 water fraction, min, max = 0.051178054 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9473812e-08, Final residual = 1.1258213e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183745e-09, Final residual = 4.5819675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.3 s ClockTime = 6020 s fluxAdjustedLocalCo Co mean: 0.091143253 max: 0.59994006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007315025 -> dtInletScale=820.2296 fluxAdjustedLocalCo dtLocalScale=1.0000999, dtInletScale=820.2296 -> dtScale=1.0000999 deltaT = 0.4888651 Time = 1664.88 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 = 0.094099988 0 0.37353705 water fraction, min, max = 0.051178571 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099471 0 0.37353497 water fraction, min, max = 0.051179088 3.5127799e-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 = 0.094099988 0 0.37353705 water fraction, min, max = 0.05117857 3.5127799e-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 = 0.094099471 0 0.37353497 water fraction, min, max = 0.051179087 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344396e-06, Final residual = 7.8023841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8662557e-09, Final residual = 9.0411785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099988 0 0.37353705 water fraction, min, max = 0.051178571 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099471 0 0.37353497 water fraction, min, max = 0.051179088 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099988 0 0.37353705 water fraction, min, max = 0.051178571 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094099471 0 0.37353497 water fraction, min, max = 0.051179088 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9631198e-08, Final residual = 1.0222846e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538366e-09, Final residual = 2.7591162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5909.97 s ClockTime = 6021 s fluxAdjustedLocalCo Co mean: 0.091139578 max: 0.59991476 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007315025 -> dtInletScale=820.2296 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=820.2296 -> dtScale=1.0001421 deltaT = 0.48892072 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 = 0.094098954 0 0.37353289 water fraction, min, max = 0.051179605 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094098437 0 0.37353081 water fraction, min, max = 0.051180122 3.5127799e-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 = 0.094098954 0 0.37353289 water fraction, min, max = 0.051179604 3.5127799e-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 = 0.094098437 0 0.37353081 water fraction, min, max = 0.051180121 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3442064e-06, Final residual = 7.8009534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8968972e-09, Final residual = 8.1675138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094098954 0 0.37353289 water fraction, min, max = 0.051179605 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094098437 0 0.37353081 water fraction, min, max = 0.051180122 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094098954 0 0.37353289 water fraction, min, max = 0.051179605 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094098437 0 0.37353081 water fraction, min, max = 0.051180122 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9587876e-08, Final residual = 1.0248781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546353e-09, Final residual = 2.7721927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5910.71 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.091146272 max: 0.59995771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073158573 -> dtInletScale=820.13628 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=820.13628 -> dtScale=1.0000705 deltaT = 0.48892072 Time = 1665.85 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 = 0.09409792 0 0.37352873 water fraction, min, max = 0.051180639 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097403 0 0.37352665 water fraction, min, max = 0.051181156 3.5127799e-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 = 0.09409792 0 0.37352873 water fraction, min, max = 0.051180638 3.5127799e-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 = 0.094097404 0 0.37352665 water fraction, min, max = 0.051181155 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3436613e-06, Final residual = 7.8020844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8284433e-09, Final residual = 5.7040076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409792 0 0.37352873 water fraction, min, max = 0.051180639 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097403 0 0.37352665 water fraction, min, max = 0.051181156 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409792 0 0.37352873 water fraction, min, max = 0.051180639 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094097403 0 0.37352665 water fraction, min, max = 0.051181156 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9475367e-08, Final residual = 1.0421907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281846e-09, Final residual = 2.6889836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5911.43 s ClockTime = 6022 s fluxAdjustedLocalCo Co mean: 0.091142598 max: 0.59993242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073158573 -> dtInletScale=820.13628 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=820.13628 -> dtScale=1.0001126 deltaT = 0.48892072 Time = 1666.34 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 = 0.094096886 0 0.37352457 water fraction, min, max = 0.051181673 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409637 0 0.37352249 water fraction, min, max = 0.051182189 3.5127799e-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 = 0.094096886 0 0.37352457 water fraction, min, max = 0.051181672 3.5127799e-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 = 0.09409637 0 0.37352249 water fraction, min, max = 0.051182188 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431438e-06, Final residual = 7.7971628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8237788e-09, Final residual = 6.4660586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094096886 0 0.37352457 water fraction, min, max = 0.051181673 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409637 0 0.37352249 water fraction, min, max = 0.051182189 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094096886 0 0.37352457 water fraction, min, max = 0.051181672 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409637 0 0.37352249 water fraction, min, max = 0.051182189 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9530994e-08, Final residual = 1.0662119e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336e-09, Final residual = 2.7125495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.09 s ClockTime = 6023 s fluxAdjustedLocalCo Co mean: 0.091138926 max: 0.59990714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073158573 -> dtInletScale=820.13628 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=820.13628 -> dtScale=1.0001548 deltaT = 0.48897637 Time = 1666.83 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 = 0.094095853 0 0.37352041 water fraction, min, max = 0.051182706 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095336 0 0.37351833 water fraction, min, max = 0.051183222 3.5127799e-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 = 0.094095853 0 0.37352041 water fraction, min, max = 0.051182705 3.5127799e-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 = 0.094095337 0 0.37351833 water fraction, min, max = 0.051183221 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3429016e-06, Final residual = 7.7963284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8699595e-09, Final residual = 5.1055857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095853 0 0.37352041 water fraction, min, max = 0.051182706 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095337 0 0.37351834 water fraction, min, max = 0.051183223 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095853 0 0.37352041 water fraction, min, max = 0.051182706 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094095337 0 0.37351834 water fraction, min, max = 0.051183223 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9455155e-08, Final residual = 1.0485721e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3825115e-09, Final residual = 2.9260035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5912.82 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.091145628 max: 0.59995014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073166901 -> dtInletScale=820.04294 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=820.04294 -> dtScale=1.0000831 deltaT = 0.48897637 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 = 0.09409482 0 0.37351626 water fraction, min, max = 0.051183739 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094094304 0 0.37351418 water fraction, min, max = 0.051184255 3.5127799e-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 = 0.09409482 0 0.37351626 water fraction, min, max = 0.051183738 3.5127799e-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 = 0.094094304 0 0.37351418 water fraction, min, max = 0.051184254 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3424414e-06, Final residual = 7.7931248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8104117e-09, Final residual = 4.0755319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409482 0 0.37351626 water fraction, min, max = 0.051183739 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094094304 0 0.37351418 water fraction, min, max = 0.051184255 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09409482 0 0.37351626 water fraction, min, max = 0.051183739 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094094304 0 0.37351418 water fraction, min, max = 0.051184255 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9349055e-08, Final residual = 9.7254928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984048e-09, Final residual = 2.6441752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5913.56 s ClockTime = 6024 s fluxAdjustedLocalCo Co mean: 0.091141957 max: 0.59992487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073166901 -> dtInletScale=820.04294 fluxAdjustedLocalCo dtLocalScale=1.0001252, dtInletScale=820.04294 -> dtScale=1.0001252 deltaT = 0.48903205 Time = 1667.81 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 = 0.094093787 0 0.3735121 water fraction, min, max = 0.051184772 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093271 0 0.37351002 water fraction, min, max = 0.051185288 3.5127799e-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 = 0.094093787 0 0.3735121 water fraction, min, max = 0.051184771 3.5127799e-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 = 0.094093272 0 0.37351002 water fraction, min, max = 0.051185287 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3421542e-06, Final residual = 7.7915665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8113438e-09, Final residual = 6.2046148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093787 0 0.3735121 water fraction, min, max = 0.051184772 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093271 0 0.37351003 water fraction, min, max = 0.051185288 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093787 0 0.3735121 water fraction, min, max = 0.051184772 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094093271 0 0.37351003 water fraction, min, max = 0.051185288 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9447481e-08, Final residual = 1.0282805e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287033e-09, Final residual = 2.7369306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.26 s ClockTime = 6025 s fluxAdjustedLocalCo Co mean: 0.091148665 max: 0.59996792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073175232 -> dtInletScale=819.94957 fluxAdjustedLocalCo dtLocalScale=1.0000535, dtInletScale=819.94957 -> dtScale=1.0000535 deltaT = 0.48903205 Time = 1668.3 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 = 0.094092755 0 0.37350795 water fraction, min, max = 0.051185804 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094092239 0 0.37350587 water fraction, min, max = 0.05118632 3.5127799e-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 = 0.094092755 0 0.37350795 water fraction, min, max = 0.051185803 3.5127799e-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 = 0.094092239 0 0.37350587 water fraction, min, max = 0.051186319 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416787e-06, Final residual = 7.7871422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8278718e-09, Final residual = 7.4016469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094092755 0 0.37350795 water fraction, min, max = 0.051185804 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094092239 0 0.37350587 water fraction, min, max = 0.05118632 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094092755 0 0.37350795 water fraction, min, max = 0.051185804 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094092239 0 0.37350587 water fraction, min, max = 0.05118632 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9438417e-08, Final residual = 1.1124672e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544483e-09, Final residual = 3.5905453e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5914.89 s ClockTime = 6026 s fluxAdjustedLocalCo Co mean: 0.091144996 max: 0.59994265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073175232 -> dtInletScale=819.94957 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=819.94957 -> dtScale=1.0000956 deltaT = 0.48903205 Time = 1668.79 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 = 0.094091723 0 0.3735038 water fraction, min, max = 0.051186836 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094091207 0 0.37350172 water fraction, min, max = 0.051187352 3.5127799e-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 = 0.094091723 0 0.3735038 water fraction, min, max = 0.051186835 3.5127799e-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 = 0.094091207 0 0.37350172 water fraction, min, max = 0.051187351 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412056e-06, Final residual = 7.7834066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630023e-09, Final residual = 7.4698399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094091723 0 0.3735038 water fraction, min, max = 0.051186836 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094091207 0 0.37350172 water fraction, min, max = 0.051187353 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094091723 0 0.3735038 water fraction, min, max = 0.051186836 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094091207 0 0.37350172 water fraction, min, max = 0.051187352 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9444241e-08, Final residual = 1.0179889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330789e-09, Final residual = 2.7124454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5915.57 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.091141328 max: 0.5999174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073175232 -> dtInletScale=819.94957 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=819.94957 -> dtScale=1.0001377 deltaT = 0.48908776 Time = 1669.28 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 = 0.094090691 0 0.37349964 water fraction, min, max = 0.051187868 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094090175 0 0.37349757 water fraction, min, max = 0.051188384 3.5127799e-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 = 0.094090691 0 0.37349964 water fraction, min, max = 0.051187867 3.5127799e-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 = 0.094090176 0 0.37349757 water fraction, min, max = 0.051188383 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3409917e-06, Final residual = 7.7802825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8745628e-09, Final residual = 6.8056313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094090691 0 0.37349965 water fraction, min, max = 0.051187868 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094090175 0 0.37349757 water fraction, min, max = 0.051188384 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094090691 0 0.37349965 water fraction, min, max = 0.051187868 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094090175 0 0.37349757 water fraction, min, max = 0.051188384 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9394822e-08, Final residual = 1.0405261e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281664e-09, Final residual = 2.7133568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.21 s ClockTime = 6027 s fluxAdjustedLocalCo Co mean: 0.091148044 max: 0.5999605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073183568 -> dtInletScale=819.85617 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=819.85617 -> dtScale=1.0000658 deltaT = 0.48908776 Time = 1669.77 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 = 0.094089659 0 0.37349549 water fraction, min, max = 0.0511889 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089143 0 0.37349342 water fraction, min, max = 0.051189415 3.5127799e-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 = 0.094089659 0 0.37349549 water fraction, min, max = 0.051188899 3.5127799e-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 = 0.094089144 0 0.37349342 water fraction, min, max = 0.051189415 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404812e-06, Final residual = 7.7819008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8184074e-09, Final residual = 7.2316459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089659 0 0.37349549 water fraction, min, max = 0.0511889 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089144 0 0.37349342 water fraction, min, max = 0.051189416 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089659 0 0.37349549 water fraction, min, max = 0.0511889 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094089144 0 0.37349342 water fraction, min, max = 0.051189416 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9416142e-08, Final residual = 9.8916707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3076874e-09, Final residual = 2.6230806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5916.86 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.091144378 max: 0.59993526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073183568 -> dtInletScale=819.85617 fluxAdjustedLocalCo dtLocalScale=1.0001079, dtInletScale=819.85617 -> dtScale=1.0001079 deltaT = 0.48908776 Time = 1670.25 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 = 0.094088628 0 0.37349134 water fraction, min, max = 0.051189931 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088112 0 0.37348927 water fraction, min, max = 0.051190446 3.5127799e-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 = 0.094088628 0 0.37349134 water fraction, min, max = 0.05118993 3.5127799e-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 = 0.094088113 0 0.37348927 water fraction, min, max = 0.051190446 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3400116e-06, Final residual = 7.7823616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8010838e-09, Final residual = 6.2624984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088628 0 0.37349135 water fraction, min, max = 0.051189931 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088112 0 0.37348927 water fraction, min, max = 0.051190447 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088628 0 0.37349135 water fraction, min, max = 0.051189931 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094088112 0 0.37348927 water fraction, min, max = 0.051190447 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9294994e-08, Final residual = 1.0435071e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398647e-09, Final residual = 2.7492565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5917.5 s ClockTime = 6028 s fluxAdjustedLocalCo Co mean: 0.091140713 max: 0.59991003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073183568 -> dtInletScale=819.85617 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=819.85617 -> dtScale=1.00015 deltaT = 0.48914351 Time = 1670.74 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 = 0.094087596 0 0.3734872 water fraction, min, max = 0.051190962 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087081 0 0.37348512 water fraction, min, max = 0.051191478 3.5127799e-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 = 0.094087596 0 0.3734872 water fraction, min, max = 0.051190962 3.5127799e-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 = 0.094087082 0 0.37348512 water fraction, min, max = 0.051191477 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398288e-06, Final residual = 7.7796844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8234399e-09, Final residual = 4.9900359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087597 0 0.3734872 water fraction, min, max = 0.051190962 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087081 0 0.37348512 water fraction, min, max = 0.051191478 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087597 0 0.3734872 water fraction, min, max = 0.051190962 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094087081 0 0.37348512 water fraction, min, max = 0.051191478 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9314929e-08, Final residual = 1.0629441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.385563e-09, Final residual = 3.0821334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.14 s ClockTime = 6029 s fluxAdjustedLocalCo Co mean: 0.091147436 max: 0.59995317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073191909 -> dtInletScale=819.76274 fluxAdjustedLocalCo dtLocalScale=1.0000781, dtInletScale=819.76274 -> dtScale=1.0000781 deltaT = 0.48914351 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 = 0.094086566 0 0.37348305 water fraction, min, max = 0.051191993 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408605 0 0.37348098 water fraction, min, max = 0.051192508 3.5127799e-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 = 0.094086566 0 0.37348305 water fraction, min, max = 0.051191992 3.5127799e-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 = 0.094086051 0 0.37348098 water fraction, min, max = 0.051192507 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3393343e-06, Final residual = 7.7763568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.811692e-09, Final residual = 5.5605716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086566 0 0.37348305 water fraction, min, max = 0.051191993 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086051 0 0.37348098 water fraction, min, max = 0.051192509 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086566 0 0.37348305 water fraction, min, max = 0.051191993 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094086051 0 0.37348098 water fraction, min, max = 0.051192509 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9304418e-08, Final residual = 1.0577605e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416316e-09, Final residual = 2.7177554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5918.81 s ClockTime = 6030 s fluxAdjustedLocalCo Co mean: 0.091143774 max: 0.59992795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073191909 -> dtInletScale=819.76274 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=819.76274 -> dtScale=1.0001201 deltaT = 0.48919928 Time = 1671.72 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 = 0.094085535 0 0.3734789 water fraction, min, max = 0.051193024 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408502 0 0.37347683 water fraction, min, max = 0.051193539 3.5127799e-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 = 0.094085535 0 0.3734789 water fraction, min, max = 0.051193023 3.5127799e-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 = 0.094085021 0 0.37347683 water fraction, min, max = 0.051193538 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389435e-06, Final residual = 7.776968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7902136e-09, Final residual = 4.0176777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085535 0 0.3734789 water fraction, min, max = 0.051193024 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408502 0 0.37347683 water fraction, min, max = 0.051193539 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094085535 0 0.3734789 water fraction, min, max = 0.051193024 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408502 0 0.37347683 water fraction, min, max = 0.051193539 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9226161e-08, Final residual = 1.0236959e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406768e-09, Final residual = 3.1813171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5919.49 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.091150503 max: 0.59997113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073200254 -> dtInletScale=819.66929 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=819.66929 -> dtScale=1.0000481 deltaT = 0.48919928 Time = 1672.21 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 = 0.094084505 0 0.37347476 water fraction, min, max = 0.051194054 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408399 0 0.37347269 water fraction, min, max = 0.051194569 3.5127799e-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 = 0.094084505 0 0.37347476 water fraction, min, max = 0.051194053 3.5127799e-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 = 0.09408399 0 0.37347269 water fraction, min, max = 0.051194568 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385256e-06, Final residual = 7.7742458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8433049e-09, Final residual = 9.5355208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084505 0 0.37347476 water fraction, min, max = 0.051194054 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408399 0 0.37347269 water fraction, min, max = 0.05119457 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094084505 0 0.37347476 water fraction, min, max = 0.051194054 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408399 0 0.37347269 water fraction, min, max = 0.051194569 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9411514e-08, Final residual = 9.6701747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163891e-09, Final residual = 2.6678803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.11 s ClockTime = 6031 s fluxAdjustedLocalCo Co mean: 0.091146841 max: 0.59994592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073200254 -> dtInletScale=819.66929 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=819.66929 -> dtScale=1.0000901 deltaT = 0.48919928 Time = 1672.7 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 = 0.094083475 0 0.37347061 water fraction, min, max = 0.051195084 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408296 0 0.37346854 water fraction, min, max = 0.051195599 3.5127799e-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 = 0.094083475 0 0.37347061 water fraction, min, max = 0.051195083 3.5127799e-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 = 0.09408296 0 0.37346854 water fraction, min, max = 0.051195598 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.338078e-06, Final residual = 7.7692621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8207882e-09, Final residual = 5.5231797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094083475 0 0.37347061 water fraction, min, max = 0.051195084 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408296 0 0.37346854 water fraction, min, max = 0.051195599 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094083475 0 0.37347061 water fraction, min, max = 0.051195084 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408296 0 0.37346854 water fraction, min, max = 0.051195599 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9180237e-08, Final residual = 1.1158092e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3798071e-09, Final residual = 4.0270159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5920.86 s ClockTime = 6032 s fluxAdjustedLocalCo Co mean: 0.091143181 max: 0.59992072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073200254 -> dtInletScale=819.66929 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=819.66929 -> dtScale=1.0001321 deltaT = 0.48925508 Time = 1673.19 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 = 0.094082445 0 0.37346647 water fraction, min, max = 0.051196114 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408193 0 0.3734644 water fraction, min, max = 0.051196629 3.5127799e-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 = 0.094082445 0 0.37346647 water fraction, min, max = 0.051196113 3.5127799e-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 = 0.094081931 0 0.3734644 water fraction, min, max = 0.051196628 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378131e-06, Final residual = 7.7666253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.832704e-09, Final residual = 6.8813389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094082445 0 0.37346647 water fraction, min, max = 0.051196114 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408193 0 0.3734644 water fraction, min, max = 0.051196629 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094082445 0 0.37346647 water fraction, min, max = 0.051196114 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09408193 0 0.3734644 water fraction, min, max = 0.051196629 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9283419e-08, Final residual = 1.0449476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299692e-09, Final residual = 2.8643135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5921.61 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.091149919 max: 0.59996396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073208604 -> dtInletScale=819.5758 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=819.5758 -> dtScale=1.0000601 deltaT = 0.48925508 Time = 1673.68 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 = 0.094081415 0 0.37346233 water fraction, min, max = 0.051197144 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094080901 0 0.37346026 water fraction, min, max = 0.051197658 3.5127799e-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 = 0.094081415 0 0.37346233 water fraction, min, max = 0.051197143 3.5127799e-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 = 0.094080901 0 0.37346026 water fraction, min, max = 0.051197657 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373749e-06, Final residual = 7.7638868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8019001e-09, Final residual = 8.2366468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094081415 0 0.37346233 water fraction, min, max = 0.051197144 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094080901 0 0.37346026 water fraction, min, max = 0.051197658 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094081415 0 0.37346233 water fraction, min, max = 0.051197143 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094080901 0 0.37346026 water fraction, min, max = 0.051197658 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9346832e-08, Final residual = 1.0228841e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3349007e-09, Final residual = 2.7119271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.24 s ClockTime = 6033 s fluxAdjustedLocalCo Co mean: 0.091146261 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073208604 -> dtInletScale=819.5758 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=819.5758 -> dtScale=1.0001021 deltaT = 0.48925508 Time = 1674.17 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 = 0.094080386 0 0.37345819 water fraction, min, max = 0.051198173 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079872 0 0.37345612 water fraction, min, max = 0.051198687 3.5127799e-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 = 0.094080386 0 0.37345819 water fraction, min, max = 0.051198172 3.5127799e-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 = 0.094079872 0 0.37345612 water fraction, min, max = 0.051198686 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336885e-06, Final residual = 7.7611411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7822115e-09, Final residual = 6.7140844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094080386 0 0.37345819 water fraction, min, max = 0.051198173 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079872 0 0.37345612 water fraction, min, max = 0.051198688 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094080386 0 0.37345819 water fraction, min, max = 0.051198173 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079872 0 0.37345612 water fraction, min, max = 0.051198688 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9202773e-08, Final residual = 9.6863517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305683e-09, Final residual = 2.6488839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5922.9 s ClockTime = 6034 s fluxAdjustedLocalCo Co mean: 0.091142604 max: 0.5999136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073208604 -> dtInletScale=819.5758 fluxAdjustedLocalCo dtLocalScale=1.000144, dtInletScale=819.5758 -> dtScale=1.000144 deltaT = 0.48931091 Time = 1674.66 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 = 0.094079357 0 0.37345405 water fraction, min, max = 0.051199202 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078843 0 0.37345198 water fraction, min, max = 0.051199716 3.5127799e-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 = 0.094079357 0 0.37345405 water fraction, min, max = 0.051199201 3.5127799e-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 = 0.094078843 0 0.37345198 water fraction, min, max = 0.051199715 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366468e-06, Final residual = 7.7630207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7806957e-09, Final residual = 3.9685073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079357 0 0.37345405 water fraction, min, max = 0.051199202 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078843 0 0.37345198 water fraction, min, max = 0.051199716 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094079357 0 0.37345405 water fraction, min, max = 0.051199202 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078843 0 0.37345198 water fraction, min, max = 0.051199716 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9131946e-08, Final residual = 1.012996e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3478644e-09, Final residual = 2.7413639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5923.53 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.091149348 max: 0.59995688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073216958 -> dtInletScale=819.48229 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=819.48229 -> dtScale=1.0000719 deltaT = 0.48931091 Time = 1675.15 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 = 0.094078328 0 0.37344991 water fraction, min, max = 0.051200231 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077814 0 0.37344784 water fraction, min, max = 0.051200744 3.5127799e-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 = 0.094078328 0 0.37344991 water fraction, min, max = 0.05120023 3.5127799e-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 = 0.094077815 0 0.37344784 water fraction, min, max = 0.051200744 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3361543e-06, Final residual = 7.7604213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7788156e-09, Final residual = 7.6159704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078329 0 0.37344991 water fraction, min, max = 0.05120023 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077814 0 0.37344784 water fraction, min, max = 0.051200745 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094078329 0 0.37344991 water fraction, min, max = 0.05120023 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094077814 0 0.37344784 water fraction, min, max = 0.051200745 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9190488e-08, Final residual = 1.0120446e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.348083e-09, Final residual = 2.7674976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.16 s ClockTime = 6035 s fluxAdjustedLocalCo Co mean: 0.091145693 max: 0.59993171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073216958 -> dtInletScale=819.48229 fluxAdjustedLocalCo dtLocalScale=1.0001138, dtInletScale=819.48229 -> dtScale=1.0001138 deltaT = 0.48936677 Time = 1675.64 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 = 0.0940773 0 0.37344577 water fraction, min, max = 0.051201259 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094076786 0 0.37344371 water fraction, min, max = 0.051201773 3.5127799e-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 = 0.0940773 0 0.37344577 water fraction, min, max = 0.051201258 3.5127799e-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 = 0.094076786 0 0.37344371 water fraction, min, max = 0.051201772 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358928e-06, Final residual = 7.7547321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.830325e-09, Final residual = 6.9526856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0940773 0 0.37344577 water fraction, min, max = 0.051201259 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094076786 0 0.37344371 water fraction, min, max = 0.051201773 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0940773 0 0.37344577 water fraction, min, max = 0.051201259 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094076786 0 0.37344371 water fraction, min, max = 0.051201773 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.916104e-08, Final residual = 1.0785613e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3698348e-09, Final residual = 3.7135544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5924.82 s ClockTime = 6036 s fluxAdjustedLocalCo Co mean: 0.091152443 max: 0.59997503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073225316 -> dtInletScale=819.38875 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=819.38875 -> dtScale=1.0000416 deltaT = 0.48936677 Time = 1676.13 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 = 0.094076272 0 0.37344164 water fraction, min, max = 0.051202287 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094075758 0 0.37343957 water fraction, min, max = 0.051202801 3.5127799e-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 = 0.094076272 0 0.37344164 water fraction, min, max = 0.051202286 3.5127799e-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 = 0.094075758 0 0.37343957 water fraction, min, max = 0.0512028 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.335407e-06, Final residual = 7.7564885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7884537e-09, Final residual = 7.2657352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094076272 0 0.37344164 water fraction, min, max = 0.051202287 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094075758 0 0.37343957 water fraction, min, max = 0.051202801 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094076272 0 0.37344164 water fraction, min, max = 0.051202287 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094075758 0 0.37343957 water fraction, min, max = 0.051202801 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9152803e-08, Final residual = 1.0754637e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373449e-09, Final residual = 3.2859724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5925.49 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.09114879 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073225316 -> dtInletScale=819.38875 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=819.38875 -> dtScale=1.0000836 deltaT = 0.48936677 Time = 1676.62 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 = 0.094075244 0 0.3734375 water fraction, min, max = 0.051203315 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09407473 0 0.37343543 water fraction, min, max = 0.051203829 3.5127799e-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 = 0.094075244 0 0.3734375 water fraction, min, max = 0.051203314 3.5127799e-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 = 0.094074731 0 0.37343543 water fraction, min, max = 0.051203828 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350003e-06, Final residual = 7.7520579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7775237e-09, Final residual = 7.0570843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094075244 0 0.3734375 water fraction, min, max = 0.051203315 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09407473 0 0.37343544 water fraction, min, max = 0.051203829 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094075244 0 0.3734375 water fraction, min, max = 0.051203315 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09407473 0 0.37343544 water fraction, min, max = 0.051203829 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9161344e-08, Final residual = 1.065851e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3659965e-09, Final residual = 3.7139207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.17 s ClockTime = 6037 s fluxAdjustedLocalCo Co mean: 0.091145138 max: 0.59992473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073225316 -> dtInletScale=819.38875 fluxAdjustedLocalCo dtLocalScale=1.0001255, dtInletScale=819.38875 -> dtScale=1.0001255 deltaT = 0.48942265 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 = 0.094074216 0 0.37343337 water fraction, min, max = 0.051204343 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073702 0 0.3734313 water fraction, min, max = 0.051204856 3.5127799e-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 = 0.094074216 0 0.37343337 water fraction, min, max = 0.051204342 3.5127799e-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 = 0.094073703 0 0.3734313 water fraction, min, max = 0.051204855 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3346702e-06, Final residual = 7.7485946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7854421e-09, Final residual = 7.0873688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094074216 0 0.37343337 water fraction, min, max = 0.051204343 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073703 0 0.3734313 water fraction, min, max = 0.051204857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094074216 0 0.37343337 water fraction, min, max = 0.051204343 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073703 0 0.3734313 water fraction, min, max = 0.051204857 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9088211e-08, Final residual = 1.0057818e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591702e-09, Final residual = 2.8589794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5926.82 s ClockTime = 6038 s fluxAdjustedLocalCo Co mean: 0.091151896 max: 0.5999681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073233679 -> dtInletScale=819.29518 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=819.29518 -> dtScale=1.0000532 deltaT = 0.48942265 Time = 1677.59 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 = 0.094073189 0 0.37342924 water fraction, min, max = 0.05120537 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072675 0 0.37342717 water fraction, min, max = 0.051205883 3.5127799e-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 = 0.094073189 0 0.37342924 water fraction, min, max = 0.051205369 3.5127799e-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 = 0.094072676 0 0.37342717 water fraction, min, max = 0.051205883 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342364e-06, Final residual = 7.7503018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7601025e-09, Final residual = 6.0294258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073189 0 0.37342924 water fraction, min, max = 0.05120537 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072675 0 0.37342717 water fraction, min, max = 0.051205884 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094073189 0 0.37342924 water fraction, min, max = 0.05120537 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072675 0 0.37342717 water fraction, min, max = 0.051205884 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9055403e-08, Final residual = 1.0493617e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3459452e-09, Final residual = 2.8478455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5927.48 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.091148246 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073233679 -> dtInletScale=819.29518 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=819.29518 -> dtScale=1.0000951 deltaT = 0.48942265 Time = 1678.08 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 = 0.094072162 0 0.3734251 water fraction, min, max = 0.051206397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071648 0 0.37342304 water fraction, min, max = 0.05120691 3.5127799e-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 = 0.094072162 0 0.3734251 water fraction, min, max = 0.051206396 3.5127799e-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 = 0.094071649 0 0.37342304 water fraction, min, max = 0.05120691 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337655e-06, Final residual = 7.7459869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7973668e-09, Final residual = 6.9931384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072162 0 0.3734251 water fraction, min, max = 0.051206397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071648 0 0.37342304 water fraction, min, max = 0.051206911 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094072162 0 0.3734251 water fraction, min, max = 0.051206397 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071648 0 0.37342304 water fraction, min, max = 0.051206911 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9104921e-08, Final residual = 9.8349065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385654e-09, Final residual = 2.8011685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.13 s ClockTime = 6039 s fluxAdjustedLocalCo Co mean: 0.091144596 max: 0.59991784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073233679 -> dtInletScale=819.29518 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=819.29518 -> dtScale=1.000137 deltaT = 0.48947858 Time = 1678.57 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 = 0.094071135 0 0.37342097 water fraction, min, max = 0.051207424 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094070621 0 0.37341891 water fraction, min, max = 0.051207937 3.5127799e-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 = 0.094071135 0 0.37342097 water fraction, min, max = 0.051207423 3.5127799e-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 = 0.094070622 0 0.37341891 water fraction, min, max = 0.051207936 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3335217e-06, Final residual = 7.7453139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8387807e-09, Final residual = 4.9116861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071135 0 0.37342097 water fraction, min, max = 0.051207424 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094070622 0 0.37341891 water fraction, min, max = 0.051207938 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094071135 0 0.37342097 water fraction, min, max = 0.051207424 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094070622 0 0.37341891 water fraction, min, max = 0.051207938 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.899999e-08, Final residual = 9.8665068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141295e-09, Final residual = 2.6740875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5928.78 s ClockTime = 6040 s fluxAdjustedLocalCo Co mean: 0.091151362 max: 0.59996126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073242046 -> dtInletScale=819.20158 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=819.20158 -> dtScale=1.0000646 deltaT = 0.48947858 Time = 1679.06 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 = 0.094070108 0 0.37341684 water fraction, min, max = 0.051208451 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069595 0 0.37341478 water fraction, min, max = 0.051208964 3.5127799e-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 = 0.094070108 0 0.37341684 water fraction, min, max = 0.05120845 3.5127799e-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 = 0.094069596 0 0.37341478 water fraction, min, max = 0.051208963 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3329609e-06, Final residual = 7.7365415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7624274e-09, Final residual = 5.1644458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094070108 0 0.37341684 water fraction, min, max = 0.051208451 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069595 0 0.37341478 water fraction, min, max = 0.051208964 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094070108 0 0.37341684 water fraction, min, max = 0.051208451 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069595 0 0.37341478 water fraction, min, max = 0.051208964 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.897753e-08, Final residual = 1.0488799e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2974714e-09, Final residual = 2.6707797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5929.42 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.091147715 max: 0.59993615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073242046 -> dtInletScale=819.20158 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=819.20158 -> dtScale=1.0001064 deltaT = 0.48947858 Time = 1679.55 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 = 0.094069082 0 0.37341271 water fraction, min, max = 0.051209477 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094068569 0 0.37341065 water fraction, min, max = 0.05120999 3.5127799e-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 = 0.094069082 0 0.37341271 water fraction, min, max = 0.051209476 3.5127799e-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 = 0.09406857 0 0.37341065 water fraction, min, max = 0.051209989 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325887e-06, Final residual = 7.7363404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7322256e-09, Final residual = 5.8366866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069082 0 0.37341272 water fraction, min, max = 0.051209477 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094068569 0 0.37341065 water fraction, min, max = 0.05120999 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094069082 0 0.37341272 water fraction, min, max = 0.051209477 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094068569 0 0.37341065 water fraction, min, max = 0.05120999 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.907027e-08, Final residual = 1.0626466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500071e-09, Final residual = 2.7996745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.1 s ClockTime = 6041 s fluxAdjustedLocalCo Co mean: 0.091144069 max: 0.59991104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073242046 -> dtInletScale=819.20158 fluxAdjustedLocalCo dtLocalScale=1.0001483, dtInletScale=819.20158 -> dtScale=1.0001483 deltaT = 0.48953453 Time = 1680.04 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 = 0.094068056 0 0.37340859 water fraction, min, max = 0.051210503 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094067543 0 0.37340652 water fraction, min, max = 0.051211016 3.5127799e-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 = 0.094068056 0 0.37340859 water fraction, min, max = 0.051210502 3.5127799e-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 = 0.094067544 0 0.37340652 water fraction, min, max = 0.051211015 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3323156e-06, Final residual = 7.737155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7681291e-09, Final residual = 5.2524775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094068056 0 0.37340859 water fraction, min, max = 0.051210503 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094067543 0 0.37340652 water fraction, min, max = 0.051211016 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094068056 0 0.37340859 water fraction, min, max = 0.051210503 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094067543 0 0.37340652 water fraction, min, max = 0.051211016 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8991348e-08, Final residual = 9.5206121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212044e-09, Final residual = 2.6653591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5930.74 s ClockTime = 6042 s fluxAdjustedLocalCo Co mean: 0.091150842 max: 0.59995452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073250419 -> dtInletScale=819.10794 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=819.10794 -> dtScale=1.0000758 deltaT = 0.48953453 Time = 1680.53 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 = 0.09406703 0 0.37340446 water fraction, min, max = 0.051211529 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094066517 0 0.3734024 water fraction, min, max = 0.051212041 3.5127799e-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 = 0.09406703 0 0.37340446 water fraction, min, max = 0.051211528 3.5127799e-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 = 0.094066518 0 0.3734024 water fraction, min, max = 0.051212041 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318214e-06, Final residual = 7.736764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7465359e-09, Final residual = 6.1146657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09406703 0 0.37340446 water fraction, min, max = 0.051211529 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094066518 0 0.3734024 water fraction, min, max = 0.051212042 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09406703 0 0.37340446 water fraction, min, max = 0.051211529 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094066518 0 0.3734024 water fraction, min, max = 0.051212042 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.894408e-08, Final residual = 1.0227934e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204928e-09, Final residual = 2.6983124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5931.38 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.091147198 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073250419 -> dtInletScale=819.10794 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=819.10794 -> dtScale=1.0001176 deltaT = 0.48959051 Time = 1681.02 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 = 0.094066004 0 0.37340034 water fraction, min, max = 0.051212554 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094065492 0 0.37339827 water fraction, min, max = 0.051213067 3.5127799e-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 = 0.094066004 0 0.37340034 water fraction, min, max = 0.051212554 3.5127799e-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 = 0.094065493 0 0.37339827 water fraction, min, max = 0.051213066 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331575e-06, Final residual = 7.7296347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.801061e-09, Final residual = 7.1330751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094066005 0 0.37340034 water fraction, min, max = 0.051212554 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094065492 0 0.37339827 water fraction, min, max = 0.051213067 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094066005 0 0.37340034 water fraction, min, max = 0.051212554 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094065492 0 0.37339827 water fraction, min, max = 0.051213067 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8978794e-08, Final residual = 1.0241836e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221606e-09, Final residual = 2.7128148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.05 s ClockTime = 6043 s fluxAdjustedLocalCo Co mean: 0.091153977 max: 0.59997293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073258795 -> dtInletScale=819.01429 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=819.01429 -> dtScale=1.0000451 deltaT = 0.48959051 Time = 1681.51 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 = 0.094064979 0 0.37339621 water fraction, min, max = 0.05121358 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064467 0 0.37339415 water fraction, min, max = 0.051214092 3.5127799e-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 = 0.094064979 0 0.37339621 water fraction, min, max = 0.051213579 3.5127799e-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 = 0.094064467 0 0.37339415 water fraction, min, max = 0.051214091 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3311398e-06, Final residual = 7.7274057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7643067e-09, Final residual = 5.9534507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064979 0 0.37339621 water fraction, min, max = 0.05121358 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064467 0 0.37339415 water fraction, min, max = 0.051214092 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064979 0 0.37339621 water fraction, min, max = 0.05121358 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064467 0 0.37339415 water fraction, min, max = 0.051214092 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8899588e-08, Final residual = 1.0134429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3245261e-09, Final residual = 2.7246114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5932.72 s ClockTime = 6044 s fluxAdjustedLocalCo Co mean: 0.091150335 max: 0.59994785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073258795 -> dtInletScale=819.01429 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=819.01429 -> dtScale=1.0000869 deltaT = 0.48959051 Time = 1682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063954 0 0.37339209 water fraction, min, max = 0.051214605 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063442 0 0.37339003 water fraction, min, max = 0.051215117 3.5127799e-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 = 0.094063954 0 0.37339209 water fraction, min, max = 0.051214604 3.5127799e-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 = 0.094063443 0 0.37339003 water fraction, min, max = 0.051215116 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3307155e-06, Final residual = 7.7276994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7701321e-09, Final residual = 6.8651169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063954 0 0.37339209 water fraction, min, max = 0.051214605 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063442 0 0.37339003 water fraction, min, max = 0.051215117 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063954 0 0.37339209 water fraction, min, max = 0.051214605 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094063442 0 0.37339003 water fraction, min, max = 0.051215117 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8980953e-08, Final residual = 9.7282706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.273484e-09, Final residual = 2.560621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5933.37 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.091146694 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073258795 -> dtInletScale=819.01429 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=819.01429 -> dtScale=1.0001287 deltaT = 0.48964652 Time = 1682.49 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 = 0.094062929 0 0.37338797 water fraction, min, max = 0.051215629 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094062417 0 0.3733859 water fraction, min, max = 0.051216141 3.5127799e-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 = 0.094062929 0 0.37338797 water fraction, min, max = 0.051215629 3.5127799e-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 = 0.094062418 0 0.3733859 water fraction, min, max = 0.051216141 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3303777e-06, Final residual = 7.7285244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7376676e-09, Final residual = 4.2556439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09406293 0 0.37338797 water fraction, min, max = 0.051215629 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094062417 0 0.37338591 water fraction, min, max = 0.051216142 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09406293 0 0.37338797 water fraction, min, max = 0.051215629 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094062418 0 0.37338591 water fraction, min, max = 0.051216142 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8876187e-08, Final residual = 1.0905374e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785957e-09, Final residual = 4.5227026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.09 s ClockTime = 6045 s fluxAdjustedLocalCo Co mean: 0.09115348 max: 0.59996633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073267176 -> dtInletScale=818.9206 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=818.9206 -> dtScale=1.0000561 deltaT = 0.48964652 Time = 1682.98 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 = 0.094061905 0 0.37338385 water fraction, min, max = 0.051216654 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061393 0 0.37338178 water fraction, min, max = 0.051217166 3.5127799e-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 = 0.094061905 0 0.37338385 water fraction, min, max = 0.051216653 3.5127799e-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 = 0.094061394 0 0.37338178 water fraction, min, max = 0.051217165 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299994e-06, Final residual = 7.7208134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7803172e-09, Final residual = 7.8575043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061905 0 0.37338385 water fraction, min, max = 0.051216654 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061393 0 0.37338179 water fraction, min, max = 0.051217166 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061905 0 0.37338385 water fraction, min, max = 0.051216654 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094061393 0 0.37338179 water fraction, min, max = 0.051217166 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9006873e-08, Final residual = 1.0540001e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3536363e-09, Final residual = 2.780723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5934.77 s ClockTime = 6046 s fluxAdjustedLocalCo Co mean: 0.091149841 max: 0.59994127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073267176 -> dtInletScale=818.9206 fluxAdjustedLocalCo dtLocalScale=1.0000979, dtInletScale=818.9206 -> dtScale=1.0000979 deltaT = 0.48964652 Time = 1683.47 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 = 0.094060881 0 0.37337973 water fraction, min, max = 0.051217678 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060369 0 0.37337767 water fraction, min, max = 0.05121819 3.5127799e-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 = 0.094060881 0 0.37337973 water fraction, min, max = 0.051217677 3.5127799e-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 = 0.09406037 0 0.37337767 water fraction, min, max = 0.051218189 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295133e-06, Final residual = 7.7237263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8125203e-09, Final residual = 7.5226817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060881 0 0.37337973 water fraction, min, max = 0.051217678 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060369 0 0.37337767 water fraction, min, max = 0.05121819 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060881 0 0.37337973 water fraction, min, max = 0.051217678 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094060369 0 0.37337767 water fraction, min, max = 0.05121819 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.886838e-08, Final residual = 1.0041968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289441e-09, Final residual = 2.7275507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5935.44 s ClockTime = 6047 s fluxAdjustedLocalCo Co mean: 0.091146203 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073267176 -> dtInletScale=818.9206 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=818.9206 -> dtScale=1.0001397 deltaT = 0.48970256 Time = 1683.96 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 = 0.094059857 0 0.37337561 water fraction, min, max = 0.051218702 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094059345 0 0.37337355 water fraction, min, max = 0.051219213 3.5127799e-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 = 0.094059857 0 0.37337561 water fraction, min, max = 0.051218701 3.5127799e-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 = 0.094059346 0 0.37337355 water fraction, min, max = 0.051219213 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292011e-06, Final residual = 7.7189936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7958846e-09, Final residual = 5.0005391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094059857 0 0.37337561 water fraction, min, max = 0.051218702 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094059345 0 0.37337355 water fraction, min, max = 0.051219214 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094059857 0 0.37337561 water fraction, min, max = 0.051218702 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094059345 0 0.37337355 water fraction, min, max = 0.051219214 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8796771e-08, Final residual = 1.0419905e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344602e-09, Final residual = 2.8861046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.11 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.091152997 max: 0.59995983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073275562 -> dtInletScale=818.82688 fluxAdjustedLocalCo dtLocalScale=1.000067, dtInletScale=818.82688 -> dtScale=1.000067 deltaT = 0.48970256 Time = 1684.45 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 = 0.094058833 0 0.37337149 water fraction, min, max = 0.051219726 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058321 0 0.37336943 water fraction, min, max = 0.051220237 3.5127799e-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 = 0.094058833 0 0.37337149 water fraction, min, max = 0.051219725 3.5127799e-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 = 0.094058322 0 0.37336943 water fraction, min, max = 0.051220236 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287372e-06, Final residual = 7.7185781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7462568e-09, Final residual = 7.9871339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058833 0 0.37337149 water fraction, min, max = 0.051219726 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058322 0 0.37336943 water fraction, min, max = 0.051220238 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058833 0 0.37337149 water fraction, min, max = 0.051219726 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094058322 0 0.37336943 water fraction, min, max = 0.051220238 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8933231e-08, Final residual = 1.0267253e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415143e-09, Final residual = 2.7788469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5936.72 s ClockTime = 6048 s fluxAdjustedLocalCo Co mean: 0.091149361 max: 0.59993479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073275562 -> dtInletScale=818.82688 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=818.82688 -> dtScale=1.0001087 deltaT = 0.48970256 Time = 1684.94 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 = 0.09405781 0 0.37336737 water fraction, min, max = 0.051220749 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094057298 0 0.37336531 water fraction, min, max = 0.05122126 3.5127799e-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 = 0.09405781 0 0.37336737 water fraction, min, max = 0.051220748 3.5127799e-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 = 0.094057299 0 0.37336531 water fraction, min, max = 0.051221259 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3283005e-06, Final residual = 7.7130479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.758669e-09, Final residual = 7.6747897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09405781 0 0.37336737 water fraction, min, max = 0.051220749 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094057299 0 0.37336531 water fraction, min, max = 0.051221261 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09405781 0 0.37336737 water fraction, min, max = 0.051220749 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094057299 0 0.37336531 water fraction, min, max = 0.051221261 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8940639e-08, Final residual = 1.0581161e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691742e-09, Final residual = 3.107473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5937.39 s ClockTime = 6049 s fluxAdjustedLocalCo Co mean: 0.091145726 max: 0.59990975 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073275562 -> dtInletScale=818.82688 fluxAdjustedLocalCo dtLocalScale=1.0001504, dtInletScale=818.82688 -> dtScale=1.0001504 deltaT = 0.48975864 Time = 1685.43 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 = 0.094056787 0 0.37336326 water fraction, min, max = 0.051221772 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056275 0 0.3733612 water fraction, min, max = 0.051222283 3.5127799e-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 = 0.094056787 0 0.37336326 water fraction, min, max = 0.051221771 3.5127799e-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 = 0.094056276 0 0.3733612 water fraction, min, max = 0.051222283 3.5127799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3280184e-06, Final residual = 7.708051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7385123e-09, Final residual = 8.0989303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056787 0 0.37336326 water fraction, min, max = 0.051221772 3.5127805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056276 0 0.3733612 water fraction, min, max = 0.051222284 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056787 0 0.37336326 water fraction, min, max = 0.051221772 3.5127805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094056276 0 0.3733612 water fraction, min, max = 0.051222284 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861265e-08, Final residual = 9.2771735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3152706e-09, Final residual = 2.7312961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.02 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.091152528 max: 0.59995342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073283953 -> dtInletScale=818.73313 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=818.73313 -> dtScale=1.0000776 deltaT = 0.48975864 Time = 1685.92 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 = 0.094055764 0 0.37335914 water fraction, min, max = 0.051222795 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055253 0 0.37335708 water fraction, min, max = 0.051223306 3.5127812e-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 = 0.094055764 0 0.37335914 water fraction, min, max = 0.051222794 3.5127812e-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 = 0.094055253 0 0.37335708 water fraction, min, max = 0.051223305 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275878e-06, Final residual = 7.7093894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.774869e-09, Final residual = 5.7800343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055764 0 0.37335914 water fraction, min, max = 0.051222795 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055253 0 0.37335709 water fraction, min, max = 0.051223307 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055764 0 0.37335914 water fraction, min, max = 0.051222795 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094055253 0 0.37335709 water fraction, min, max = 0.051223307 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8791804e-08, Final residual = 9.8348285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219812e-09, Final residual = 2.674556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5938.7 s ClockTime = 6050 s fluxAdjustedLocalCo Co mean: 0.091148895 max: 0.5999284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073283953 -> dtInletScale=818.73313 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=818.73313 -> dtScale=1.0001194 deltaT = 0.48981474 Time = 1686.41 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 = 0.094054741 0 0.37335503 water fraction, min, max = 0.051223818 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09405423 0 0.37335297 water fraction, min, max = 0.051224328 3.5127812e-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 = 0.094054741 0 0.37335503 water fraction, min, max = 0.051223817 3.5127812e-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 = 0.094054231 0 0.37335297 water fraction, min, max = 0.051224328 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273103e-06, Final residual = 7.70591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.762272e-09, Final residual = 6.2716338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094054741 0 0.37335503 water fraction, min, max = 0.051223818 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09405423 0 0.37335297 water fraction, min, max = 0.051224329 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094054741 0 0.37335503 water fraction, min, max = 0.051223818 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09405423 0 0.37335297 water fraction, min, max = 0.051224329 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8786553e-08, Final residual = 1.0485401e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489902e-09, Final residual = 3.1407784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5939.37 s ClockTime = 6051 s fluxAdjustedLocalCo Co mean: 0.091155702 max: 0.59997209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073292347 -> dtInletScale=818.63936 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=818.63936 -> dtScale=1.0000465 deltaT = 0.48981474 Time = 1686.9 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 = 0.094053719 0 0.37335092 water fraction, min, max = 0.05122484 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053208 0 0.37334886 water fraction, min, max = 0.051225351 3.5127812e-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 = 0.094053719 0 0.37335092 water fraction, min, max = 0.051224839 3.5127812e-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 = 0.094053209 0 0.37334886 water fraction, min, max = 0.05122535 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268495e-06, Final residual = 7.7068939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932385e-09, Final residual = 7.0997832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053719 0 0.37335092 water fraction, min, max = 0.05122484 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053208 0 0.37334886 water fraction, min, max = 0.051225351 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053719 0 0.37335092 water fraction, min, max = 0.05122484 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094053208 0 0.37334886 water fraction, min, max = 0.051225351 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8756401e-08, Final residual = 1.0733337e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458985e-09, Final residual = 2.8050272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.01 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.091152071 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073292347 -> dtInletScale=818.63936 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=818.63936 -> dtScale=1.0000882 deltaT = 0.48981474 Time = 1687.39 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 = 0.094052697 0 0.3733468 water fraction, min, max = 0.051225862 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094052186 0 0.37334475 water fraction, min, max = 0.051226373 3.5127812e-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 = 0.094052697 0 0.37334681 water fraction, min, max = 0.051225861 3.5127812e-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 = 0.094052187 0 0.37334475 water fraction, min, max = 0.051226372 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3264232e-06, Final residual = 7.7036602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7298657e-09, Final residual = 7.3927263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094052697 0 0.37334681 water fraction, min, max = 0.051225862 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094052186 0 0.37334475 water fraction, min, max = 0.051226373 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094052697 0 0.37334681 water fraction, min, max = 0.051225862 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094052186 0 0.37334475 water fraction, min, max = 0.051226373 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8787732e-08, Final residual = 1.0338867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644661e-09, Final residual = 2.823877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5940.66 s ClockTime = 6052 s fluxAdjustedLocalCo Co mean: 0.09114844 max: 0.59992208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073292347 -> dtInletScale=818.63936 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=818.63936 -> dtScale=1.0001299 deltaT = 0.48987087 Time = 1687.88 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 = 0.094051675 0 0.37334269 water fraction, min, max = 0.051226884 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051164 0 0.37334064 water fraction, min, max = 0.051227394 3.5127812e-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 = 0.094051675 0 0.37334269 water fraction, min, max = 0.051226883 3.5127812e-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 = 0.094051165 0 0.37334064 water fraction, min, max = 0.051227394 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3261096e-06, Final residual = 7.6992798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7599755e-09, Final residual = 5.3813807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051675 0 0.3733427 water fraction, min, max = 0.051226884 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051164 0 0.37334064 water fraction, min, max = 0.051227395 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051675 0 0.3733427 water fraction, min, max = 0.051226884 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094051164 0 0.37334064 water fraction, min, max = 0.051227395 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8661476e-08, Final residual = 1.0483663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551533e-09, Final residual = 3.4765039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.29 s ClockTime = 6053 s fluxAdjustedLocalCo Co mean: 0.091155256 max: 0.59996583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073300746 -> dtInletScale=818.54555 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=818.54555 -> dtScale=1.000057 deltaT = 0.48987087 Time = 1688.37 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 = 0.094050653 0 0.37333859 water fraction, min, max = 0.051227906 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094050143 0 0.37333653 water fraction, min, max = 0.051228416 3.5127812e-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 = 0.094050653 0 0.37333859 water fraction, min, max = 0.051227905 3.5127812e-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 = 0.094050143 0 0.37333653 water fraction, min, max = 0.051228415 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3256739e-06, Final residual = 7.6961225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7296702e-09, Final residual = 6.7618065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094050654 0 0.37333859 water fraction, min, max = 0.051227905 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094050143 0 0.37333653 water fraction, min, max = 0.051228416 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094050654 0 0.37333859 water fraction, min, max = 0.051227905 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094050143 0 0.37333653 water fraction, min, max = 0.051228416 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8731699e-08, Final residual = 1.0313573e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3288595e-09, Final residual = 2.718044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5941.9 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.091151627 max: 0.59994084 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073300746 -> dtInletScale=818.54555 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=818.54555 -> dtScale=1.0000986 deltaT = 0.48987087 Time = 1688.86 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 = 0.094049632 0 0.37333448 water fraction, min, max = 0.051228927 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049122 0 0.37333242 water fraction, min, max = 0.051229437 3.5127812e-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 = 0.094049632 0 0.37333448 water fraction, min, max = 0.051228926 3.5127812e-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 = 0.094049122 0 0.37333242 water fraction, min, max = 0.051229436 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3251881e-06, Final residual = 7.7005074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7472635e-09, Final residual = 3.9223778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049632 0 0.37333448 water fraction, min, max = 0.051228927 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049122 0 0.37333242 water fraction, min, max = 0.051229437 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049632 0 0.37333448 water fraction, min, max = 0.051228927 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094049122 0 0.37333242 water fraction, min, max = 0.051229437 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8590702e-08, Final residual = 1.0107214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2976371e-09, Final residual = 2.6795477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5942.52 s ClockTime = 6054 s fluxAdjustedLocalCo Co mean: 0.091148 max: 0.59991586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073300746 -> dtInletScale=818.54555 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=818.54555 -> dtScale=1.0001403 deltaT = 0.48992704 Time = 1689.35 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 = 0.094048611 0 0.37333037 water fraction, min, max = 0.051229948 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094048101 0 0.37332832 water fraction, min, max = 0.051230458 3.5127812e-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 = 0.094048611 0 0.37333037 water fraction, min, max = 0.051229947 3.5127812e-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 = 0.094048101 0 0.37332832 water fraction, min, max = 0.051230457 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249386e-06, Final residual = 7.6985502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7614027e-09, Final residual = 5.061661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094048611 0 0.37333037 water fraction, min, max = 0.051229948 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094048101 0 0.37332832 water fraction, min, max = 0.051230458 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094048611 0 0.37333037 water fraction, min, max = 0.051229948 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094048101 0 0.37332832 water fraction, min, max = 0.051230458 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8638962e-08, Final residual = 9.4760885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.301741e-09, Final residual = 2.5933802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.16 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.091154823 max: 0.59995966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073309151 -> dtInletScale=818.45171 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=818.45171 -> dtScale=1.0000672 deltaT = 0.48992704 Time = 1689.84 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 = 0.09404759 0 0.37332626 water fraction, min, max = 0.051230969 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404708 0 0.37332421 water fraction, min, max = 0.051231478 3.5127812e-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 = 0.09404759 0 0.37332626 water fraction, min, max = 0.051230968 3.5127812e-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 = 0.094047081 0 0.37332421 water fraction, min, max = 0.051231478 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3244724e-06, Final residual = 7.6956889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7290896e-09, Final residual = 6.5096865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094047591 0 0.37332627 water fraction, min, max = 0.051230968 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404708 0 0.37332421 water fraction, min, max = 0.051231479 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094047591 0 0.37332627 water fraction, min, max = 0.051230968 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404708 0 0.37332421 water fraction, min, max = 0.051231479 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8683266e-08, Final residual = 1.0516428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517146e-09, Final residual = 2.8320873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5943.76 s ClockTime = 6055 s fluxAdjustedLocalCo Co mean: 0.091151197 max: 0.59993469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073309151 -> dtInletScale=818.45171 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=818.45171 -> dtScale=1.0001089 deltaT = 0.48992704 Time = 1690.33 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 = 0.09404657 0 0.37332216 water fraction, min, max = 0.051231989 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404606 0 0.37332011 water fraction, min, max = 0.051232499 3.5127812e-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 = 0.09404657 0 0.37332216 water fraction, min, max = 0.051231988 3.5127812e-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 = 0.094046061 0 0.37332011 water fraction, min, max = 0.051232498 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240508e-06, Final residual = 7.6952968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.74226e-09, Final residual = 5.5863773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404657 0 0.37332216 water fraction, min, max = 0.051231989 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404606 0 0.37332011 water fraction, min, max = 0.051232499 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404657 0 0.37332216 water fraction, min, max = 0.051231989 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404606 0 0.37332011 water fraction, min, max = 0.051232499 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.856831e-08, Final residual = 1.0737259e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3655468e-09, Final residual = 3.3549751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5944.39 s ClockTime = 6056 s fluxAdjustedLocalCo Co mean: 0.091147573 max: 0.59990973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073309151 -> dtInletScale=818.45171 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=818.45171 -> dtScale=1.0001505 deltaT = 0.48998323 Time = 1690.82 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 = 0.09404555 0 0.37331806 water fraction, min, max = 0.051233009 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404504 0 0.373316 water fraction, min, max = 0.051233519 3.5127812e-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 = 0.09404555 0 0.37331806 water fraction, min, max = 0.051233008 3.5127812e-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 = 0.09404504 0 0.373316 water fraction, min, max = 0.051233518 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3237996e-06, Final residual = 7.6925161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7243368e-09, Final residual = 5.0829193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404555 0 0.37331806 water fraction, min, max = 0.051233009 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404504 0 0.37331601 water fraction, min, max = 0.051233519 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404555 0 0.37331806 water fraction, min, max = 0.051233009 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404504 0 0.37331601 water fraction, min, max = 0.051233519 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.859455e-08, Final residual = 1.0847303e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3824384e-09, Final residual = 3.1272186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.09 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.091154404 max: 0.59995358 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007331756 -> dtInletScale=818.35784 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=818.35784 -> dtScale=1.0000774 deltaT = 0.48998323 Time = 1691.31 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 = 0.09404453 0 0.37331395 water fraction, min, max = 0.051234029 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404402 0 0.3733119 water fraction, min, max = 0.051234539 3.5127812e-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 = 0.09404453 0 0.37331395 water fraction, min, max = 0.051234028 3.5127812e-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 = 0.094044021 0 0.3733119 water fraction, min, max = 0.051234538 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3233606e-06, Final residual = 7.6903519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7301224e-09, Final residual = 7.2613697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404453 0 0.37331395 water fraction, min, max = 0.051234029 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404402 0 0.3733119 water fraction, min, max = 0.051234539 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404453 0 0.37331395 water fraction, min, max = 0.051234029 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404402 0 0.3733119 water fraction, min, max = 0.051234539 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8640483e-08, Final residual = 9.971883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3045585e-09, Final residual = 2.6697029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5945.77 s ClockTime = 6057 s fluxAdjustedLocalCo Co mean: 0.091150781 max: 0.59992863 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007331756 -> dtInletScale=818.35784 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=818.35784 -> dtScale=1.000119 deltaT = 0.49003946 Time = 1691.8 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 = 0.09404351 0 0.37330985 water fraction, min, max = 0.051235049 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094043 0 0.3733078 water fraction, min, max = 0.051235558 3.5127812e-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 = 0.09404351 0 0.37330985 water fraction, min, max = 0.051235048 3.5127812e-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 = 0.094043001 0 0.3733078 water fraction, min, max = 0.051235558 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.323047e-06, Final residual = 7.687664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7695114e-09, Final residual = 8.4203601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404351 0 0.37330985 water fraction, min, max = 0.051235049 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094043 0 0.3733078 water fraction, min, max = 0.051235559 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09404351 0 0.37330985 water fraction, min, max = 0.051235049 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094043001 0 0.3733078 water fraction, min, max = 0.051235559 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8696329e-08, Final residual = 9.9928431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3062508e-09, Final residual = 2.7002039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5946.42 s ClockTime = 6058 s fluxAdjustedLocalCo Co mean: 0.091157618 max: 0.59997252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073325972 -> dtInletScale=818.26395 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=818.26395 -> dtScale=1.0000458 deltaT = 0.49003946 Time = 1692.29 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 = 0.094042491 0 0.37330575 water fraction, min, max = 0.051236068 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094041981 0 0.3733037 water fraction, min, max = 0.051236578 3.5127812e-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 = 0.094042491 0 0.37330575 water fraction, min, max = 0.051236068 3.5127812e-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 = 0.094041982 0 0.3733037 water fraction, min, max = 0.051236577 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225508e-06, Final residual = 7.6871243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7075979e-09, Final residual = 4.9051489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094042491 0 0.37330575 water fraction, min, max = 0.051236068 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094041981 0 0.3733037 water fraction, min, max = 0.051236578 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094042491 0 0.37330575 water fraction, min, max = 0.051236068 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094041981 0 0.3733037 water fraction, min, max = 0.051236578 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8481135e-08, Final residual = 9.4320529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081049e-09, Final residual = 2.5951823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.04 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.091153997 max: 0.59994758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073325972 -> dtInletScale=818.26395 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=818.26395 -> dtScale=1.0000874 deltaT = 0.49003946 Time = 1692.78 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 = 0.094041471 0 0.37330165 water fraction, min, max = 0.051237088 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094040962 0 0.3732996 water fraction, min, max = 0.051237597 3.5127812e-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 = 0.094041471 0 0.37330165 water fraction, min, max = 0.051237087 3.5127812e-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 = 0.094040963 0 0.3732996 water fraction, min, max = 0.051237596 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322141e-06, Final residual = 7.6819036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.686078e-09, Final residual = 4.9461336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094041471 0 0.37330165 water fraction, min, max = 0.051237087 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094040962 0 0.3732996 water fraction, min, max = 0.051237597 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094041471 0 0.37330165 water fraction, min, max = 0.051237087 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094040962 0 0.3732996 water fraction, min, max = 0.051237597 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8456989e-08, Final residual = 9.9165835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434882e-09, Final residual = 2.8371079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5947.66 s ClockTime = 6059 s fluxAdjustedLocalCo Co mean: 0.091150377 max: 0.59992265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073325972 -> dtInletScale=818.26395 fluxAdjustedLocalCo dtLocalScale=1.0001289, dtInletScale=818.26395 -> dtScale=1.0001289 deltaT = 0.49009571 Time = 1693.27 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 = 0.094040452 0 0.37329755 water fraction, min, max = 0.051238107 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039943 0 0.3732955 water fraction, min, max = 0.051238616 3.5127812e-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 = 0.094040452 0 0.37329755 water fraction, min, max = 0.051238106 3.5127812e-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 = 0.094039944 0 0.3732955 water fraction, min, max = 0.051238615 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3219361e-06, Final residual = 7.6783464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6858419e-09, Final residual = 7.4676938e-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 = 0.094040453 0 0.37329755 water fraction, min, max = 0.051238106 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039943 0 0.37329551 water fraction, min, max = 0.051238616 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094040453 0 0.37329755 water fraction, min, max = 0.051238106 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039943 0 0.37329551 water fraction, min, max = 0.051238616 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8572577e-08, Final residual = 1.0552296e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704239e-09, Final residual = 3.5011554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5948.32 s ClockTime = 6060 s fluxAdjustedLocalCo Co mean: 0.091157221 max: 0.59996659 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007333439 -> dtInletScale=818.17003 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=818.17003 -> dtScale=1.0000557 deltaT = 0.49009571 Time = 1693.76 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 = 0.094039434 0 0.37329346 water fraction, min, max = 0.051239125 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094038924 0 0.37329141 water fraction, min, max = 0.051239634 3.5127812e-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 = 0.094039434 0 0.37329346 water fraction, min, max = 0.051239124 3.5127812e-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 = 0.094038925 0 0.37329141 water fraction, min, max = 0.051239633 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213983e-06, Final residual = 7.6760726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7274846e-09, Final residual = 5.8876421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039434 0 0.37329346 water fraction, min, max = 0.051239125 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094038925 0 0.37329141 water fraction, min, max = 0.051239635 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094039434 0 0.37329346 water fraction, min, max = 0.051239125 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094038925 0 0.37329141 water fraction, min, max = 0.051239635 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8454021e-08, Final residual = 1.0351813e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180399e-09, Final residual = 2.704377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.02 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.091153604 max: 0.59994167 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007333439 -> dtInletScale=818.17003 fluxAdjustedLocalCo dtLocalScale=1.0000972, dtInletScale=818.17003 -> dtScale=1.0000972 deltaT = 0.49009571 Time = 1694.25 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 = 0.094038415 0 0.37328936 water fraction, min, max = 0.051240144 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037906 0 0.37328731 water fraction, min, max = 0.051240652 3.5127812e-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 = 0.094038415 0 0.37328936 water fraction, min, max = 0.051240143 3.5127812e-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 = 0.094037907 0 0.37328731 water fraction, min, max = 0.051240652 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3210089e-06, Final residual = 7.6814601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7025988e-09, Final residual = 6.9798308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094038415 0 0.37328936 water fraction, min, max = 0.051240143 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037907 0 0.37328731 water fraction, min, max = 0.051240653 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094038415 0 0.37328936 water fraction, min, max = 0.051240143 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037907 0 0.37328731 water fraction, min, max = 0.051240653 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8465119e-08, Final residual = 1.0580537e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3662967e-09, Final residual = 3.6504529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5949.68 s ClockTime = 6061 s fluxAdjustedLocalCo Co mean: 0.091149986 max: 0.59991675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007333439 -> dtInletScale=818.17003 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=818.17003 -> dtScale=1.0001388 deltaT = 0.490152 Time = 1694.74 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 = 0.094037397 0 0.37328527 water fraction, min, max = 0.051241162 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094036888 0 0.37328322 water fraction, min, max = 0.05124167 3.5127812e-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 = 0.094037397 0 0.37328527 water fraction, min, max = 0.051241161 3.5127812e-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 = 0.094036889 0 0.37328322 water fraction, min, max = 0.05124167 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3207454e-06, Final residual = 7.671537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7247348e-09, Final residual = 6.0571002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037397 0 0.37328527 water fraction, min, max = 0.051241162 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094036888 0 0.37328322 water fraction, min, max = 0.051241671 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094037397 0 0.37328527 water fraction, min, max = 0.051241162 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094036889 0 0.37328322 water fraction, min, max = 0.051241671 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8365059e-08, Final residual = 9.5390751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675849e-09, Final residual = 2.5229729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.34 s ClockTime = 6062 s fluxAdjustedLocalCo Co mean: 0.091156839 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073342812 -> dtInletScale=818.07607 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=818.07607 -> dtScale=1.0000654 deltaT = 0.490152 Time = 1695.23 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 = 0.094036379 0 0.37328117 water fraction, min, max = 0.05124218 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09403587 0 0.37327912 water fraction, min, max = 0.051242688 3.5127812e-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 = 0.094036379 0 0.37328117 water fraction, min, max = 0.051242179 3.5127812e-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 = 0.094035871 0 0.37327912 water fraction, min, max = 0.051242687 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3202588e-06, Final residual = 7.6709287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7008363e-09, Final residual = 4.9055863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094036379 0 0.37328117 water fraction, min, max = 0.051242179 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094035871 0 0.37327912 water fraction, min, max = 0.051242689 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094036379 0 0.37328117 water fraction, min, max = 0.051242179 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094035871 0 0.37327912 water fraction, min, max = 0.051242689 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8421403e-08, Final residual = 1.0145764e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3204343e-09, Final residual = 2.6837087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5950.98 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.091153224 max: 0.59993585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073342812 -> dtInletScale=818.07607 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=818.07607 -> dtScale=1.0001069 deltaT = 0.490152 Time = 1695.72 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 = 0.094035362 0 0.37327708 water fraction, min, max = 0.051243197 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034853 0 0.37327503 water fraction, min, max = 0.051243705 3.5127812e-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 = 0.094035362 0 0.37327708 water fraction, min, max = 0.051243196 3.5127812e-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 = 0.094034854 0 0.37327503 water fraction, min, max = 0.051243705 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198104e-06, Final residual = 7.6688505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7189591e-09, Final residual = 6.2646309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094035362 0 0.37327708 water fraction, min, max = 0.051243197 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034853 0 0.37327503 water fraction, min, max = 0.051243706 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094035362 0 0.37327708 water fraction, min, max = 0.051243197 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034853 0 0.37327503 water fraction, min, max = 0.051243706 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8428783e-08, Final residual = 1.1071121e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215619e-09, Final residual = 4.2428399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5951.66 s ClockTime = 6063 s fluxAdjustedLocalCo Co mean: 0.09114961 max: 0.59991095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073342812 -> dtInletScale=818.07607 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=818.07607 -> dtScale=1.0001484 deltaT = 0.49020832 Time = 1696.21 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 = 0.094034344 0 0.37327299 water fraction, min, max = 0.051244215 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033836 0 0.37327094 water fraction, min, max = 0.051244723 3.5127812e-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 = 0.094034344 0 0.37327299 water fraction, min, max = 0.051244214 3.5127812e-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 = 0.094033837 0 0.37327094 water fraction, min, max = 0.051244722 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319605e-06, Final residual = 7.6711793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7309979e-09, Final residual = 4.1183098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034345 0 0.37327299 water fraction, min, max = 0.051244214 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033836 0 0.37327094 water fraction, min, max = 0.051244723 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094034345 0 0.37327299 water fraction, min, max = 0.051244214 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033836 0 0.37327094 water fraction, min, max = 0.051244723 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8320083e-08, Final residual = 1.0387848e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355376e-09, Final residual = 2.990377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.32 s ClockTime = 6064 s fluxAdjustedLocalCo Co mean: 0.09115647 max: 0.599955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007335124 -> dtInletScale=817.98208 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=817.98208 -> dtScale=1.000075 deltaT = 0.49020832 Time = 1696.7 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 = 0.094033327 0 0.3732689 water fraction, min, max = 0.051245232 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094032819 0 0.37326685 water fraction, min, max = 0.05124574 3.5127812e-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 = 0.094033327 0 0.3732689 water fraction, min, max = 0.051245231 3.5127812e-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 = 0.09403282 0 0.37326685 water fraction, min, max = 0.051245739 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3191359e-06, Final residual = 7.6655909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7140185e-09, Final residual = 8.6439016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033327 0 0.3732689 water fraction, min, max = 0.051245232 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094032819 0 0.37326685 water fraction, min, max = 0.05124574 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094033327 0 0.3732689 water fraction, min, max = 0.051245231 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094032819 0 0.37326685 water fraction, min, max = 0.05124574 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.850146e-08, Final residual = 1.0343735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403093e-09, Final residual = 2.7747151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5952.96 s ClockTime = 6065 s fluxAdjustedLocalCo Co mean: 0.091152858 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007335124 -> dtInletScale=817.98208 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=817.98208 -> dtScale=1.0001165 deltaT = 0.49026466 Time = 1697.19 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 = 0.09403231 0 0.37326481 water fraction, min, max = 0.051246248 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031802 0 0.37326276 water fraction, min, max = 0.051246756 3.5127812e-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 = 0.09403231 0 0.37326481 water fraction, min, max = 0.051246248 3.5127812e-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 = 0.094031803 0 0.37326276 water fraction, min, max = 0.051246756 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188905e-06, Final residual = 7.6621747e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7142368e-09, Final residual = 7.7753397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094032311 0 0.37326481 water fraction, min, max = 0.051246248 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031802 0 0.37326276 water fraction, min, max = 0.051246757 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094032311 0 0.37326481 water fraction, min, max = 0.051246248 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031802 0 0.37326276 water fraction, min, max = 0.051246757 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8420961e-08, Final residual = 9.2123408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2615445e-09, Final residual = 2.6202396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5953.62 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.091159724 max: 0.5999742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073359671 -> dtInletScale=817.88807 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=817.88807 -> dtScale=1.000043 deltaT = 0.49026466 Time = 1697.68 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 = 0.094031294 0 0.37326072 water fraction, min, max = 0.051247265 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094030786 0 0.37325867 water fraction, min, max = 0.051247773 3.5127812e-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 = 0.094031294 0 0.37326072 water fraction, min, max = 0.051247264 3.5127812e-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 = 0.094030786 0 0.37325867 water fraction, min, max = 0.051247772 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183903e-06, Final residual = 7.6609954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6940252e-09, Final residual = 7.2075021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031294 0 0.37326072 water fraction, min, max = 0.051247265 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094030786 0 0.37325867 water fraction, min, max = 0.051247773 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094031294 0 0.37326072 water fraction, min, max = 0.051247265 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094030786 0 0.37325867 water fraction, min, max = 0.051247773 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8358805e-08, Final residual = 1.0310786e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146562e-09, Final residual = 2.7075578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.23 s ClockTime = 6066 s fluxAdjustedLocalCo Co mean: 0.091156113 max: 0.59994933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073359671 -> dtInletScale=817.88807 fluxAdjustedLocalCo dtLocalScale=1.0000845, dtInletScale=817.88807 -> dtScale=1.0000845 deltaT = 0.49026466 Time = 1698.17 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 = 0.094030278 0 0.37325663 water fraction, min, max = 0.051248281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09402977 0 0.37325459 water fraction, min, max = 0.051248789 3.5127812e-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 = 0.094030278 0 0.37325663 water fraction, min, max = 0.05124828 3.5127812e-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 = 0.09402977 0 0.37325459 water fraction, min, max = 0.051248788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179186e-06, Final residual = 7.6652496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6882817e-09, Final residual = 6.4029632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094030278 0 0.37325663 water fraction, min, max = 0.051248281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09402977 0 0.37325459 water fraction, min, max = 0.05124879 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094030278 0 0.37325663 water fraction, min, max = 0.051248281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09402977 0 0.37325459 water fraction, min, max = 0.05124879 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.840918e-08, Final residual = 9.8286363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319936e-09, Final residual = 2.6707507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5954.92 s ClockTime = 6067 s fluxAdjustedLocalCo Co mean: 0.091152504 max: 0.59992447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073359671 -> dtInletScale=817.88807 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=817.88807 -> dtScale=1.0001259 deltaT = 0.49032104 Time = 1698.66 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 = 0.094029262 0 0.37325254 water fraction, min, max = 0.051249297 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094028754 0 0.3732505 water fraction, min, max = 0.051249805 3.5127812e-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 = 0.094029262 0 0.37325254 water fraction, min, max = 0.051249297 3.5127812e-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 = 0.094028754 0 0.3732505 water fraction, min, max = 0.051249804 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3176993e-06, Final residual = 7.6640808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6865754e-09, Final residual = 6.3958849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094029262 0 0.37325254 water fraction, min, max = 0.051249297 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094028754 0 0.3732505 water fraction, min, max = 0.051249806 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094029262 0 0.37325254 water fraction, min, max = 0.051249297 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094028754 0 0.3732505 water fraction, min, max = 0.051249806 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8321365e-08, Final residual = 1.0708011e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3585675e-09, Final residual = 3.7935886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5955.6 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.091159377 max: 0.5999686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073368107 -> dtInletScale=817.79403 fluxAdjustedLocalCo dtLocalScale=1.0000523, dtInletScale=817.79403 -> dtScale=1.0000523 deltaT = 0.49032104 Time = 1699.15 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 = 0.094028246 0 0.37324846 water fraction, min, max = 0.051250313 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027738 0 0.37324641 water fraction, min, max = 0.051250821 3.5127812e-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 = 0.094028246 0 0.37324846 water fraction, min, max = 0.051250312 3.5127812e-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 = 0.094027739 0 0.37324641 water fraction, min, max = 0.05125082 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172355e-06, Final residual = 7.6540809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6751339e-09, Final residual = 4.1011705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094028246 0 0.37324846 water fraction, min, max = 0.051250313 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027738 0 0.37324641 water fraction, min, max = 0.051250821 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094028246 0 0.37324846 water fraction, min, max = 0.051250313 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094027738 0 0.37324641 water fraction, min, max = 0.051250821 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8199404e-08, Final residual = 1.0424601e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3608039e-09, Final residual = 3.5194935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.23 s ClockTime = 6068 s fluxAdjustedLocalCo Co mean: 0.09115577 max: 0.59994375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073368107 -> dtInletScale=817.79403 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=817.79403 -> dtScale=1.0000938 deltaT = 0.49032104 Time = 1699.64 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 = 0.09402723 0 0.37324437 water fraction, min, max = 0.051251329 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094026723 0 0.37324233 water fraction, min, max = 0.051251836 3.5127812e-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 = 0.09402723 0 0.37324437 water fraction, min, max = 0.051251328 3.5127812e-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 = 0.094026723 0 0.37324233 water fraction, min, max = 0.051251835 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3168446e-06, Final residual = 7.6541227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7329493e-09, Final residual = 7.0143537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09402723 0 0.37324437 water fraction, min, max = 0.051251329 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094026723 0 0.37324233 water fraction, min, max = 0.051251837 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09402723 0 0.37324437 water fraction, min, max = 0.051251329 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094026723 0 0.37324233 water fraction, min, max = 0.051251837 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300964e-08, Final residual = 1.0571383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3418978e-09, Final residual = 2.9546581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5956.84 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.091152163 max: 0.59991891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073368107 -> dtInletScale=817.79403 fluxAdjustedLocalCo dtLocalScale=1.0001352, dtInletScale=817.79403 -> dtScale=1.0001352 deltaT = 0.49037745 Time = 1700.13 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 = 0.094026215 0 0.37324029 water fraction, min, max = 0.051252344 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094025707 0 0.37323825 water fraction, min, max = 0.051252851 3.5127812e-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 = 0.094026215 0 0.37324029 water fraction, min, max = 0.051252343 3.5127812e-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 = 0.094025708 0 0.37323825 water fraction, min, max = 0.05125285 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3165047e-06, Final residual = 7.6514313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.735411e-09, Final residual = 6.8667876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094026215 0 0.37324029 water fraction, min, max = 0.051252344 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094025708 0 0.37323825 water fraction, min, max = 0.051252852 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094026215 0 0.37324029 water fraction, min, max = 0.051252344 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094025708 0 0.37323825 water fraction, min, max = 0.051252852 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8308189e-08, Final residual = 1.0103618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330393e-09, Final residual = 2.7175565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5957.47 s ClockTime = 6069 s fluxAdjustedLocalCo Co mean: 0.091159045 max: 0.59996309 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073376548 -> dtInletScale=817.69996 fluxAdjustedLocalCo dtLocalScale=1.0000615, dtInletScale=817.69996 -> dtScale=1.0000615 deltaT = 0.49037745 Time = 1700.62 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 = 0.0940252 0 0.37323621 water fraction, min, max = 0.051253359 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024693 0 0.37323417 water fraction, min, max = 0.051253866 3.5127812e-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 = 0.0940252 0 0.37323621 water fraction, min, max = 0.051253358 3.5127812e-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 = 0.094024693 0 0.37323417 water fraction, min, max = 0.051253865 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160131e-06, Final residual = 7.6545658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6592555e-09, Final residual = 4.2657116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0940252 0 0.37323621 water fraction, min, max = 0.051253359 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024693 0 0.37323417 water fraction, min, max = 0.051253867 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0940252 0 0.37323621 water fraction, min, max = 0.051253359 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024693 0 0.37323417 water fraction, min, max = 0.051253867 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203551e-08, Final residual = 1.0353614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3598833e-09, Final residual = 3.4958104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.08 s ClockTime = 6070 s fluxAdjustedLocalCo Co mean: 0.09115544 max: 0.59993826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073376548 -> dtInletScale=817.69996 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=817.69996 -> dtScale=1.0001029 deltaT = 0.49037745 Time = 1701.11 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 = 0.094024185 0 0.37323213 water fraction, min, max = 0.051254374 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023678 0 0.37323008 water fraction, min, max = 0.051254881 3.5127812e-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 = 0.094024185 0 0.37323213 water fraction, min, max = 0.051254373 3.5127812e-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 = 0.094023679 0 0.37323008 water fraction, min, max = 0.05125488 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3156502e-06, Final residual = 7.6435616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.691789e-09, Final residual = 8.4693939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024185 0 0.37323213 water fraction, min, max = 0.051254374 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023678 0 0.37323009 water fraction, min, max = 0.051254881 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094024185 0 0.37323213 water fraction, min, max = 0.051254374 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023678 0 0.37323009 water fraction, min, max = 0.051254881 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8306077e-08, Final residual = 1.050659e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3377604e-09, Final residual = 2.7271226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5958.68 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.091151837 max: 0.59991344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073376548 -> dtInletScale=817.69996 fluxAdjustedLocalCo dtLocalScale=1.0001443, dtInletScale=817.69996 -> dtScale=1.0001443 deltaT = 0.4904339 Time = 1701.6 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 = 0.094023171 0 0.37322805 water fraction, min, max = 0.051255388 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094022664 0 0.37322601 water fraction, min, max = 0.051255895 3.5127812e-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 = 0.094023171 0 0.37322805 water fraction, min, max = 0.051255387 3.5127812e-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 = 0.094022664 0 0.37322601 water fraction, min, max = 0.051255894 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153477e-06, Final residual = 7.641701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7197425e-09, Final residual = 8.6585074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023171 0 0.37322805 water fraction, min, max = 0.051255388 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094022664 0 0.37322601 water fraction, min, max = 0.051255896 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094023171 0 0.37322805 water fraction, min, max = 0.051255388 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094022664 0 0.37322601 water fraction, min, max = 0.051255896 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300145e-08, Final residual = 1.0340373e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3431219e-09, Final residual = 2.9241749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.3 s ClockTime = 6071 s fluxAdjustedLocalCo Co mean: 0.091158726 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073384994 -> dtInletScale=817.60585 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=817.60585 -> dtScale=1.0000705 deltaT = 0.4904339 Time = 1702.09 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 = 0.094022157 0 0.37322397 water fraction, min, max = 0.051256402 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094021649 0 0.37322193 water fraction, min, max = 0.051256909 3.5127812e-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 = 0.094022157 0 0.37322397 water fraction, min, max = 0.051256402 3.5127812e-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 = 0.09402165 0 0.37322193 water fraction, min, max = 0.051256908 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.314874e-06, Final residual = 7.6438364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6740053e-09, Final residual = 6.6209746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094022157 0 0.37322397 water fraction, min, max = 0.051256402 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09402165 0 0.37322193 water fraction, min, max = 0.05125691 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094022157 0 0.37322397 water fraction, min, max = 0.051256402 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09402165 0 0.37322193 water fraction, min, max = 0.05125691 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8236099e-08, Final residual = 1.0200441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.346099e-09, Final residual = 2.7822691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5959.94 s ClockTime = 6072 s fluxAdjustedLocalCo Co mean: 0.091155124 max: 0.59993287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073384994 -> dtInletScale=817.60585 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=817.60585 -> dtScale=1.0001119 deltaT = 0.4904339 Time = 1702.58 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 = 0.094021143 0 0.37321989 water fraction, min, max = 0.051257416 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094020636 0 0.37321785 water fraction, min, max = 0.051257923 3.5127812e-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 = 0.094021143 0 0.37321989 water fraction, min, max = 0.051257415 3.5127812e-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 = 0.094020636 0 0.37321785 water fraction, min, max = 0.051257922 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144795e-06, Final residual = 7.6414486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6821564e-09, Final residual = 4.6182738e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094021143 0 0.37321989 water fraction, min, max = 0.051257416 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094020636 0 0.37321785 water fraction, min, max = 0.051257923 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094021143 0 0.37321989 water fraction, min, max = 0.051257416 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094020636 0 0.37321785 water fraction, min, max = 0.051257923 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8102717e-08, Final residual = 9.579282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143088e-09, Final residual = 2.6404054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5960.56 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.091151524 max: 0.59990806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073384994 -> dtInletScale=817.60585 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=817.60585 -> dtScale=1.0001533 deltaT = 0.49049037 Time = 1703.07 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 = 0.094020129 0 0.37321581 water fraction, min, max = 0.05125843 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019622 0 0.37321377 water fraction, min, max = 0.051258936 3.5127812e-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 = 0.094020129 0 0.37321581 water fraction, min, max = 0.051258429 3.5127812e-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 = 0.094019623 0 0.37321377 water fraction, min, max = 0.051258936 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3142159e-06, Final residual = 7.6406882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7078331e-09, Final residual = 4.5265143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094020129 0 0.37321581 water fraction, min, max = 0.05125843 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019622 0 0.37321377 water fraction, min, max = 0.051258937 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094020129 0 0.37321581 water fraction, min, max = 0.05125843 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019622 0 0.37321377 water fraction, min, max = 0.051258937 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8109703e-08, Final residual = 9.5525582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283566e-09, Final residual = 2.5904481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.21 s ClockTime = 6073 s fluxAdjustedLocalCo Co mean: 0.091158421 max: 0.59995235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073393444 -> dtInletScale=817.51171 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=817.51171 -> dtScale=1.0000794 deltaT = 0.49049037 Time = 1703.56 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 = 0.094019115 0 0.37321174 water fraction, min, max = 0.051259444 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094018609 0 0.3732097 water fraction, min, max = 0.05125995 3.5127812e-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 = 0.094019115 0 0.37321174 water fraction, min, max = 0.051259443 3.5127812e-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 = 0.09401861 0 0.3732097 water fraction, min, max = 0.051259949 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3137062e-06, Final residual = 7.6384192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6236795e-09, Final residual = 3.8589967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019116 0 0.37321174 water fraction, min, max = 0.051259443 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094018609 0 0.3732097 water fraction, min, max = 0.05125995 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094019116 0 0.37321174 water fraction, min, max = 0.051259443 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094018609 0 0.3732097 water fraction, min, max = 0.05125995 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.809187e-08, Final residual = 9.74559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052256e-09, Final residual = 2.6340341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5961.86 s ClockTime = 6074 s fluxAdjustedLocalCo Co mean: 0.091154822 max: 0.59992756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073393444 -> dtInletScale=817.51171 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=817.51171 -> dtScale=1.0001208 deltaT = 0.49054687 Time = 1704.05 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 = 0.094018102 0 0.37320766 water fraction, min, max = 0.051260457 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017596 0 0.37320562 water fraction, min, max = 0.051260963 3.5127812e-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 = 0.094018102 0 0.37320766 water fraction, min, max = 0.051260456 3.5127812e-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 = 0.094017596 0 0.37320562 water fraction, min, max = 0.051260962 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134855e-06, Final residual = 7.6344709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6496725e-09, Final residual = 4.0793358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094018102 0 0.37320766 water fraction, min, max = 0.051260457 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017596 0 0.37320562 water fraction, min, max = 0.051260963 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094018102 0 0.37320766 water fraction, min, max = 0.051260457 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017596 0 0.37320562 water fraction, min, max = 0.051260963 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8085888e-08, Final residual = 9.5352176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126995e-09, Final residual = 2.627639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5962.49 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.091161725 max: 0.59997188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073401899 -> dtInletScale=817.41755 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=817.41755 -> dtScale=1.0000469 deltaT = 0.49054687 Time = 1704.54 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 = 0.094017089 0 0.37320359 water fraction, min, max = 0.05126147 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094016583 0 0.37320155 water fraction, min, max = 0.051261976 3.5127812e-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 = 0.094017089 0 0.37320359 water fraction, min, max = 0.051261469 3.5127812e-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 = 0.094016584 0 0.37320155 water fraction, min, max = 0.051261975 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3130371e-06, Final residual = 7.633507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7040396e-09, Final residual = 5.4168549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017089 0 0.37320359 water fraction, min, max = 0.05126147 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094016583 0 0.37320155 water fraction, min, max = 0.051261976 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094017089 0 0.37320359 water fraction, min, max = 0.051261469 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094016583 0 0.37320155 water fraction, min, max = 0.051261976 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8051333e-08, Final residual = 9.98618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214434e-09, Final residual = 2.6929797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.1 s ClockTime = 6075 s fluxAdjustedLocalCo Co mean: 0.091158128 max: 0.5999471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073401899 -> dtInletScale=817.41755 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=817.41755 -> dtScale=1.0000882 deltaT = 0.49054687 Time = 1705.03 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 = 0.094016077 0 0.37319951 water fraction, min, max = 0.051262482 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401557 0 0.37319748 water fraction, min, max = 0.051262988 3.5127812e-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 = 0.094016077 0 0.37319951 water fraction, min, max = 0.051262481 3.5127812e-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 = 0.094015571 0 0.37319748 water fraction, min, max = 0.051262987 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3125795e-06, Final residual = 7.6354848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6929302e-09, Final residual = 5.0060306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094016077 0 0.37319951 water fraction, min, max = 0.051262482 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015571 0 0.37319748 water fraction, min, max = 0.051262989 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094016077 0 0.37319951 water fraction, min, max = 0.051262482 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015571 0 0.37319748 water fraction, min, max = 0.051262989 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8057708e-08, Final residual = 1.0072009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032544e-09, Final residual = 2.6429837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5963.72 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.091154532 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073401899 -> dtInletScale=817.41755 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=817.41755 -> dtScale=1.0001295 deltaT = 0.49060341 Time = 1705.52 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 = 0.094015064 0 0.37319544 water fraction, min, max = 0.051263495 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014558 0 0.37319341 water fraction, min, max = 0.051264 3.5127812e-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 = 0.094015064 0 0.37319544 water fraction, min, max = 0.051263494 3.5127812e-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 = 0.094014559 0 0.37319341 water fraction, min, max = 0.051264 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123855e-06, Final residual = 7.6301479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6920762e-09, Final residual = 6.3077948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015064 0 0.37319544 water fraction, min, max = 0.051263495 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014558 0 0.37319341 water fraction, min, max = 0.051264001 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094015064 0 0.37319544 water fraction, min, max = 0.051263495 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014558 0 0.37319341 water fraction, min, max = 0.051264001 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110317e-08, Final residual = 1.0126172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3358761e-09, Final residual = 2.7807326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.3 s ClockTime = 6076 s fluxAdjustedLocalCo Co mean: 0.091161442 max: 0.5999667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073410358 -> dtInletScale=817.32335 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=817.32335 -> dtScale=1.0000555 deltaT = 0.49060341 Time = 1706.02 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 = 0.094014052 0 0.37319137 water fraction, min, max = 0.051264507 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013546 0 0.37318934 water fraction, min, max = 0.051265012 3.5127812e-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 = 0.094014052 0 0.37319137 water fraction, min, max = 0.051264506 3.5127812e-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 = 0.094013547 0 0.37318934 water fraction, min, max = 0.051265012 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118972e-06, Final residual = 7.628338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6830328e-09, Final residual = 4.6143945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014052 0 0.37319137 water fraction, min, max = 0.051264507 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013546 0 0.37318934 water fraction, min, max = 0.051265013 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094014052 0 0.37319137 water fraction, min, max = 0.051264507 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094013546 0 0.37318934 water fraction, min, max = 0.051265013 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.804398e-08, Final residual = 1.0327266e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330626e-09, Final residual = 2.8449567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5964.91 s ClockTime = 6077 s fluxAdjustedLocalCo Co mean: 0.091157848 max: 0.59994194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073410358 -> dtInletScale=817.32335 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=817.32335 -> dtScale=1.0000968 deltaT = 0.49060341 Time = 1706.51 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 = 0.09401304 0 0.3731873 water fraction, min, max = 0.051265519 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094012534 0 0.37318527 water fraction, min, max = 0.051266024 3.5127812e-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 = 0.09401304 0 0.3731873 water fraction, min, max = 0.051265518 3.5127812e-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 = 0.094012535 0 0.37318527 water fraction, min, max = 0.051266023 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3115193e-06, Final residual = 7.6266337e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6688042e-09, Final residual = 7.8147571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401304 0 0.3731873 water fraction, min, max = 0.051265519 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094012535 0 0.37318527 water fraction, min, max = 0.051266025 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09401304 0 0.3731873 water fraction, min, max = 0.051265519 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094012535 0 0.37318527 water fraction, min, max = 0.051266025 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8100787e-08, Final residual = 1.020594e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3460466e-09, Final residual = 2.7518472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5965.5 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.091154255 max: 0.59991719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073410358 -> dtInletScale=817.32335 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=817.32335 -> dtScale=1.000138 deltaT = 0.49065997 Time = 1707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094012029 0 0.37318323 water fraction, min, max = 0.05126653 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094011523 0 0.3731812 water fraction, min, max = 0.051267036 3.5127812e-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 = 0.094012029 0 0.37318323 water fraction, min, max = 0.051266529 3.5127812e-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 = 0.094011524 0 0.3731812 water fraction, min, max = 0.051267035 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111838e-06, Final residual = 7.6262691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.671561e-09, Final residual = 5.7874461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094012029 0 0.37318323 water fraction, min, max = 0.05126653 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094011523 0 0.3731812 water fraction, min, max = 0.051267036 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094012029 0 0.37318323 water fraction, min, max = 0.05126653 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094011523 0 0.3731812 water fraction, min, max = 0.051267036 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8032076e-08, Final residual = 1.0531647e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073806e-09, Final residual = 2.8251851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.1 s ClockTime = 6078 s fluxAdjustedLocalCo Co mean: 0.091161173 max: 0.59996161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073418822 -> dtInletScale=817.22913 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=817.22913 -> dtScale=1.000064 deltaT = 0.49065997 Time = 1707.49 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 = 0.094011017 0 0.37317917 water fraction, min, max = 0.051267542 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094010512 0 0.37317713 water fraction, min, max = 0.051268047 3.5127812e-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 = 0.094011017 0 0.37317917 water fraction, min, max = 0.051267541 3.5127812e-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 = 0.094010512 0 0.37317713 water fraction, min, max = 0.051268046 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107414e-06, Final residual = 7.6164454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.673776e-09, Final residual = 5.5133307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094011017 0 0.37317917 water fraction, min, max = 0.051267542 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094010512 0 0.37317713 water fraction, min, max = 0.051268047 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094011017 0 0.37317917 water fraction, min, max = 0.051267542 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094010512 0 0.37317713 water fraction, min, max = 0.051268047 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.795295e-08, Final residual = 1.0095018e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3209428e-09, Final residual = 2.7414401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5966.77 s ClockTime = 6079 s fluxAdjustedLocalCo Co mean: 0.091157582 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073418822 -> dtInletScale=817.22913 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=817.22913 -> dtScale=1.0001052 deltaT = 0.49065997 Time = 1707.98 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 = 0.094010006 0 0.3731751 water fraction, min, max = 0.051268553 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094009501 0 0.37317307 water fraction, min, max = 0.051269058 3.5127812e-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 = 0.094010006 0 0.3731751 water fraction, min, max = 0.051268552 3.5127812e-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 = 0.094009501 0 0.37317307 water fraction, min, max = 0.051269057 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3103403e-06, Final residual = 7.6167954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6541096e-09, Final residual = 6.4970266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094010006 0 0.3731751 water fraction, min, max = 0.051268553 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094009501 0 0.37317307 water fraction, min, max = 0.051269058 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094010006 0 0.3731751 water fraction, min, max = 0.051268553 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094009501 0 0.37317307 water fraction, min, max = 0.051269058 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.796799e-08, Final residual = 1.0630861e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838644e-09, Final residual = 3.7606084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5967.37 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.091153992 max: 0.59991214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073418822 -> dtInletScale=817.22913 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=817.22913 -> dtScale=1.0001465 deltaT = 0.49071657 Time = 1708.47 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 = 0.094008995 0 0.37317103 water fraction, min, max = 0.051269564 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400849 0 0.373169 water fraction, min, max = 0.051270069 3.5127812e-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 = 0.094008995 0 0.37317103 water fraction, min, max = 0.051269563 3.5127812e-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 = 0.094008491 0 0.373169 water fraction, min, max = 0.051270068 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100859e-06, Final residual = 7.6162476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6682372e-09, Final residual = 7.5105693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094008995 0 0.37317103 water fraction, min, max = 0.051269564 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400849 0 0.373169 water fraction, min, max = 0.051270069 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094008995 0 0.37317103 water fraction, min, max = 0.051269564 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400849 0 0.373169 water fraction, min, max = 0.051270069 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8019048e-08, Final residual = 1.0462331e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542382e-09, Final residual = 3.2030636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.01 s ClockTime = 6080 s fluxAdjustedLocalCo Co mean: 0.091160918 max: 0.59995662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073427291 -> dtInletScale=817.13487 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=817.13487 -> dtScale=1.0000723 deltaT = 0.49071657 Time = 1708.96 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 = 0.094007985 0 0.37316697 water fraction, min, max = 0.051270574 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007479 0 0.37316494 water fraction, min, max = 0.051271079 3.5127812e-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 = 0.094007985 0 0.37316697 water fraction, min, max = 0.051270573 3.5127812e-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 = 0.09400748 0 0.37316494 water fraction, min, max = 0.051271078 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3095837e-06, Final residual = 7.6133798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441518e-09, Final residual = 5.5253051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007985 0 0.37316697 water fraction, min, max = 0.051270574 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400748 0 0.37316494 water fraction, min, max = 0.05127108 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094007985 0 0.37316697 water fraction, min, max = 0.051270574 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400748 0 0.37316494 water fraction, min, max = 0.05127108 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7939685e-08, Final residual = 1.0636766e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128157e-09, Final residual = 2.6918325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5968.6 s ClockTime = 6081 s fluxAdjustedLocalCo Co mean: 0.09115733 max: 0.5999319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073427291 -> dtInletScale=817.13487 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=817.13487 -> dtScale=1.0001135 deltaT = 0.49071657 Time = 1709.45 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 = 0.094006974 0 0.37316291 water fraction, min, max = 0.051271585 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094006469 0 0.37316087 water fraction, min, max = 0.051272089 3.5127812e-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 = 0.094006974 0 0.37316291 water fraction, min, max = 0.051271584 3.5127812e-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 = 0.09400647 0 0.37316087 water fraction, min, max = 0.051272088 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091314e-06, Final residual = 7.6071736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.644503e-09, Final residual = 5.1843513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094006975 0 0.37316291 water fraction, min, max = 0.051271584 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400647 0 0.37316088 water fraction, min, max = 0.05127209 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094006975 0 0.37316291 water fraction, min, max = 0.051271584 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400647 0 0.37316088 water fraction, min, max = 0.05127209 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7848734e-08, Final residual = 9.4259186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718877e-09, Final residual = 2.5789788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.29 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.091153742 max: 0.59990718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073427291 -> dtInletScale=817.13487 fluxAdjustedLocalCo dtLocalScale=1.0001547, dtInletScale=817.13487 -> dtScale=1.0001547 deltaT = 0.49077321 Time = 1709.94 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 = 0.094005964 0 0.37315884 water fraction, min, max = 0.051272595 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094005459 0 0.37315681 water fraction, min, max = 0.051273099 3.5127812e-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 = 0.094005964 0 0.37315884 water fraction, min, max = 0.051272594 3.5127812e-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 = 0.09400546 0 0.37315681 water fraction, min, max = 0.051273098 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088817e-06, Final residual = 7.6113914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6782842e-09, Final residual = 7.2436378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094005964 0 0.37315885 water fraction, min, max = 0.051272595 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400546 0 0.37315681 water fraction, min, max = 0.0512731 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094005964 0 0.37315885 water fraction, min, max = 0.051272594 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400546 0 0.37315681 water fraction, min, max = 0.0512731 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7943951e-08, Final residual = 1.044798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3410252e-09, Final residual = 2.9273423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5969.96 s ClockTime = 6082 s fluxAdjustedLocalCo Co mean: 0.091160676 max: 0.59995171 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073435765 -> dtInletScale=817.04058 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=817.04058 -> dtScale=1.0000805 deltaT = 0.49077321 Time = 1710.43 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 = 0.094004955 0 0.37315478 water fraction, min, max = 0.051273604 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400445 0 0.37315275 water fraction, min, max = 0.051274109 3.5127812e-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 = 0.094004955 0 0.37315478 water fraction, min, max = 0.051273604 3.5127812e-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 = 0.09400445 0 0.37315275 water fraction, min, max = 0.051274108 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084049e-06, Final residual = 7.6084653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6619056e-09, Final residual = 6.3285946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094004955 0 0.37315478 water fraction, min, max = 0.051273604 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400445 0 0.37315275 water fraction, min, max = 0.051274109 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094004955 0 0.37315478 water fraction, min, max = 0.051273604 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400445 0 0.37315275 water fraction, min, max = 0.051274109 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7940741e-08, Final residual = 1.0659627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403576e-09, Final residual = 3.5272199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5970.56 s ClockTime = 6083 s fluxAdjustedLocalCo Co mean: 0.09115709 max: 0.59992701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073435765 -> dtInletScale=817.04058 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=817.04058 -> dtScale=1.0001217 deltaT = 0.49082986 Time = 1710.92 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 = 0.094003945 0 0.37315072 water fraction, min, max = 0.051274614 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400344 0 0.37314869 water fraction, min, max = 0.051275118 3.5127812e-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 = 0.094003945 0 0.37315072 water fraction, min, max = 0.051274613 3.5127812e-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 = 0.094003441 0 0.37314869 water fraction, min, max = 0.051275118 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081728e-06, Final residual = 7.6051707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6184961e-09, Final residual = 3.8517671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094003945 0 0.37315072 water fraction, min, max = 0.051274614 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09400344 0 0.37314869 water fraction, min, max = 0.051275119 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094003945 0 0.37315072 water fraction, min, max = 0.051274614 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094003441 0 0.37314869 water fraction, min, max = 0.051275119 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7853813e-08, Final residual = 1.0229855e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240289e-09, Final residual = 2.7235533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.22 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.09116403 max: 0.59997157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073444243 -> dtInletScale=816.94626 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=816.94626 -> dtScale=1.0000474 deltaT = 0.49082986 Time = 1711.41 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 = 0.094002936 0 0.37314666 water fraction, min, max = 0.051275623 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094002431 0 0.37314463 water fraction, min, max = 0.051276127 3.5127812e-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 = 0.094002936 0 0.37314666 water fraction, min, max = 0.051275622 3.5127812e-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 = 0.094002432 0 0.37314463 water fraction, min, max = 0.051276127 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077944e-06, Final residual = 7.6075835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6291377e-09, Final residual = 5.4053725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094002936 0 0.37314666 water fraction, min, max = 0.051275623 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094002431 0 0.37314464 water fraction, min, max = 0.051276128 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094002936 0 0.37314666 water fraction, min, max = 0.051275623 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094002431 0 0.37314464 water fraction, min, max = 0.051276128 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7839264e-08, Final residual = 1.0402628e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3138312e-09, Final residual = 2.714346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5971.85 s ClockTime = 6084 s fluxAdjustedLocalCo Co mean: 0.091160446 max: 0.59994688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073444243 -> dtInletScale=816.94626 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=816.94626 -> dtScale=1.0000885 deltaT = 0.49082986 Time = 1711.9 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 = 0.094001927 0 0.37314261 water fraction, min, max = 0.051276632 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001422 0 0.37314058 water fraction, min, max = 0.051277136 3.5127812e-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 = 0.094001927 0 0.37314261 water fraction, min, max = 0.051276632 3.5127812e-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 = 0.094001423 0 0.37314058 water fraction, min, max = 0.051277136 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073355e-06, Final residual = 7.6053362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.698144e-09, Final residual = 4.1379671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001927 0 0.37314261 water fraction, min, max = 0.051276632 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001422 0 0.37314058 water fraction, min, max = 0.051277137 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001927 0 0.37314261 water fraction, min, max = 0.051276632 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094001422 0 0.37314058 water fraction, min, max = 0.051277137 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7815053e-08, Final residual = 1.0369627e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.328486e-09, Final residual = 2.8350499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5972.49 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.091156864 max: 0.5999222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073444243 -> dtInletScale=816.94626 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=816.94626 -> dtScale=1.0001297 deltaT = 0.49088655 Time = 1712.4 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 = 0.094000918 0 0.37313855 water fraction, min, max = 0.051277641 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094000413 0 0.37313652 water fraction, min, max = 0.051278145 3.5127812e-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 = 0.094000918 0 0.37313855 water fraction, min, max = 0.05127764 3.5127812e-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 = 0.094000414 0 0.37313652 water fraction, min, max = 0.051278144 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070354e-06, Final residual = 7.6002678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6372502e-09, Final residual = 7.3978058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094000918 0 0.37313855 water fraction, min, max = 0.051277641 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094000414 0 0.37313652 water fraction, min, max = 0.051278146 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094000918 0 0.37313855 water fraction, min, max = 0.051277641 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094000414 0 0.37313652 water fraction, min, max = 0.051278146 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7878646e-08, Final residual = 1.003229e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842376e-09, Final residual = 2.6792769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.09 s ClockTime = 6085 s fluxAdjustedLocalCo Co mean: 0.09116381 max: 0.59996681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073452726 -> dtInletScale=816.85192 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=816.85192 -> dtScale=1.0000553 deltaT = 0.49088655 Time = 1712.89 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 = 0.093999909 0 0.37313449 water fraction, min, max = 0.05127865 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999405 0 0.37313246 water fraction, min, max = 0.051279153 3.5127812e-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 = 0.093999909 0 0.37313449 water fraction, min, max = 0.051278649 3.5127812e-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 = 0.093999406 0 0.37313246 water fraction, min, max = 0.051279153 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065784e-06, Final residual = 7.5998865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6391338e-09, Final residual = 6.6257126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999909 0 0.37313449 water fraction, min, max = 0.05127865 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999405 0 0.37313247 water fraction, min, max = 0.051279154 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999909 0 0.37313449 water fraction, min, max = 0.05127865 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093999405 0 0.37313247 water fraction, min, max = 0.051279154 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7829428e-08, Final residual = 9.7283938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964502e-09, Final residual = 2.6408052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5973.69 s ClockTime = 6086 s fluxAdjustedLocalCo Co mean: 0.09116023 max: 0.59994214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073452726 -> dtInletScale=816.85192 fluxAdjustedLocalCo dtLocalScale=1.0000964, dtInletScale=816.85192 -> dtScale=1.0000964 deltaT = 0.49088655 Time = 1713.38 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 = 0.093998901 0 0.37313044 water fraction, min, max = 0.051279658 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998397 0 0.37312841 water fraction, min, max = 0.051280162 3.5127812e-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 = 0.093998901 0 0.37313044 water fraction, min, max = 0.051279657 3.5127812e-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 = 0.093998398 0 0.37312841 water fraction, min, max = 0.051280161 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3061677e-06, Final residual = 7.595796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6445392e-09, Final residual = 5.709731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998901 0 0.37313044 water fraction, min, max = 0.051279658 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998397 0 0.37312841 water fraction, min, max = 0.051280162 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998901 0 0.37313044 water fraction, min, max = 0.051279658 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093998397 0 0.37312841 water fraction, min, max = 0.051280162 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7737684e-08, Final residual = 1.0246664e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.329092e-09, Final residual = 3.124286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.29 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.09115665 max: 0.59991748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073452726 -> dtInletScale=816.85192 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=816.85192 -> dtScale=1.0001376 deltaT = 0.49094328 Time = 1713.87 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 = 0.093997893 0 0.37312638 water fraction, min, max = 0.051280666 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093997389 0 0.37312436 water fraction, min, max = 0.05128117 3.5127812e-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 = 0.093997893 0 0.37312638 water fraction, min, max = 0.051280665 3.5127812e-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 = 0.09399739 0 0.37312436 water fraction, min, max = 0.051281169 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.30587e-06, Final residual = 7.5942931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5977265e-09, Final residual = 4.5910834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093997893 0 0.37312639 water fraction, min, max = 0.051280666 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093997389 0 0.37312436 water fraction, min, max = 0.05128117 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093997893 0 0.37312639 water fraction, min, max = 0.051280666 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093997389 0 0.37312436 water fraction, min, max = 0.05128117 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7735088e-08, Final residual = 9.8552111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120286e-09, Final residual = 2.6614021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5974.94 s ClockTime = 6087 s fluxAdjustedLocalCo Co mean: 0.091163605 max: 0.59996215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073461214 -> dtInletScale=816.75754 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=816.75754 -> dtScale=1.0000631 deltaT = 0.49094328 Time = 1714.36 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 = 0.093996885 0 0.37312233 water fraction, min, max = 0.051281674 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093996381 0 0.37312031 water fraction, min, max = 0.051282177 3.5127812e-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 = 0.093996885 0 0.37312233 water fraction, min, max = 0.051281673 3.5127812e-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 = 0.093996382 0 0.37312031 water fraction, min, max = 0.051282176 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054936e-06, Final residual = 7.5926979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6569015e-09, Final residual = 4.1153061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093996885 0 0.37312233 water fraction, min, max = 0.051281674 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093996382 0 0.37312031 water fraction, min, max = 0.051282178 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093996885 0 0.37312233 water fraction, min, max = 0.051281674 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093996382 0 0.37312031 water fraction, min, max = 0.051282178 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.766114e-08, Final residual = 1.0292643e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474058e-09, Final residual = 2.8664405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5975.52 s ClockTime = 6088 s fluxAdjustedLocalCo Co mean: 0.091160027 max: 0.59993749 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073461214 -> dtInletScale=816.75754 fluxAdjustedLocalCo dtLocalScale=1.0001042, dtInletScale=816.75754 -> dtScale=1.0001042 deltaT = 0.49094328 Time = 1714.85 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 = 0.093995878 0 0.37311828 water fraction, min, max = 0.051282681 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995374 0 0.37311625 water fraction, min, max = 0.051283184 3.5127812e-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 = 0.093995878 0 0.37311828 water fraction, min, max = 0.05128268 3.5127812e-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 = 0.093995375 0 0.37311625 water fraction, min, max = 0.051283184 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.305045e-06, Final residual = 7.5923332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6663312e-09, Final residual = 5.2577573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995878 0 0.37311828 water fraction, min, max = 0.051282681 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995374 0 0.37311625 water fraction, min, max = 0.051283185 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995878 0 0.37311828 water fraction, min, max = 0.051282681 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093995374 0 0.37311625 water fraction, min, max = 0.051283185 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7722327e-08, Final residual = 1.0827468e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287074e-09, Final residual = 2.7540891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.14 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.091156451 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073461214 -> dtInletScale=816.75754 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=816.75754 -> dtScale=1.0001453 deltaT = 0.49100003 Time = 1715.34 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 = 0.09399487 0 0.37311423 water fraction, min, max = 0.051283689 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994367 0 0.3731122 water fraction, min, max = 0.051284192 3.5127812e-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 = 0.09399487 0 0.37311423 water fraction, min, max = 0.051283688 3.5127812e-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 = 0.093994368 0 0.3731122 water fraction, min, max = 0.051284191 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047507e-06, Final residual = 7.5876725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6548678e-09, Final residual = 7.5239351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994871 0 0.37311423 water fraction, min, max = 0.051283688 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994367 0 0.3731122 water fraction, min, max = 0.051284192 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994871 0 0.37311423 water fraction, min, max = 0.051283688 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093994367 0 0.3731122 water fraction, min, max = 0.051284192 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7787436e-08, Final residual = 1.0219375e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159978e-09, Final residual = 2.7277026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5976.73 s ClockTime = 6089 s fluxAdjustedLocalCo Co mean: 0.091163413 max: 0.59995757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073469706 -> dtInletScale=816.66312 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=816.66312 -> dtScale=1.0000707 deltaT = 0.49100003 Time = 1715.83 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 = 0.093993863 0 0.37311018 water fraction, min, max = 0.051284696 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09399336 0 0.37310815 water fraction, min, max = 0.051285198 3.5127812e-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 = 0.093993863 0 0.37311018 water fraction, min, max = 0.051284695 3.5127812e-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 = 0.093993361 0 0.37310815 water fraction, min, max = 0.051285198 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3043327e-06, Final residual = 7.5887249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6141783e-09, Final residual = 4.7956689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993864 0 0.37311018 water fraction, min, max = 0.051284695 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09399336 0 0.37310816 water fraction, min, max = 0.051285199 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093993864 0 0.37311018 water fraction, min, max = 0.051284695 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09399336 0 0.37310816 water fraction, min, max = 0.051285199 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7686681e-08, Final residual = 1.0506277e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305718e-09, Final residual = 2.7643024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.33 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.091159838 max: 0.59993294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073469706 -> dtInletScale=816.66312 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=816.66312 -> dtScale=1.0001118 deltaT = 0.49100003 Time = 1716.32 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 = 0.093992857 0 0.37310613 water fraction, min, max = 0.051285702 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093992353 0 0.37310411 water fraction, min, max = 0.051286205 3.5127812e-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 = 0.093992857 0 0.37310613 water fraction, min, max = 0.051285701 3.5127812e-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 = 0.093992354 0 0.37310411 water fraction, min, max = 0.051286204 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303891e-06, Final residual = 7.582216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.61719e-09, Final residual = 4.1232321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093992857 0 0.37310613 water fraction, min, max = 0.051285702 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093992354 0 0.37310411 water fraction, min, max = 0.051286206 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093992857 0 0.37310613 water fraction, min, max = 0.051285702 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093992354 0 0.37310411 water fraction, min, max = 0.051286206 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607034e-08, Final residual = 9.98785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294273e-09, Final residual = 2.6840523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5977.94 s ClockTime = 6090 s fluxAdjustedLocalCo Co mean: 0.091156265 max: 0.59990832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073469706 -> dtInletScale=816.66312 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=816.66312 -> dtScale=1.0001528 deltaT = 0.49105682 Time = 1716.81 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 = 0.09399185 0 0.37310208 water fraction, min, max = 0.051286709 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991347 0 0.37310006 water fraction, min, max = 0.051287211 3.5127812e-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 = 0.09399185 0 0.37310208 water fraction, min, max = 0.051286708 3.5127812e-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 = 0.093991348 0 0.37310006 water fraction, min, max = 0.051287211 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3036255e-06, Final residual = 7.5815656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.633387e-09, Final residual = 3.9007761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09399185 0 0.37310208 water fraction, min, max = 0.051286709 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991347 0 0.37310006 water fraction, min, max = 0.051287212 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09399185 0 0.37310208 water fraction, min, max = 0.051286709 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093991347 0 0.37310006 water fraction, min, max = 0.051287212 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7617941e-08, Final residual = 1.012217e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.332556e-09, Final residual = 3.4620089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5978.52 s ClockTime = 6091 s fluxAdjustedLocalCo Co mean: 0.091163235 max: 0.59995308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073478204 -> dtInletScale=816.56868 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=816.56868 -> dtScale=1.0000782 deltaT = 0.49105682 Time = 1717.3 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 = 0.093990844 0 0.37309804 water fraction, min, max = 0.051287715 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093990341 0 0.37309601 water fraction, min, max = 0.051288217 3.5127812e-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 = 0.093990844 0 0.37309804 water fraction, min, max = 0.051287714 3.5127812e-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 = 0.093990342 0 0.37309601 water fraction, min, max = 0.051288217 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3032057e-06, Final residual = 7.5807112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6653362e-09, Final residual = 5.7493296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093990844 0 0.37309804 water fraction, min, max = 0.051287715 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093990341 0 0.37309601 water fraction, min, max = 0.051288218 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093990844 0 0.37309804 water fraction, min, max = 0.051287715 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093990341 0 0.37309601 water fraction, min, max = 0.051288218 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7622309e-08, Final residual = 1.0412821e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3407098e-09, Final residual = 2.9343869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.13 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.091159663 max: 0.59992847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073478204 -> dtInletScale=816.56868 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=816.56868 -> dtScale=1.0001192 deltaT = 0.49111364 Time = 1717.8 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 = 0.093989838 0 0.37309399 water fraction, min, max = 0.051288721 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989335 0 0.37309197 water fraction, min, max = 0.051289223 3.5127812e-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 = 0.093989838 0 0.37309399 water fraction, min, max = 0.05128872 3.5127812e-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 = 0.093989336 0 0.37309197 water fraction, min, max = 0.051289223 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3029134e-06, Final residual = 7.5803564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6021226e-09, Final residual = 3.9197805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989838 0 0.37309399 water fraction, min, max = 0.051288721 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989335 0 0.37309197 water fraction, min, max = 0.051289224 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989838 0 0.37309399 water fraction, min, max = 0.051288721 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093989335 0 0.37309197 water fraction, min, max = 0.051289224 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7591944e-08, Final residual = 1.0333966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290491e-09, Final residual = 2.9011046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5979.72 s ClockTime = 6092 s fluxAdjustedLocalCo Co mean: 0.091166638 max: 0.59997327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073486705 -> dtInletScale=816.47421 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=816.47421 -> dtScale=1.0000446 deltaT = 0.49111364 Time = 1718.29 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 = 0.093988832 0 0.37308995 water fraction, min, max = 0.051289727 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09398833 0 0.37308792 water fraction, min, max = 0.051290229 3.5127812e-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 = 0.093988832 0 0.37308995 water fraction, min, max = 0.051289726 3.5127812e-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 = 0.09398833 0 0.37308792 water fraction, min, max = 0.051290228 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024836e-06, Final residual = 7.5747104e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6540109e-09, Final residual = 6.4311692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093988832 0 0.37308995 water fraction, min, max = 0.051289727 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09398833 0 0.37308793 water fraction, min, max = 0.05129023 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093988832 0 0.37308995 water fraction, min, max = 0.051289726 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09398833 0 0.37308793 water fraction, min, max = 0.05129023 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7656939e-08, Final residual = 1.0370778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3359603e-09, Final residual = 2.7334456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.33 s ClockTime = 6093 s fluxAdjustedLocalCo Co mean: 0.091163068 max: 0.59994867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073486705 -> dtInletScale=816.47421 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=816.47421 -> dtScale=1.0000856 deltaT = 0.49111364 Time = 1718.78 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 = 0.093987827 0 0.3730859 water fraction, min, max = 0.051290732 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093987324 0 0.37308388 water fraction, min, max = 0.051291234 3.5127812e-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 = 0.093987827 0 0.3730859 water fraction, min, max = 0.051290731 3.5127812e-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 = 0.093987325 0 0.37308388 water fraction, min, max = 0.051291234 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020742e-06, Final residual = 7.5726038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6275955e-09, Final residual = 6.6541209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093987827 0 0.3730859 water fraction, min, max = 0.051290732 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093987324 0 0.37308388 water fraction, min, max = 0.051291235 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093987827 0 0.3730859 water fraction, min, max = 0.051290732 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093987325 0 0.37308388 water fraction, min, max = 0.051291235 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7598236e-08, Final residual = 1.0041762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3273668e-09, Final residual = 2.70071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5980.94 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.091159499 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073486705 -> dtInletScale=816.47421 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=816.47421 -> dtScale=1.0001266 deltaT = 0.49117049 Time = 1719.27 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 = 0.093986822 0 0.37308186 water fraction, min, max = 0.051291737 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093986319 0 0.37307984 water fraction, min, max = 0.051292239 3.5127812e-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 = 0.093986822 0 0.37308186 water fraction, min, max = 0.051291736 3.5127812e-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 = 0.09398632 0 0.37307984 water fraction, min, max = 0.051292239 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018054e-06, Final residual = 7.571068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6083928e-09, Final residual = 5.7118566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093986822 0 0.37308186 water fraction, min, max = 0.051291737 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093986319 0 0.37307984 water fraction, min, max = 0.05129224 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093986822 0 0.37308186 water fraction, min, max = 0.051291737 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093986319 0 0.37307984 water fraction, min, max = 0.05129224 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7561537e-08, Final residual = 1.1049542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539204e-09, Final residual = 3.1175779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5981.55 s ClockTime = 6094 s fluxAdjustedLocalCo Co mean: 0.091166483 max: 0.59996893 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073495212 -> dtInletScale=816.37971 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=816.37971 -> dtScale=1.0000518 deltaT = 0.49117049 Time = 1719.76 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 = 0.093985817 0 0.37307782 water fraction, min, max = 0.051292742 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985314 0 0.3730758 water fraction, min, max = 0.051293244 3.5127812e-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 = 0.093985817 0 0.37307782 water fraction, min, max = 0.051292741 3.5127812e-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 = 0.093985315 0 0.3730758 water fraction, min, max = 0.051293244 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3013442e-06, Final residual = 7.5692146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5858989e-09, Final residual = 8.3056667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985817 0 0.37307782 water fraction, min, max = 0.051292742 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985315 0 0.3730758 water fraction, min, max = 0.051293245 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985817 0 0.37307782 water fraction, min, max = 0.051292742 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093985315 0 0.3730758 water fraction, min, max = 0.051293245 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.766254e-08, Final residual = 9.5226196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754198e-09, Final residual = 2.5812143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.23 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.091162915 max: 0.59994435 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073495212 -> dtInletScale=816.37971 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=816.37971 -> dtScale=1.0000928 deltaT = 0.49117049 Time = 1720.25 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 = 0.093984812 0 0.37307378 water fraction, min, max = 0.051293747 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09398431 0 0.37307176 water fraction, min, max = 0.051294249 3.5127812e-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 = 0.093984812 0 0.37307378 water fraction, min, max = 0.051293746 3.5127812e-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 = 0.09398431 0 0.37307176 water fraction, min, max = 0.051294248 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.300902e-06, Final residual = 7.5688198e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6599388e-09, Final residual = 7.8437281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093984812 0 0.37307378 water fraction, min, max = 0.051293747 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09398431 0 0.37307176 water fraction, min, max = 0.051294249 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093984812 0 0.37307378 water fraction, min, max = 0.051293747 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09398431 0 0.37307176 water fraction, min, max = 0.051294249 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7581801e-08, Final residual = 1.0652194e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226792e-09, Final residual = 2.749205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5982.83 s ClockTime = 6095 s fluxAdjustedLocalCo Co mean: 0.091159349 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073495212 -> dtInletScale=816.37971 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=816.37971 -> dtScale=1.0001337 deltaT = 0.49122737 Time = 1720.74 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 = 0.093983808 0 0.37306974 water fraction, min, max = 0.051294751 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093983305 0 0.37306772 water fraction, min, max = 0.051295253 3.5127812e-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 = 0.093983808 0 0.37306974 water fraction, min, max = 0.051294751 3.5127812e-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 = 0.093983306 0 0.37306772 water fraction, min, max = 0.051295252 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006097e-06, Final residual = 7.5607893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6368371e-09, Final residual = 7.1529351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093983808 0 0.37306974 water fraction, min, max = 0.051294751 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093983306 0 0.37306772 water fraction, min, max = 0.051295254 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093983808 0 0.37306974 water fraction, min, max = 0.051294751 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093983306 0 0.37306772 water fraction, min, max = 0.051295254 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607603e-08, Final residual = 9.9157291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312277e-09, Final residual = 3.0561826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5983.49 s ClockTime = 6096 s fluxAdjustedLocalCo Co mean: 0.09116634 max: 0.59996468 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073503723 -> dtInletScale=816.28518 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=816.28518 -> dtScale=1.0000589 deltaT = 0.49122737 Time = 1721.23 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 = 0.093982803 0 0.3730657 water fraction, min, max = 0.051295756 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093982301 0 0.37306368 water fraction, min, max = 0.051296257 3.5127812e-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 = 0.093982803 0 0.3730657 water fraction, min, max = 0.051295755 3.5127812e-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 = 0.093982302 0 0.37306368 water fraction, min, max = 0.051296256 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3002678e-06, Final residual = 7.5667573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266109e-09, Final residual = 3.8528386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093982803 0 0.3730657 water fraction, min, max = 0.051295755 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093982302 0 0.37306368 water fraction, min, max = 0.051296258 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093982803 0 0.3730657 water fraction, min, max = 0.051295755 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093982302 0 0.37306368 water fraction, min, max = 0.051296258 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7478204e-08, Final residual = 9.7225033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803307e-09, Final residual = 2.63171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.13 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.091162776 max: 0.59994012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073503723 -> dtInletScale=816.28518 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=816.28518 -> dtScale=1.0000998 deltaT = 0.49122737 Time = 1721.73 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 = 0.093981799 0 0.37306167 water fraction, min, max = 0.05129676 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981298 0 0.37305965 water fraction, min, max = 0.051297261 3.5127812e-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 = 0.093981799 0 0.37306167 water fraction, min, max = 0.051296759 3.5127812e-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 = 0.093981298 0 0.37305965 water fraction, min, max = 0.05129726 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998135e-06, Final residual = 7.5615975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6219695e-09, Final residual = 4.1230162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939818 0 0.37306167 water fraction, min, max = 0.051296759 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981298 0 0.37305965 water fraction, min, max = 0.051297262 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939818 0 0.37306167 water fraction, min, max = 0.051296759 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093981298 0 0.37305965 water fraction, min, max = 0.051297261 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.745029e-08, Final residual = 1.0202911e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.338962e-09, Final residual = 3.186414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5984.77 s ClockTime = 6097 s fluxAdjustedLocalCo Co mean: 0.091159212 max: 0.59991557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073503723 -> dtInletScale=816.28518 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=816.28518 -> dtScale=1.0001407 deltaT = 0.49128428 Time = 1722.22 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 = 0.093980796 0 0.37305763 water fraction, min, max = 0.051297763 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980294 0 0.37305561 water fraction, min, max = 0.051298265 3.5127812e-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 = 0.093980796 0 0.37305763 water fraction, min, max = 0.051297762 3.5127812e-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 = 0.093980295 0 0.37305561 water fraction, min, max = 0.051298264 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995937e-06, Final residual = 7.5569748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5971622e-09, Final residual = 6.580798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980796 0 0.37305763 water fraction, min, max = 0.051297763 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980294 0 0.37305561 water fraction, min, max = 0.051298265 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980796 0 0.37305763 water fraction, min, max = 0.051297763 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093980294 0 0.37305561 water fraction, min, max = 0.051298265 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7504808e-08, Final residual = 1.0091875e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3184592e-09, Final residual = 2.8638308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5985.46 s ClockTime = 6098 s fluxAdjustedLocalCo Co mean: 0.091166211 max: 0.59996052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073512239 -> dtInletScale=816.19062 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=816.19062 -> dtScale=1.0000658 deltaT = 0.49128428 Time = 1722.71 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 = 0.093979792 0 0.37305359 water fraction, min, max = 0.051298767 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093979291 0 0.37305158 water fraction, min, max = 0.051299268 3.5127812e-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 = 0.093979792 0 0.37305359 water fraction, min, max = 0.051298766 3.5127812e-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 = 0.093979291 0 0.37305158 water fraction, min, max = 0.051299267 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2991096e-06, Final residual = 7.5560903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6392494e-09, Final residual = 6.0137127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093979792 0 0.3730536 water fraction, min, max = 0.051298766 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093979291 0 0.37305158 water fraction, min, max = 0.051299268 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093979792 0 0.3730536 water fraction, min, max = 0.051298766 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093979291 0 0.37305158 water fraction, min, max = 0.051299268 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7458879e-08, Final residual = 1.0423736e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294974e-09, Final residual = 2.9035477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.07 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.091162649 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073512239 -> dtInletScale=816.19062 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=816.19062 -> dtScale=1.0001067 deltaT = 0.49128428 Time = 1723.2 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 = 0.093978789 0 0.37304956 water fraction, min, max = 0.05129977 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093978288 0 0.37304754 water fraction, min, max = 0.051300271 3.5127812e-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 = 0.093978789 0 0.37304956 water fraction, min, max = 0.051299769 3.5127812e-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 = 0.093978288 0 0.37304754 water fraction, min, max = 0.05130027 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986876e-06, Final residual = 7.5562048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5688614e-09, Final residual = 6.0892088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093978789 0 0.37304956 water fraction, min, max = 0.05129977 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093978288 0 0.37304754 water fraction, min, max = 0.051300271 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093978789 0 0.37304956 water fraction, min, max = 0.05129977 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093978288 0 0.37304754 water fraction, min, max = 0.051300271 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.745998e-08, Final residual = 9.5672769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3145863e-09, Final residual = 2.6451507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5986.72 s ClockTime = 6099 s fluxAdjustedLocalCo Co mean: 0.091159089 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073512239 -> dtInletScale=816.19062 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=816.19062 -> dtScale=1.0001476 deltaT = 0.49134123 Time = 1723.69 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 = 0.093977786 0 0.37304553 water fraction, min, max = 0.051300773 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977285 0 0.37304351 water fraction, min, max = 0.051301274 3.5127812e-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 = 0.093977786 0 0.37304553 water fraction, min, max = 0.051300772 3.5127812e-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 = 0.093977286 0 0.37304351 water fraction, min, max = 0.051301273 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2984383e-06, Final residual = 7.5599792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5983812e-09, Final residual = 6.1214341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977786 0 0.37304553 water fraction, min, max = 0.051300773 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977285 0 0.37304351 water fraction, min, max = 0.051301274 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977786 0 0.37304553 water fraction, min, max = 0.051300772 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093977285 0 0.37304351 water fraction, min, max = 0.051301274 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7413007e-08, Final residual = 1.0528432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198094e-09, Final residual = 2.7397733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.35 s ClockTime = 6100 s fluxAdjustedLocalCo Co mean: 0.091166096 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073520761 -> dtInletScale=816.09602 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=816.09602 -> dtScale=1.0000726 deltaT = 0.49134123 Time = 1724.18 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 = 0.093976784 0 0.3730415 water fraction, min, max = 0.051301775 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093976282 0 0.37303948 water fraction, min, max = 0.051302276 3.5127812e-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 = 0.093976784 0 0.3730415 water fraction, min, max = 0.051301774 3.5127812e-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 = 0.093976283 0 0.37303948 water fraction, min, max = 0.051302275 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2979703e-06, Final residual = 7.5485552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6176301e-09, Final residual = 4.6278239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093976784 0 0.3730415 water fraction, min, max = 0.051301775 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093976283 0 0.37303948 water fraction, min, max = 0.051302277 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093976784 0 0.3730415 water fraction, min, max = 0.051301775 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093976283 0 0.37303948 water fraction, min, max = 0.051302277 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7393438e-08, Final residual = 1.0013581e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844031e-09, Final residual = 2.6294553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5987.97 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.091162537 max: 0.59993193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073520761 -> dtInletScale=816.09602 fluxAdjustedLocalCo dtLocalScale=1.0001135, dtInletScale=816.09602 -> dtScale=1.0001135 deltaT = 0.49134123 Time = 1724.67 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 = 0.093975781 0 0.37303747 water fraction, min, max = 0.051302778 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09397528 0 0.37303545 water fraction, min, max = 0.051303278 3.5127812e-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 = 0.093975781 0 0.37303747 water fraction, min, max = 0.051302777 3.5127812e-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 = 0.093975281 0 0.37303545 water fraction, min, max = 0.051303278 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975658e-06, Final residual = 7.5503258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6495471e-09, Final residual = 5.3737232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975781 0 0.37303747 water fraction, min, max = 0.051302778 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09397528 0 0.37303545 water fraction, min, max = 0.051303279 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975781 0 0.37303747 water fraction, min, max = 0.051302777 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093975281 0 0.37303545 water fraction, min, max = 0.051303279 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7417856e-08, Final residual = 1.0976177e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3548346e-09, Final residual = 3.8980312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5988.6 s ClockTime = 6101 s fluxAdjustedLocalCo Co mean: 0.091158979 max: 0.59990741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073520761 -> dtInletScale=816.09602 fluxAdjustedLocalCo dtLocalScale=1.0001543, dtInletScale=816.09602 -> dtScale=1.0001543 deltaT = 0.49139821 Time = 1725.16 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 = 0.093974779 0 0.37303344 water fraction, min, max = 0.05130378 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093974278 0 0.37303142 water fraction, min, max = 0.05130428 3.5127812e-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 = 0.093974779 0 0.37303344 water fraction, min, max = 0.051303779 3.5127812e-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 = 0.093974279 0 0.37303142 water fraction, min, max = 0.05130428 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.297346e-06, Final residual = 7.5440199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5664077e-09, Final residual = 8.0599322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093974779 0 0.37303344 water fraction, min, max = 0.05130378 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093974278 0 0.37303142 water fraction, min, max = 0.051304281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093974779 0 0.37303344 water fraction, min, max = 0.05130378 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093974278 0 0.37303142 water fraction, min, max = 0.051304281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7473342e-08, Final residual = 1.0113633e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3221386e-09, Final residual = 2.7801031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.26 s ClockTime = 6102 s fluxAdjustedLocalCo Co mean: 0.091165993 max: 0.59995247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073529287 -> dtInletScale=816.00139 fluxAdjustedLocalCo dtLocalScale=1.0000792, dtInletScale=816.00139 -> dtScale=1.0000792 deltaT = 0.49139821 Time = 1725.66 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 = 0.093973777 0 0.37302941 water fraction, min, max = 0.051304782 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093973276 0 0.37302739 water fraction, min, max = 0.051305282 3.5127812e-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 = 0.093973777 0 0.37302941 water fraction, min, max = 0.051304781 3.5127812e-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 = 0.093973277 0 0.37302739 water fraction, min, max = 0.051305281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969153e-06, Final residual = 7.5446633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5634836e-09, Final residual = 7.8059936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093973777 0 0.37302941 water fraction, min, max = 0.051304782 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093973277 0 0.37302739 water fraction, min, max = 0.051305283 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093973777 0 0.37302941 water fraction, min, max = 0.051304782 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093973277 0 0.37302739 water fraction, min, max = 0.051305283 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7484659e-08, Final residual = 1.0799576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3774516e-09, Final residual = 3.7396496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5989.87 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.091162437 max: 0.59992796 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073529287 -> dtInletScale=816.00139 fluxAdjustedLocalCo dtLocalScale=1.0001201, dtInletScale=816.00139 -> dtScale=1.0001201 deltaT = 0.49145522 Time = 1726.15 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 = 0.093972776 0 0.37302538 water fraction, min, max = 0.051305783 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093972275 0 0.37302336 water fraction, min, max = 0.051306284 3.5127812e-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 = 0.093972776 0 0.37302538 water fraction, min, max = 0.051305782 3.5127812e-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 = 0.093972276 0 0.37302336 water fraction, min, max = 0.051306283 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966182e-06, Final residual = 7.5386477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6169526e-09, Final residual = 5.0896636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093972776 0 0.37302538 water fraction, min, max = 0.051305783 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093972275 0 0.37302337 water fraction, min, max = 0.051306284 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093972776 0 0.37302538 water fraction, min, max = 0.051305783 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093972275 0 0.37302337 water fraction, min, max = 0.051306284 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7370587e-08, Final residual = 1.0118771e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343113e-09, Final residual = 2.8556426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5990.51 s ClockTime = 6103 s fluxAdjustedLocalCo Co mean: 0.091169458 max: 0.59997306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073537817 -> dtInletScale=815.90673 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=815.90673 -> dtScale=1.0000449 deltaT = 0.49145522 Time = 1726.64 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 = 0.093971774 0 0.37302135 water fraction, min, max = 0.051306785 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971274 0 0.37301934 water fraction, min, max = 0.051307285 3.5127812e-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 = 0.093971774 0 0.37302135 water fraction, min, max = 0.051306784 3.5127812e-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 = 0.093971274 0 0.37301934 water fraction, min, max = 0.051307284 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961648e-06, Final residual = 7.5417098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5861556e-09, Final residual = 8.2572596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971774 0 0.37302135 water fraction, min, max = 0.051306785 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971274 0 0.37301934 water fraction, min, max = 0.051307286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971774 0 0.37302135 water fraction, min, max = 0.051306785 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093971274 0 0.37301934 water fraction, min, max = 0.051307285 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7435073e-08, Final residual = 1.0222523e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275633e-09, Final residual = 3.1135809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.15 s ClockTime = 6104 s fluxAdjustedLocalCo Co mean: 0.091165903 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073537817 -> dtInletScale=815.90673 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=815.90673 -> dtScale=1.0000857 deltaT = 0.49145522 Time = 1727.13 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 = 0.093970773 0 0.37301733 water fraction, min, max = 0.051307786 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093970273 0 0.37301531 water fraction, min, max = 0.051308286 3.5127812e-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 = 0.093970773 0 0.37301733 water fraction, min, max = 0.051307785 3.5127812e-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 = 0.093970273 0 0.37301531 water fraction, min, max = 0.051308285 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957055e-06, Final residual = 7.5357101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5560525e-09, Final residual = 6.1988244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093970773 0 0.37301733 water fraction, min, max = 0.051307786 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093970273 0 0.37301531 water fraction, min, max = 0.051308286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093970773 0 0.37301733 water fraction, min, max = 0.051307786 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093970273 0 0.37301531 water fraction, min, max = 0.051308286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296022e-08, Final residual = 9.5212673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003981e-09, Final residual = 2.6577148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5991.75 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.09116235 max: 0.59992408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073537817 -> dtInletScale=815.90673 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=815.90673 -> dtScale=1.0001266 deltaT = 0.49151226 Time = 1727.62 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 = 0.093969772 0 0.3730133 water fraction, min, max = 0.051308787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969272 0 0.37301129 water fraction, min, max = 0.051309287 3.5127812e-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 = 0.093969772 0 0.3730133 water fraction, min, max = 0.051308786 3.5127812e-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 = 0.093969273 0 0.37301129 water fraction, min, max = 0.051309286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954954e-06, Final residual = 7.5389736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6204854e-09, Final residual = 5.9297005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969772 0 0.3730133 water fraction, min, max = 0.051308787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969272 0 0.37301129 water fraction, min, max = 0.051309287 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969772 0 0.3730133 water fraction, min, max = 0.051308787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093969272 0 0.37301129 water fraction, min, max = 0.051309287 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7318175e-08, Final residual = 9.261844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2486037e-09, Final residual = 2.6348987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5992.42 s ClockTime = 6105 s fluxAdjustedLocalCo Co mean: 0.091169378 max: 0.59996923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073546352 -> dtInletScale=815.81205 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=815.81205 -> dtScale=1.0000513 deltaT = 0.49151226 Time = 1728.11 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 = 0.093968772 0 0.37300928 water fraction, min, max = 0.051309787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093968271 0 0.37300727 water fraction, min, max = 0.051310287 3.5127812e-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 = 0.093968772 0 0.37300928 water fraction, min, max = 0.051309787 3.5127812e-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 = 0.093968272 0 0.37300727 water fraction, min, max = 0.051310286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2950468e-06, Final residual = 7.5321966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5831525e-09, Final residual = 5.7383603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093968772 0 0.37300928 water fraction, min, max = 0.051309787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093968272 0 0.37300727 water fraction, min, max = 0.051310288 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093968772 0 0.37300928 water fraction, min, max = 0.051309787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093968272 0 0.37300727 water fraction, min, max = 0.051310288 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7275267e-08, Final residual = 1.0331729e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182028e-09, Final residual = 2.7818279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.05 s ClockTime = 6106 s fluxAdjustedLocalCo Co mean: 0.091165827 max: 0.59994475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073546352 -> dtInletScale=815.81205 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=815.81205 -> dtScale=1.0000921 deltaT = 0.49151226 Time = 1728.6 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 = 0.093967771 0 0.37300526 water fraction, min, max = 0.051310788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093967271 0 0.37300324 water fraction, min, max = 0.051311287 3.5127812e-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 = 0.093967771 0 0.37300526 water fraction, min, max = 0.051310787 3.5127812e-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 = 0.093967272 0 0.37300324 water fraction, min, max = 0.051311287 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2946273e-06, Final residual = 7.5329538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5874164e-09, Final residual = 4.8769325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093967771 0 0.37300526 water fraction, min, max = 0.051310788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093967271 0 0.37300324 water fraction, min, max = 0.051311288 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093967771 0 0.37300526 water fraction, min, max = 0.051310788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093967271 0 0.37300324 water fraction, min, max = 0.051311288 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7254752e-08, Final residual = 1.000743e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969007e-09, Final residual = 2.6537009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5993.73 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.091162276 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073546352 -> dtInletScale=815.81205 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=815.81205 -> dtScale=1.0001329 deltaT = 0.49156933 Time = 1729.1 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 = 0.093966771 0 0.37300123 water fraction, min, max = 0.051311788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093966271 0 0.37299922 water fraction, min, max = 0.051312287 3.5127812e-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 = 0.093966771 0 0.37300123 water fraction, min, max = 0.051311787 3.5127812e-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 = 0.093966272 0 0.37299922 water fraction, min, max = 0.051312287 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.294353e-06, Final residual = 7.5340649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5629153e-09, Final residual = 4.5095045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093966771 0 0.37300123 water fraction, min, max = 0.051311788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093966271 0 0.37299922 water fraction, min, max = 0.051312288 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093966771 0 0.37300123 water fraction, min, max = 0.051311788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093966271 0 0.37299922 water fraction, min, max = 0.051312288 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7223781e-08, Final residual = 1.0401354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3357076e-09, Final residual = 3.2531824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5994.39 s ClockTime = 6107 s fluxAdjustedLocalCo Co mean: 0.091169312 max: 0.59996548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073554892 -> dtInletScale=815.71733 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=815.71733 -> dtScale=1.0000575 deltaT = 0.49156933 Time = 1729.59 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 = 0.093965771 0 0.37299721 water fraction, min, max = 0.051312788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965271 0 0.3729952 water fraction, min, max = 0.051313287 3.5127812e-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 = 0.093965771 0 0.37299721 water fraction, min, max = 0.051312787 3.5127812e-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 = 0.093965272 0 0.3729952 water fraction, min, max = 0.051313286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939306e-06, Final residual = 7.5260978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5693726e-09, Final residual = 6.8388909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965771 0 0.37299721 water fraction, min, max = 0.051312788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965272 0 0.3729952 water fraction, min, max = 0.051313288 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965771 0 0.37299721 water fraction, min, max = 0.051312788 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093965272 0 0.3729952 water fraction, min, max = 0.051313288 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7248865e-08, Final residual = 1.0262098e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495884e-09, Final residual = 3.374174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.01 s ClockTime = 6108 s fluxAdjustedLocalCo Co mean: 0.091165763 max: 0.59994102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073554892 -> dtInletScale=815.71733 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=815.71733 -> dtScale=1.0000983 deltaT = 0.49156933 Time = 1730.08 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 = 0.093964772 0 0.37299319 water fraction, min, max = 0.051313787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093964272 0 0.37299118 water fraction, min, max = 0.051314287 3.5127812e-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 = 0.093964772 0 0.37299319 water fraction, min, max = 0.051313786 3.5127812e-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 = 0.093964273 0 0.37299118 water fraction, min, max = 0.051314286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934927e-06, Final residual = 7.5229102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5660506e-09, Final residual = 4.6126986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093964772 0 0.37299319 water fraction, min, max = 0.051313787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093964272 0 0.37299118 water fraction, min, max = 0.051314287 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093964772 0 0.37299319 water fraction, min, max = 0.051313787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093964272 0 0.37299118 water fraction, min, max = 0.051314287 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7179557e-08, Final residual = 1.0490814e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3480473e-09, Final residual = 3.4551284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5995.63 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.091162216 max: 0.59991658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073554892 -> dtInletScale=815.71733 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=815.71733 -> dtScale=1.0001391 deltaT = 0.49162644 Time = 1730.57 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 = 0.093963772 0 0.37298918 water fraction, min, max = 0.051314787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093963273 0 0.37298717 water fraction, min, max = 0.051315286 3.5127812e-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 = 0.093963772 0 0.37298918 water fraction, min, max = 0.051314786 3.5127812e-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 = 0.093963273 0 0.37298717 water fraction, min, max = 0.051315285 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2932905e-06, Final residual = 7.5255817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5859852e-09, Final residual = 4.3968088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093963772 0 0.37298918 water fraction, min, max = 0.051314787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093963273 0 0.37298717 water fraction, min, max = 0.051315286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093963772 0 0.37298918 water fraction, min, max = 0.051314787 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093963273 0 0.37298717 water fraction, min, max = 0.051315286 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7129207e-08, Final residual = 1.0071009e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433567e-09, Final residual = 2.805155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.25 s ClockTime = 6109 s fluxAdjustedLocalCo Co mean: 0.091169259 max: 0.59996183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073563437 -> dtInletScale=815.62258 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=815.62258 -> dtScale=1.0000636 deltaT = 0.49162644 Time = 1731.06 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 = 0.093962773 0 0.37298516 water fraction, min, max = 0.051315786 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962274 0 0.37298315 water fraction, min, max = 0.051316285 3.5127812e-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 = 0.093962773 0 0.37298516 water fraction, min, max = 0.051315785 3.5127812e-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 = 0.093962274 0 0.37298315 water fraction, min, max = 0.051316284 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928184e-06, Final residual = 7.523009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.548577e-09, Final residual = 6.7305934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962773 0 0.37298516 water fraction, min, max = 0.051315786 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962274 0 0.37298315 water fraction, min, max = 0.051316285 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962773 0 0.37298516 water fraction, min, max = 0.051315786 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093962274 0 0.37298315 water fraction, min, max = 0.051316285 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7239827e-08, Final residual = 8.2333759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186938e-09, Final residual = 2.4924812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5996.89 s ClockTime = 6110 s fluxAdjustedLocalCo Co mean: 0.091165714 max: 0.59993739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073563437 -> dtInletScale=815.62258 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=815.62258 -> dtScale=1.0001044 deltaT = 0.49162644 Time = 1731.55 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 = 0.093961774 0 0.37298114 water fraction, min, max = 0.051316785 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093961275 0 0.37297913 water fraction, min, max = 0.051317284 3.5127812e-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 = 0.093961774 0 0.37298114 water fraction, min, max = 0.051316784 3.5127812e-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 = 0.093961276 0 0.37297913 water fraction, min, max = 0.051317283 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924221e-06, Final residual = 7.5203025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5668536e-09, Final residual = 4.756281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093961774 0 0.37298114 water fraction, min, max = 0.051316785 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093961275 0 0.37297913 water fraction, min, max = 0.051317284 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093961774 0 0.37298114 water fraction, min, max = 0.051316785 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093961275 0 0.37297913 water fraction, min, max = 0.051317284 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.708471e-08, Final residual = 1.0521212e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3275016e-09, Final residual = 2.8266858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5997.54 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.091162169 max: 0.59991296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073563437 -> dtInletScale=815.62258 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=815.62258 -> dtScale=1.0001451 deltaT = 0.49168358 Time = 1732.05 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 = 0.093960776 0 0.37297713 water fraction, min, max = 0.051317783 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960276 0 0.37297512 water fraction, min, max = 0.051318282 3.5127812e-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 = 0.093960776 0 0.37297713 water fraction, min, max = 0.051317782 3.5127812e-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 = 0.093960277 0 0.37297512 water fraction, min, max = 0.051318281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921323e-06, Final residual = 7.516625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.567042e-09, Final residual = 4.0821423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960776 0 0.37297713 water fraction, min, max = 0.051317783 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960277 0 0.37297512 water fraction, min, max = 0.051318283 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960776 0 0.37297713 water fraction, min, max = 0.051317783 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093960277 0 0.37297512 water fraction, min, max = 0.051318283 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7080822e-08, Final residual = 1.0633567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.346207e-09, Final residual = 3.0125717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.12 s ClockTime = 6111 s fluxAdjustedLocalCo Co mean: 0.09116922 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073571987 -> dtInletScale=815.52779 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=815.52779 -> dtScale=1.0000696 deltaT = 0.49168358 Time = 1732.54 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 = 0.093959777 0 0.37297311 water fraction, min, max = 0.051318782 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959278 0 0.3729711 water fraction, min, max = 0.05131928 3.5127812e-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 = 0.093959777 0 0.37297311 water fraction, min, max = 0.051318781 3.5127812e-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 = 0.093959279 0 0.3729711 water fraction, min, max = 0.05131928 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917227e-06, Final residual = 7.5182983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5842104e-09, Final residual = 6.0845819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959777 0 0.37297311 water fraction, min, max = 0.051318782 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959279 0 0.37297111 water fraction, min, max = 0.051319281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959777 0 0.37297311 water fraction, min, max = 0.051318781 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093959279 0 0.37297111 water fraction, min, max = 0.051319281 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7151433e-08, Final residual = 1.0461615e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614461e-09, Final residual = 3.3441839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5998.73 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.091165678 max: 0.59993384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073571987 -> dtInletScale=815.52779 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=815.52779 -> dtScale=1.0001103 deltaT = 0.49168358 Time = 1733.03 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 = 0.093958779 0 0.3729691 water fraction, min, max = 0.05131978 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09395828 0 0.37296709 water fraction, min, max = 0.051320278 3.5127812e-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 = 0.093958779 0 0.3729691 water fraction, min, max = 0.051319779 3.5127812e-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 = 0.093958281 0 0.37296709 water fraction, min, max = 0.051320277 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912851e-06, Final residual = 7.5141129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5523497e-09, Final residual = 5.3590111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958779 0 0.3729691 water fraction, min, max = 0.05131978 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958281 0 0.37296709 water fraction, min, max = 0.051320279 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958779 0 0.3729691 water fraction, min, max = 0.05131978 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093958281 0 0.37296709 water fraction, min, max = 0.051320279 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047037e-08, Final residual = 1.052025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.351833e-09, Final residual = 3.2429342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.35 s ClockTime = 6112 s fluxAdjustedLocalCo Co mean: 0.091162136 max: 0.59990943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073571987 -> dtInletScale=815.52779 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=815.52779 -> dtScale=1.000151 deltaT = 0.49174075 Time = 1733.52 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 = 0.093957781 0 0.37296509 water fraction, min, max = 0.051320778 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093957283 0 0.37296308 water fraction, min, max = 0.051321276 3.5127812e-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 = 0.093957781 0 0.37296509 water fraction, min, max = 0.051320777 3.5127812e-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 = 0.093957283 0 0.37296308 water fraction, min, max = 0.051321275 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2910556e-06, Final residual = 7.5097374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5418639e-09, Final residual = 5.3706957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093957782 0 0.37296509 water fraction, min, max = 0.051320777 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093957283 0 0.37296308 water fraction, min, max = 0.051321277 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093957782 0 0.37296509 water fraction, min, max = 0.051320777 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093957283 0 0.37296308 water fraction, min, max = 0.051321277 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.709203e-08, Final residual = 1.0248603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882483e-09, Final residual = 2.648879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5999.97 s ClockTime = 6113 s fluxAdjustedLocalCo Co mean: 0.091169195 max: 0.59995478 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073580542 -> dtInletScale=815.43298 fluxAdjustedLocalCo dtLocalScale=1.0000754, dtInletScale=815.43298 -> dtScale=1.0000754 deltaT = 0.49174075 Time = 1734.01 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 = 0.093956784 0 0.37296108 water fraction, min, max = 0.051321775 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956285 0 0.37295907 water fraction, min, max = 0.051322273 3.5127812e-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 = 0.093956784 0 0.37296108 water fraction, min, max = 0.051321774 3.5127812e-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 = 0.093956286 0 0.37295907 water fraction, min, max = 0.051322273 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2905895e-06, Final residual = 7.510351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5290924e-09, Final residual = 5.8874487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956784 0 0.37296108 water fraction, min, max = 0.051321775 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956285 0 0.37295907 water fraction, min, max = 0.051322274 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956784 0 0.37296108 water fraction, min, max = 0.051321775 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093956285 0 0.37295907 water fraction, min, max = 0.051322274 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7059705e-08, Final residual = 1.043745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.311286e-09, Final residual = 3.1338154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6000.6 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.091165654 max: 0.59993038 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073580542 -> dtInletScale=815.43298 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=815.43298 -> dtScale=1.000116 deltaT = 0.49179795 Time = 1734.5 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 = 0.093955786 0 0.37295706 water fraction, min, max = 0.051322773 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955288 0 0.37295506 water fraction, min, max = 0.051323271 3.5127812e-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 = 0.093955786 0 0.37295706 water fraction, min, max = 0.051322772 3.5127812e-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 = 0.093955289 0 0.37295506 water fraction, min, max = 0.05132327 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903984e-06, Final residual = 7.5079815e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.558903e-09, Final residual = 6.1606856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955787 0 0.37295707 water fraction, min, max = 0.051322772 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955288 0 0.37295506 water fraction, min, max = 0.051323271 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955787 0 0.37295707 water fraction, min, max = 0.051322772 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093955288 0 0.37295506 water fraction, min, max = 0.051323271 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7096036e-08, Final residual = 1.0557014e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689941e-09, Final residual = 3.0697198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.2 s ClockTime = 6114 s fluxAdjustedLocalCo Co mean: 0.091172719 max: 0.59997577 fluxAdjustedLocalCo inlet-based: CoInlet=0.000735891 -> dtInletScale=815.33814 fluxAdjustedLocalCo dtLocalScale=1.0000404, dtInletScale=815.33814 -> dtScale=1.0000404 deltaT = 0.49179795 Time = 1735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954789 0 0.37295306 water fraction, min, max = 0.05132377 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954291 0 0.37295105 water fraction, min, max = 0.051324268 3.5127812e-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 = 0.093954789 0 0.37295306 water fraction, min, max = 0.051323769 3.5127812e-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 = 0.093954292 0 0.37295105 water fraction, min, max = 0.051324267 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899387e-06, Final residual = 7.5081771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5213181e-09, Final residual = 6.5858614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954789 0 0.37295306 water fraction, min, max = 0.051323769 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954291 0 0.37295105 water fraction, min, max = 0.051324268 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954789 0 0.37295306 water fraction, min, max = 0.051323769 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093954291 0 0.37295105 water fraction, min, max = 0.051324268 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7067664e-08, Final residual = 9.18772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283164e-09, Final residual = 2.5833988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6001.82 s ClockTime = 6115 s fluxAdjustedLocalCo Co mean: 0.091169181 max: 0.59995138 fluxAdjustedLocalCo inlet-based: CoInlet=0.000735891 -> dtInletScale=815.33814 fluxAdjustedLocalCo dtLocalScale=1.000081, dtInletScale=815.33814 -> dtScale=1.000081 deltaT = 0.49179795 Time = 1735.49 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 = 0.093953792 0 0.37294905 water fraction, min, max = 0.051324766 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093953294 0 0.37294704 water fraction, min, max = 0.051325264 3.5127812e-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 = 0.093953793 0 0.37294905 water fraction, min, max = 0.051324766 3.5127812e-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 = 0.093953295 0 0.37294704 water fraction, min, max = 0.051325264 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894207e-06, Final residual = 7.5037479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5492939e-09, Final residual = 4.9381333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093953793 0 0.37294905 water fraction, min, max = 0.051324766 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093953294 0 0.37294704 water fraction, min, max = 0.051325265 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093953793 0 0.37294905 water fraction, min, max = 0.051324766 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093953294 0 0.37294704 water fraction, min, max = 0.051325265 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7025076e-08, Final residual = 9.6923871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313932e-09, Final residual = 3.538789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6002.44 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.091165643 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.000735891 -> dtInletScale=815.33814 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=815.33814 -> dtScale=1.0001217 deltaT = 0.49185518 Time = 1735.98 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 = 0.093952796 0 0.37294504 water fraction, min, max = 0.051325763 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093952298 0 0.37294304 water fraction, min, max = 0.051326261 3.5127812e-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 = 0.093952796 0 0.37294504 water fraction, min, max = 0.051325762 3.5127812e-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 = 0.093952298 0 0.37294304 water fraction, min, max = 0.05132626 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892509e-06, Final residual = 7.5028963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5222869e-09, Final residual = 4.3236162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093952796 0 0.37294504 water fraction, min, max = 0.051325763 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093952298 0 0.37294304 water fraction, min, max = 0.051326261 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093952796 0 0.37294504 water fraction, min, max = 0.051325763 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093952298 0 0.37294304 water fraction, min, max = 0.051326261 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6985697e-08, Final residual = 1.0333105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3181003e-09, Final residual = 2.6921701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.04 s ClockTime = 6116 s fluxAdjustedLocalCo Co mean: 0.091172716 max: 0.59997244 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073597664 -> dtInletScale=815.24326 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=815.24326 -> dtScale=1.0000459 deltaT = 0.49185518 Time = 1736.47 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 = 0.0939518 0 0.37294103 water fraction, min, max = 0.051326759 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093951301 0 0.37293903 water fraction, min, max = 0.051327257 3.5127812e-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 = 0.0939518 0 0.37294103 water fraction, min, max = 0.051326759 3.5127812e-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 = 0.093951302 0 0.37293903 water fraction, min, max = 0.051327256 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887874e-06, Final residual = 7.5026751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5386074e-09, Final residual = 5.4245935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939518 0 0.37294103 water fraction, min, max = 0.051326759 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093951302 0 0.37293903 water fraction, min, max = 0.051327258 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939518 0 0.37294103 water fraction, min, max = 0.051326759 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093951302 0 0.37293903 water fraction, min, max = 0.051327258 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6954786e-08, Final residual = 9.4741116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2605422e-09, Final residual = 2.5375451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6003.68 s ClockTime = 6117 s fluxAdjustedLocalCo Co mean: 0.09116918 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073597664 -> dtInletScale=815.24326 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=815.24326 -> dtScale=1.0000865 deltaT = 0.49185518 Time = 1736.96 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 = 0.093950803 0 0.37293703 water fraction, min, max = 0.051327756 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950305 0 0.37293503 water fraction, min, max = 0.051328253 3.5127812e-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 = 0.093950803 0 0.37293703 water fraction, min, max = 0.051327755 3.5127812e-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 = 0.093950306 0 0.37293503 water fraction, min, max = 0.051328252 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2883769e-06, Final residual = 7.4993617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5419961e-09, Final residual = 5.2506384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950804 0 0.37293703 water fraction, min, max = 0.051327755 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950306 0 0.37293503 water fraction, min, max = 0.051328254 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950804 0 0.37293703 water fraction, min, max = 0.051327755 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093950306 0 0.37293503 water fraction, min, max = 0.051328254 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6935372e-08, Final residual = 9.4348281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042282e-09, Final residual = 2.6537469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6004.37 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.091165646 max: 0.59992371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073597664 -> dtInletScale=815.24326 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=815.24326 -> dtScale=1.0001272 deltaT = 0.49191245 Time = 1737.46 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 = 0.093949808 0 0.37293302 water fraction, min, max = 0.051328751 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394931 0 0.37293102 water fraction, min, max = 0.051329249 3.5127812e-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 = 0.093949808 0 0.37293302 water fraction, min, max = 0.05132875 3.5127812e-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 = 0.09394931 0 0.37293102 water fraction, min, max = 0.051329248 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881193e-06, Final residual = 7.4980008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5411682e-09, Final residual = 7.3873217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093949808 0 0.37293303 water fraction, min, max = 0.051328751 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394931 0 0.37293102 water fraction, min, max = 0.051329249 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093949808 0 0.37293303 water fraction, min, max = 0.051328751 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394931 0 0.37293102 water fraction, min, max = 0.051329249 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7035338e-08, Final residual = 1.0342772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3201963e-09, Final residual = 2.7824186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.02 s ClockTime = 6118 s fluxAdjustedLocalCo Co mean: 0.091172726 max: 0.5999692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073606233 -> dtInletScale=815.14836 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=815.14836 -> dtScale=1.0000513 deltaT = 0.49191245 Time = 1737.95 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 = 0.093948812 0 0.37292902 water fraction, min, max = 0.051329747 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093948314 0 0.37292702 water fraction, min, max = 0.051330244 3.5127812e-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 = 0.093948812 0 0.37292902 water fraction, min, max = 0.051329746 3.5127812e-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 = 0.093948315 0 0.37292702 water fraction, min, max = 0.051330244 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2876727e-06, Final residual = 7.4923112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5343894e-09, Final residual = 7.2921851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093948812 0 0.37292902 water fraction, min, max = 0.051329747 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093948315 0 0.37292702 water fraction, min, max = 0.051330245 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093948812 0 0.37292902 water fraction, min, max = 0.051329747 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093948315 0 0.37292702 water fraction, min, max = 0.051330245 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7006373e-08, Final residual = 1.001244e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3196558e-09, Final residual = 2.7373297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6005.64 s ClockTime = 6119 s fluxAdjustedLocalCo Co mean: 0.091169193 max: 0.59994485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073606233 -> dtInletScale=815.14836 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=815.14836 -> dtScale=1.0000919 deltaT = 0.49191245 Time = 1738.44 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 = 0.093947817 0 0.37292502 water fraction, min, max = 0.051330742 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093947319 0 0.37292302 water fraction, min, max = 0.051331239 3.5127812e-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 = 0.093947817 0 0.37292502 water fraction, min, max = 0.051330741 3.5127812e-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 = 0.09394732 0 0.37292302 water fraction, min, max = 0.051331239 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.287261e-06, Final residual = 7.4913804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5342552e-09, Final residual = 4.5433052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093947817 0 0.37292502 water fraction, min, max = 0.051330742 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093947319 0 0.37292302 water fraction, min, max = 0.05133124 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093947817 0 0.37292502 water fraction, min, max = 0.051330742 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093947319 0 0.37292302 water fraction, min, max = 0.05133124 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6886473e-08, Final residual = 1.0298005e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3254397e-09, Final residual = 2.9398157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.26 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.091165661 max: 0.59992051 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073606233 -> dtInletScale=815.14836 fluxAdjustedLocalCo dtLocalScale=1.0001325, dtInletScale=815.14836 -> dtScale=1.0001325 deltaT = 0.49196974 Time = 1738.93 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 = 0.093946822 0 0.37292102 water fraction, min, max = 0.051331737 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946324 0 0.37291902 water fraction, min, max = 0.051332234 3.5127812e-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 = 0.093946822 0 0.37292102 water fraction, min, max = 0.051331736 3.5127812e-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 = 0.093946325 0 0.37291902 water fraction, min, max = 0.051332234 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870395e-06, Final residual = 7.4856051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.533876e-09, Final residual = 5.3468379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946822 0 0.37292102 water fraction, min, max = 0.051331737 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946324 0 0.37291902 water fraction, min, max = 0.051332235 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946822 0 0.37292102 water fraction, min, max = 0.051331737 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093946324 0 0.37291902 water fraction, min, max = 0.051332235 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6910545e-08, Final residual = 1.0475264e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780912e-09, Final residual = 4.0014072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6006.85 s ClockTime = 6120 s fluxAdjustedLocalCo Co mean: 0.091172749 max: 0.59996605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073614807 -> dtInletScale=815.05342 fluxAdjustedLocalCo dtLocalScale=1.0000566, dtInletScale=815.05342 -> dtScale=1.0000566 deltaT = 0.49196974 Time = 1739.42 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 = 0.093945827 0 0.37291702 water fraction, min, max = 0.051332732 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093945329 0 0.37291502 water fraction, min, max = 0.051333229 3.5127812e-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 = 0.093945827 0 0.37291702 water fraction, min, max = 0.051332731 3.5127812e-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 = 0.09394533 0 0.37291502 water fraction, min, max = 0.051333228 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865787e-06, Final residual = 7.4851372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5610193e-09, Final residual = 7.3196124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093945827 0 0.37291702 water fraction, min, max = 0.051332732 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394533 0 0.37291502 water fraction, min, max = 0.05133323 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093945827 0 0.37291702 water fraction, min, max = 0.051332732 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394533 0 0.37291502 water fraction, min, max = 0.05133323 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6911836e-08, Final residual = 9.9803688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2904585e-09, Final residual = 2.6527546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6007.48 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.091169219 max: 0.59994172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073614807 -> dtInletScale=815.05342 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=815.05342 -> dtScale=1.0000971 deltaT = 0.49196974 Time = 1739.92 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 = 0.093944832 0 0.37291302 water fraction, min, max = 0.051333727 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093944335 0 0.37291102 water fraction, min, max = 0.051334224 3.5127812e-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 = 0.093944832 0 0.37291302 water fraction, min, max = 0.051333726 3.5127812e-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 = 0.093944336 0 0.37291102 water fraction, min, max = 0.051334223 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861692e-06, Final residual = 7.4837097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.503413e-09, Final residual = 5.5453092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093944832 0 0.37291302 water fraction, min, max = 0.051333727 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093944335 0 0.37291102 water fraction, min, max = 0.051334224 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093944832 0 0.37291302 water fraction, min, max = 0.051333727 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093944335 0 0.37291102 water fraction, min, max = 0.051334224 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6900962e-08, Final residual = 1.0566109e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562125e-09, Final residual = 3.6128514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.09 s ClockTime = 6121 s fluxAdjustedLocalCo Co mean: 0.09116569 max: 0.59991739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073614807 -> dtInletScale=815.05342 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=815.05342 -> dtScale=1.0001377 deltaT = 0.49202708 Time = 1740.41 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 = 0.093943838 0 0.37290902 water fraction, min, max = 0.051334721 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093943341 0 0.37290702 water fraction, min, max = 0.051335218 3.5127812e-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 = 0.093943838 0 0.37290902 water fraction, min, max = 0.05133472 3.5127812e-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 = 0.093943341 0 0.37290702 water fraction, min, max = 0.051335217 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859163e-06, Final residual = 7.4825736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5217266e-09, Final residual = 5.4825631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093943838 0 0.37290902 water fraction, min, max = 0.051334721 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093943341 0 0.37290702 water fraction, min, max = 0.051335218 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093943838 0 0.37290902 water fraction, min, max = 0.051334721 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093943341 0 0.37290702 water fraction, min, max = 0.051335218 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.684499e-08, Final residual = 1.0295802e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290686e-09, Final residual = 3.8842577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6008.71 s ClockTime = 6122 s fluxAdjustedLocalCo Co mean: 0.091172786 max: 0.59996299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073623386 -> dtInletScale=814.95845 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=814.95845 -> dtScale=1.0000617 deltaT = 0.49202708 Time = 1740.9 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 = 0.093942844 0 0.37290502 water fraction, min, max = 0.051335715 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093942347 0 0.37290303 water fraction, min, max = 0.051336212 3.5127812e-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 = 0.093942844 0 0.37290502 water fraction, min, max = 0.051335714 3.5127812e-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 = 0.093942347 0 0.37290303 water fraction, min, max = 0.051336211 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854662e-06, Final residual = 7.4820796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5268282e-09, Final residual = 5.5089917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093942844 0 0.37290503 water fraction, min, max = 0.051335715 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093942347 0 0.37290303 water fraction, min, max = 0.051336212 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093942844 0 0.37290503 water fraction, min, max = 0.051335715 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093942347 0 0.37290303 water fraction, min, max = 0.051336212 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6820628e-08, Final residual = 1.0356515e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3291485e-09, Final residual = 2.872135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.36 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.091169259 max: 0.59993868 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073623386 -> dtInletScale=814.95845 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=814.95845 -> dtScale=1.0001022 deltaT = 0.49202708 Time = 1741.39 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 = 0.09394185 0 0.37290103 water fraction, min, max = 0.051336709 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941353 0 0.37289903 water fraction, min, max = 0.051337205 3.5127812e-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 = 0.09394185 0 0.37290103 water fraction, min, max = 0.051336708 3.5127812e-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 = 0.093941354 0 0.37289903 water fraction, min, max = 0.051337205 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850573e-06, Final residual = 7.4797241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5290429e-09, Final residual = 5.5040114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394185 0 0.37290103 water fraction, min, max = 0.051336709 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941353 0 0.37289903 water fraction, min, max = 0.051337206 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394185 0 0.37290103 water fraction, min, max = 0.051336709 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093941353 0 0.37289903 water fraction, min, max = 0.051337206 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6752535e-08, Final residual = 1.0550091e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547034e-09, Final residual = 2.9353231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6009.96 s ClockTime = 6123 s fluxAdjustedLocalCo Co mean: 0.091165733 max: 0.59991437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073623386 -> dtInletScale=814.95845 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=814.95845 -> dtScale=1.0001427 deltaT = 0.49208444 Time = 1741.88 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 = 0.093940856 0 0.37289703 water fraction, min, max = 0.051337703 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394036 0 0.37289504 water fraction, min, max = 0.051338199 3.5127812e-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 = 0.093940856 0 0.37289703 water fraction, min, max = 0.051337702 3.5127812e-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 = 0.09394036 0 0.37289504 water fraction, min, max = 0.051338198 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848006e-06, Final residual = 7.4798136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5690578e-09, Final residual = 6.643618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093940856 0 0.37289703 water fraction, min, max = 0.051337703 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394036 0 0.37289504 water fraction, min, max = 0.0513382 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093940856 0 0.37289703 water fraction, min, max = 0.051337702 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09394036 0 0.37289504 water fraction, min, max = 0.051338199 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6850352e-08, Final residual = 8.3963703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463704e-09, Final residual = 2.4816395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6010.58 s ClockTime = 6124 s fluxAdjustedLocalCo Co mean: 0.091172836 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007363197 -> dtInletScale=814.86344 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=814.86344 -> dtScale=1.0000666 deltaT = 0.49208444 Time = 1742.38 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 = 0.093939863 0 0.37289304 water fraction, min, max = 0.051338696 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093939366 0 0.37289104 water fraction, min, max = 0.051339192 3.5127812e-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 = 0.093939863 0 0.37289304 water fraction, min, max = 0.051338695 3.5127812e-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 = 0.093939367 0 0.37289104 water fraction, min, max = 0.051339191 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843751e-06, Final residual = 7.4755596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4919805e-09, Final residual = 5.0820675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093939863 0 0.37289304 water fraction, min, max = 0.051338696 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093939367 0 0.37289104 water fraction, min, max = 0.051339193 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093939863 0 0.37289304 water fraction, min, max = 0.051338696 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093939367 0 0.37289104 water fraction, min, max = 0.051339193 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6757712e-08, Final residual = 1.021466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31285e-09, Final residual = 2.9093923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.27 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.091169312 max: 0.59993572 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007363197 -> dtInletScale=814.86344 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=814.86344 -> dtScale=1.0001071 deltaT = 0.49208444 Time = 1742.87 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 = 0.09393887 0 0.37288905 water fraction, min, max = 0.051339689 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093938373 0 0.37288705 water fraction, min, max = 0.051340185 3.5127812e-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 = 0.09393887 0 0.37288905 water fraction, min, max = 0.051339688 3.5127812e-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 = 0.093938374 0 0.37288705 water fraction, min, max = 0.051340184 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839371e-06, Final residual = 7.4768133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.507925e-09, Final residual = 8.0079684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09393887 0 0.37288905 water fraction, min, max = 0.051339689 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093938374 0 0.37288705 water fraction, min, max = 0.051340186 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09393887 0 0.37288905 water fraction, min, max = 0.051339689 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093938374 0 0.37288705 water fraction, min, max = 0.051340186 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6807928e-08, Final residual = 8.9629634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736335e-09, Final residual = 2.587005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6011.96 s ClockTime = 6125 s fluxAdjustedLocalCo Co mean: 0.091165789 max: 0.59991144 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007363197 -> dtInletScale=814.86344 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=814.86344 -> dtScale=1.0001476 deltaT = 0.49214184 Time = 1743.36 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 = 0.093937877 0 0.37288506 water fraction, min, max = 0.051340682 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937381 0 0.37288306 water fraction, min, max = 0.051341178 3.5127812e-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 = 0.093937877 0 0.37288506 water fraction, min, max = 0.051340681 3.5127812e-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 = 0.093937381 0 0.37288306 water fraction, min, max = 0.051341177 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2837429e-06, Final residual = 7.4729866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4880765e-09, Final residual = 6.4011334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937877 0 0.37288506 water fraction, min, max = 0.051340682 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937381 0 0.37288306 water fraction, min, max = 0.051341178 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937877 0 0.37288506 water fraction, min, max = 0.051340682 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093937381 0 0.37288306 water fraction, min, max = 0.051341178 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6777931e-08, Final residual = 9.8367075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800452e-09, Final residual = 2.5915534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6012.6 s ClockTime = 6126 s fluxAdjustedLocalCo Co mean: 0.0911729 max: 0.59995713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073640558 -> dtInletScale=814.7684 fluxAdjustedLocalCo dtLocalScale=1.0000715, dtInletScale=814.7684 -> dtScale=1.0000715 deltaT = 0.49214184 Time = 1743.85 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 = 0.093936885 0 0.37288106 water fraction, min, max = 0.051341674 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936388 0 0.37287907 water fraction, min, max = 0.05134217 3.5127812e-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 = 0.093936885 0 0.37288106 water fraction, min, max = 0.051341674 3.5127812e-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 = 0.093936389 0 0.37287907 water fraction, min, max = 0.05134217 3.5127812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283289e-06, Final residual = 7.4675628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168479e-09, Final residual = 4.6651395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936885 0 0.37288107 water fraction, min, max = 0.051341674 3.5127818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936389 0 0.37287907 water fraction, min, max = 0.051342171 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936885 0 0.37288107 water fraction, min, max = 0.051341674 3.5127818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093936389 0 0.37287907 water fraction, min, max = 0.051342171 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6716412e-08, Final residual = 9.6948329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.293326e-09, Final residual = 2.6360854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.22 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.091169378 max: 0.59993286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073640558 -> dtInletScale=814.7684 fluxAdjustedLocalCo dtLocalScale=1.0001119, dtInletScale=814.7684 -> dtScale=1.0001119 deltaT = 0.49214184 Time = 1744.34 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 = 0.093935892 0 0.37287707 water fraction, min, max = 0.051342667 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935396 0 0.37287508 water fraction, min, max = 0.051343162 3.5127825e-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 = 0.093935892 0 0.37287707 water fraction, min, max = 0.051342666 3.5127825e-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 = 0.093935397 0 0.37287508 water fraction, min, max = 0.051343162 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828593e-06, Final residual = 7.4699621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5612734e-09, Final residual = 4.9178579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935892 0 0.37287708 water fraction, min, max = 0.051342667 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935396 0 0.37287508 water fraction, min, max = 0.051343163 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935892 0 0.37287708 water fraction, min, max = 0.051342667 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093935396 0 0.37287508 water fraction, min, max = 0.051343163 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.668476e-08, Final residual = 9.9809681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3450187e-09, Final residual = 2.7423891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6013.84 s ClockTime = 6127 s fluxAdjustedLocalCo Co mean: 0.091165858 max: 0.59990859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073640558 -> dtInletScale=814.7684 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=814.7684 -> dtScale=1.0001524 deltaT = 0.49219927 Time = 1744.84 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 = 0.0939349 0 0.37287309 water fraction, min, max = 0.051343659 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093934404 0 0.37287109 water fraction, min, max = 0.051344154 3.5127825e-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 = 0.0939349 0 0.37287309 water fraction, min, max = 0.051343658 3.5127825e-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 = 0.093934405 0 0.37287109 water fraction, min, max = 0.051344154 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282623e-06, Final residual = 7.4679575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5161037e-09, Final residual = 4.5065143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939349 0 0.37287309 water fraction, min, max = 0.051343659 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093934404 0 0.37287109 water fraction, min, max = 0.051344155 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939349 0 0.37287309 water fraction, min, max = 0.051343659 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093934404 0 0.37287109 water fraction, min, max = 0.051344155 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.67136e-08, Final residual = 9.7082885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952857e-09, Final residual = 2.7042299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6014.49 s ClockTime = 6128 s fluxAdjustedLocalCo Co mean: 0.091172977 max: 0.59995433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073649152 -> dtInletScale=814.67333 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=814.67333 -> dtScale=1.0000761 deltaT = 0.49219927 Time = 1745.33 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 = 0.093933908 0 0.3728691 water fraction, min, max = 0.051344651 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093933412 0 0.3728671 water fraction, min, max = 0.051345146 3.5127825e-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 = 0.093933908 0 0.3728691 water fraction, min, max = 0.05134465 3.5127825e-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 = 0.093933413 0 0.3728671 water fraction, min, max = 0.051345145 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2821629e-06, Final residual = 7.4679002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.536427e-09, Final residual = 6.6447356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093933908 0 0.3728691 water fraction, min, max = 0.051344651 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093933413 0 0.37286711 water fraction, min, max = 0.051345147 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093933908 0 0.3728691 water fraction, min, max = 0.051344651 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093933413 0 0.37286711 water fraction, min, max = 0.051345147 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6703019e-08, Final residual = 1.0297882e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200801e-09, Final residual = 2.7234122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.11 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.091169458 max: 0.59993008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073649152 -> dtInletScale=814.67333 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=814.67333 -> dtScale=1.0001166 deltaT = 0.49225673 Time = 1745.82 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 = 0.093932917 0 0.37286511 water fraction, min, max = 0.051345642 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932421 0 0.37286312 water fraction, min, max = 0.051346138 3.5127825e-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 = 0.093932917 0 0.37286511 water fraction, min, max = 0.051345641 3.5127825e-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 = 0.093932422 0 0.37286312 water fraction, min, max = 0.051346137 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819571e-06, Final residual = 7.4652316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5435506e-09, Final residual = 7.1938525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932917 0 0.37286511 water fraction, min, max = 0.051345642 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932421 0 0.37286312 water fraction, min, max = 0.051346138 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932917 0 0.37286511 water fraction, min, max = 0.051345642 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093932421 0 0.37286312 water fraction, min, max = 0.051346138 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.671867e-08, Final residual = 9.9302688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.297087e-09, Final residual = 2.683381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6015.83 s ClockTime = 6129 s fluxAdjustedLocalCo Co mean: 0.091176583 max: 0.59997586 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007365775 -> dtInletScale=814.57823 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=814.57823 -> dtScale=1.0000402 deltaT = 0.49225673 Time = 1746.31 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 = 0.093931925 0 0.37286113 water fraction, min, max = 0.051346634 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09393143 0 0.37285913 water fraction, min, max = 0.051347129 3.5127825e-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 = 0.093931925 0 0.37286113 water fraction, min, max = 0.051346633 3.5127825e-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 = 0.09393143 0 0.37285913 water fraction, min, max = 0.051347128 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814899e-06, Final residual = 7.4632109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4985465e-09, Final residual = 7.4978701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093931925 0 0.37286113 water fraction, min, max = 0.051346634 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09393143 0 0.37285913 water fraction, min, max = 0.051347129 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093931925 0 0.37286113 water fraction, min, max = 0.051346633 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09393143 0 0.37285913 water fraction, min, max = 0.051347129 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6748268e-08, Final residual = 9.5365099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262163e-09, Final residual = 2.5397615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6016.51 s ClockTime = 6130 s fluxAdjustedLocalCo Co mean: 0.091173066 max: 0.59995161 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007365775 -> dtInletScale=814.57823 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=814.57823 -> dtScale=1.0000807 deltaT = 0.49225673 Time = 1746.81 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 = 0.093930934 0 0.37285714 water fraction, min, max = 0.051347625 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930439 0 0.37285515 water fraction, min, max = 0.05134812 3.5127825e-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 = 0.093930934 0 0.37285714 water fraction, min, max = 0.051347624 3.5127825e-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 = 0.093930439 0 0.37285515 water fraction, min, max = 0.051348119 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810647e-06, Final residual = 7.4584408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4969738e-09, Final residual = 5.075203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930934 0 0.37285714 water fraction, min, max = 0.051347625 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930439 0 0.37285515 water fraction, min, max = 0.05134812 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930934 0 0.37285714 water fraction, min, max = 0.051347625 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093930439 0 0.37285515 water fraction, min, max = 0.05134812 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6631643e-08, Final residual = 1.0386099e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287884e-09, Final residual = 3.2473196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.14 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.09116955 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007365775 -> dtInletScale=814.57823 fluxAdjustedLocalCo dtLocalScale=1.0001211, dtInletScale=814.57823 -> dtScale=1.0001211 deltaT = 0.49231423 Time = 1747.3 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 = 0.093929943 0 0.37285316 water fraction, min, max = 0.051348616 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093929448 0 0.37285116 water fraction, min, max = 0.051349111 3.5127825e-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 = 0.093929943 0 0.37285316 water fraction, min, max = 0.051348615 3.5127825e-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 = 0.093929449 0 0.37285117 water fraction, min, max = 0.05134911 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808382e-06, Final residual = 7.4567485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5179887e-09, Final residual = 4.7916638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093929943 0 0.37285316 water fraction, min, max = 0.051348615 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093929448 0 0.37285117 water fraction, min, max = 0.051349111 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093929943 0 0.37285316 water fraction, min, max = 0.051348615 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093929448 0 0.37285117 water fraction, min, max = 0.051349111 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6591019e-08, Final residual = 1.0710346e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3486224e-09, Final residual = 3.2636762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6017.79 s ClockTime = 6131 s fluxAdjustedLocalCo Co mean: 0.091176682 max: 0.59997321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073666353 -> dtInletScale=814.48311 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=814.48311 -> dtScale=1.0000447 deltaT = 0.49231423 Time = 1747.79 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 = 0.093928953 0 0.37284917 water fraction, min, max = 0.051349606 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093928457 0 0.37284718 water fraction, min, max = 0.051350101 3.5127825e-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 = 0.093928953 0 0.37284917 water fraction, min, max = 0.051349605 3.5127825e-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 = 0.093928458 0 0.37284718 water fraction, min, max = 0.0513501 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804102e-06, Final residual = 7.4523221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881498e-09, Final residual = 4.4207735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093928953 0 0.37284917 water fraction, min, max = 0.051349606 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093928458 0 0.37284718 water fraction, min, max = 0.051350102 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093928953 0 0.37284917 water fraction, min, max = 0.051349606 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093928458 0 0.37284718 water fraction, min, max = 0.051350102 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6592287e-08, Final residual = 1.0236549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3588925e-09, Final residual = 3.6252702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6018.41 s ClockTime = 6132 s fluxAdjustedLocalCo Co mean: 0.091173167 max: 0.59994898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073666353 -> dtInletScale=814.48311 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=814.48311 -> dtScale=1.000085 deltaT = 0.49231423 Time = 1748.28 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 = 0.093927962 0 0.37284519 water fraction, min, max = 0.051350597 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927467 0 0.3728432 water fraction, min, max = 0.051351091 3.5127825e-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 = 0.093927962 0 0.37284519 water fraction, min, max = 0.051350596 3.5127825e-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 = 0.093927468 0 0.3728432 water fraction, min, max = 0.051351091 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800401e-06, Final residual = 7.4535424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.487685e-09, Final residual = 5.7359859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927963 0 0.37284519 water fraction, min, max = 0.051350596 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927468 0 0.3728432 water fraction, min, max = 0.051351092 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927963 0 0.37284519 water fraction, min, max = 0.051350596 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093927468 0 0.3728432 water fraction, min, max = 0.051351092 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609325e-08, Final residual = 9.3299564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489732e-09, Final residual = 2.5459946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.07 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.091169654 max: 0.59992476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073666353 -> dtInletScale=814.48311 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=814.48311 -> dtScale=1.0001254 deltaT = 0.49237175 Time = 1748.77 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 = 0.093926972 0 0.37284121 water fraction, min, max = 0.051351587 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926477 0 0.37283922 water fraction, min, max = 0.051352081 3.5127825e-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 = 0.093926972 0 0.37284121 water fraction, min, max = 0.051351586 3.5127825e-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 = 0.093926478 0 0.37283922 water fraction, min, max = 0.051352081 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797931e-06, Final residual = 7.4518555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5217558e-09, Final residual = 5.3785264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926972 0 0.37284121 water fraction, min, max = 0.051351587 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926478 0 0.37283922 water fraction, min, max = 0.051352082 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926972 0 0.37284121 water fraction, min, max = 0.051351587 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093926478 0 0.37283922 water fraction, min, max = 0.051352082 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.656663e-08, Final residual = 9.111903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2673493e-09, Final residual = 2.6313273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6019.7 s ClockTime = 6133 s fluxAdjustedLocalCo Co mean: 0.091176795 max: 0.59997065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073674961 -> dtInletScale=814.38795 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=814.38795 -> dtScale=1.0000489 deltaT = 0.49237175 Time = 1749.27 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 = 0.093925982 0 0.37283723 water fraction, min, max = 0.051352577 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093925488 0 0.37283524 water fraction, min, max = 0.051353071 3.5127825e-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 = 0.093925982 0 0.37283723 water fraction, min, max = 0.051352576 3.5127825e-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 = 0.093925488 0 0.37283524 water fraction, min, max = 0.05135307 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793048e-06, Final residual = 7.4496469e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4901774e-09, Final residual = 4.0399365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093925983 0 0.37283723 water fraction, min, max = 0.051352576 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093925488 0 0.37283524 water fraction, min, max = 0.051353072 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093925983 0 0.37283723 water fraction, min, max = 0.051352576 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093925488 0 0.37283524 water fraction, min, max = 0.051353072 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6524626e-08, Final residual = 1.0259993e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.340671e-09, Final residual = 3.4366129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.36 s ClockTime = 6134 s fluxAdjustedLocalCo Co mean: 0.091173283 max: 0.59994644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073674961 -> dtInletScale=814.38795 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=814.38795 -> dtScale=1.0000893 deltaT = 0.49237175 Time = 1749.76 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 = 0.093924993 0 0.37283325 water fraction, min, max = 0.051353566 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924498 0 0.37283126 water fraction, min, max = 0.05135406 3.5127825e-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 = 0.093924993 0 0.37283325 water fraction, min, max = 0.051353565 3.5127825e-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 = 0.093924499 0 0.37283126 water fraction, min, max = 0.05135406 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789242e-06, Final residual = 7.4470754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5594916e-09, Final residual = 7.0012265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924993 0 0.37283325 water fraction, min, max = 0.051353566 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924498 0 0.37283126 water fraction, min, max = 0.051354061 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924993 0 0.37283325 water fraction, min, max = 0.051353566 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924498 0 0.37283126 water fraction, min, max = 0.051354061 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6552522e-08, Final residual = 1.0163305e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.299102e-09, Final residual = 2.7847829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6020.97 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.091169772 max: 0.59992224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073674961 -> dtInletScale=814.38795 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=814.38795 -> dtScale=1.0001296 deltaT = 0.49242932 Time = 1750.25 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 = 0.093924003 0 0.37282928 water fraction, min, max = 0.051354556 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923509 0 0.37282729 water fraction, min, max = 0.05135505 3.5127825e-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 = 0.093924003 0 0.37282928 water fraction, min, max = 0.051354555 3.5127825e-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 = 0.09392351 0 0.37282729 water fraction, min, max = 0.051355049 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786861e-06, Final residual = 7.4442872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.494021e-09, Final residual = 5.5249422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924004 0 0.37282928 water fraction, min, max = 0.051354555 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923509 0 0.37282729 water fraction, min, max = 0.05135505 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093924004 0 0.37282928 water fraction, min, max = 0.051354555 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923509 0 0.37282729 water fraction, min, max = 0.05135505 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6486074e-08, Final residual = 1.0244703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3147559e-09, Final residual = 2.9580088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6021.6 s ClockTime = 6135 s fluxAdjustedLocalCo Co mean: 0.091176921 max: 0.59996818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073683574 -> dtInletScale=814.29275 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=814.29275 -> dtScale=1.000053 deltaT = 0.49242932 Time = 1750.74 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 = 0.093923014 0 0.3728253 water fraction, min, max = 0.051355545 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09392252 0 0.37282331 water fraction, min, max = 0.051356039 3.5127825e-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 = 0.093923014 0 0.3728253 water fraction, min, max = 0.051355544 3.5127825e-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 = 0.093922521 0 0.37282331 water fraction, min, max = 0.051356038 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781822e-06, Final residual = 7.4412832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4932595e-09, Final residual = 6.0767254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923014 0 0.3728253 water fraction, min, max = 0.051355545 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09392252 0 0.37282331 water fraction, min, max = 0.051356039 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093923014 0 0.3728253 water fraction, min, max = 0.051355545 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09392252 0 0.37282331 water fraction, min, max = 0.051356039 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.652893e-08, Final residual = 9.2623484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233224e-09, Final residual = 2.4779893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.22 s ClockTime = 6136 s fluxAdjustedLocalCo Co mean: 0.091173412 max: 0.59994399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073683574 -> dtInletScale=814.29275 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=814.29275 -> dtScale=1.0000934 deltaT = 0.49242932 Time = 1751.24 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 = 0.093922025 0 0.37282132 water fraction, min, max = 0.051356534 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093921531 0 0.37281934 water fraction, min, max = 0.051357027 3.5127825e-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 = 0.093922025 0 0.37282132 water fraction, min, max = 0.051356533 3.5127825e-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 = 0.093921532 0 0.37281934 water fraction, min, max = 0.051357027 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777783e-06, Final residual = 7.4423961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5039061e-09, Final residual = 5.0094501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093922026 0 0.37282132 water fraction, min, max = 0.051356533 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093921531 0 0.37281934 water fraction, min, max = 0.051357028 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093922026 0 0.37282132 water fraction, min, max = 0.051356533 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093921531 0 0.37281934 water fraction, min, max = 0.051357028 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6419051e-08, Final residual = 9.298357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2939975e-09, Final residual = 2.5950547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6022.87 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.091169904 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073683574 -> dtInletScale=814.29275 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=814.29275 -> dtScale=1.0001337 deltaT = 0.49248691 Time = 1751.73 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 = 0.093921037 0 0.37281735 water fraction, min, max = 0.051357522 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920543 0 0.37281536 water fraction, min, max = 0.051358016 3.5127825e-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 = 0.093921037 0 0.37281735 water fraction, min, max = 0.051357521 3.5127825e-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 = 0.093920543 0 0.37281536 water fraction, min, max = 0.051358015 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775666e-06, Final residual = 7.440743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5025928e-09, Final residual = 5.2870566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093921037 0 0.37281735 water fraction, min, max = 0.051357522 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920543 0 0.37281536 water fraction, min, max = 0.051358017 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093921037 0 0.37281735 water fraction, min, max = 0.051357522 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920543 0 0.37281536 water fraction, min, max = 0.051358017 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6436891e-08, Final residual = 9.9490821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285664e-09, Final residual = 2.6867313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6023.47 s ClockTime = 6137 s fluxAdjustedLocalCo Co mean: 0.09117706 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073692192 -> dtInletScale=814.19752 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=814.19752 -> dtScale=1.000057 deltaT = 0.49248691 Time = 1752.22 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 = 0.093920048 0 0.37281338 water fraction, min, max = 0.051358511 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919554 0 0.37281139 water fraction, min, max = 0.051359004 3.5127825e-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 = 0.093920048 0 0.37281338 water fraction, min, max = 0.05135851 3.5127825e-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 = 0.093919555 0 0.37281139 water fraction, min, max = 0.051359003 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771589e-06, Final residual = 7.4351348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5096151e-09, Final residual = 8.5674166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920049 0 0.37281338 water fraction, min, max = 0.05135851 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919555 0 0.37281139 water fraction, min, max = 0.051359005 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093920049 0 0.37281338 water fraction, min, max = 0.05135851 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093919555 0 0.37281139 water fraction, min, max = 0.051359005 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6593521e-08, Final residual = 9.8874455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026842e-09, Final residual = 2.6634173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.07 s ClockTime = 6138 s fluxAdjustedLocalCo Co mean: 0.091173554 max: 0.59994162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073692192 -> dtInletScale=814.19752 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=814.19752 -> dtScale=1.0000973 deltaT = 0.49248691 Time = 1752.71 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 = 0.09391906 0 0.3728094 water fraction, min, max = 0.051359499 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918566 0 0.37280742 water fraction, min, max = 0.051359992 3.5127825e-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 = 0.09391906 0 0.3728094 water fraction, min, max = 0.051359498 3.5127825e-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 = 0.093918567 0 0.37280742 water fraction, min, max = 0.051359991 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767331e-06, Final residual = 7.4333073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4698893e-09, Final residual = 5.7337732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391906 0 0.3728094 water fraction, min, max = 0.051359499 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918567 0 0.37280742 water fraction, min, max = 0.051359993 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391906 0 0.3728094 water fraction, min, max = 0.051359498 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918567 0 0.37280742 water fraction, min, max = 0.051359993 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449952e-08, Final residual = 9.7995439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808583e-09, Final residual = 2.6282566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6024.78 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.091170049 max: 0.59991746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073692192 -> dtInletScale=814.19752 fluxAdjustedLocalCo dtLocalScale=1.0001376, dtInletScale=814.19752 -> dtScale=1.0001376 deltaT = 0.49254454 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 = 0.093918072 0 0.37280543 water fraction, min, max = 0.051360487 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917579 0 0.37280345 water fraction, min, max = 0.05136098 3.5127825e-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 = 0.093918072 0 0.37280543 water fraction, min, max = 0.051360486 3.5127825e-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 = 0.093917579 0 0.37280345 water fraction, min, max = 0.051360979 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764727e-06, Final residual = 7.4305709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4686289e-09, Final residual = 5.7859228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918073 0 0.37280543 water fraction, min, max = 0.051360486 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917579 0 0.37280345 water fraction, min, max = 0.051360981 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093918073 0 0.37280543 water fraction, min, max = 0.051360486 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917579 0 0.37280345 water fraction, min, max = 0.051360981 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6479984e-08, Final residual = 1.0415391e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3206634e-09, Final residual = 3.1878819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6025.44 s ClockTime = 6139 s fluxAdjustedLocalCo Co mean: 0.091177212 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073700815 -> dtInletScale=814.10226 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=814.10226 -> dtScale=1.0000608 deltaT = 0.49254454 Time = 1753.7 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 = 0.093917085 0 0.37280146 water fraction, min, max = 0.051361474 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093916591 0 0.37279947 water fraction, min, max = 0.051361967 3.5127825e-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 = 0.093917085 0 0.37280146 water fraction, min, max = 0.051361473 3.5127825e-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 = 0.093916592 0 0.37279947 water fraction, min, max = 0.051361967 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760972e-06, Final residual = 7.4307016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5147198e-09, Final residual = 4.9767823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917085 0 0.37280146 water fraction, min, max = 0.051361474 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093916591 0 0.37279948 water fraction, min, max = 0.051361968 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093917085 0 0.37280146 water fraction, min, max = 0.051361474 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093916591 0 0.37279948 water fraction, min, max = 0.051361968 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.635948e-08, Final residual = 1.0645428e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293903e-09, Final residual = 3.9528907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.04 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.091173709 max: 0.59993934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073700815 -> dtInletScale=814.10226 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=814.10226 -> dtScale=1.0001011 deltaT = 0.49254454 Time = 1754.19 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 = 0.093916097 0 0.37279749 water fraction, min, max = 0.051362462 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915604 0 0.37279551 water fraction, min, max = 0.051362955 3.5127825e-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 = 0.093916097 0 0.37279749 water fraction, min, max = 0.051362461 3.5127825e-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 = 0.093915605 0 0.37279551 water fraction, min, max = 0.051362954 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2756674e-06, Final residual = 7.4260673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4982875e-09, Final residual = 4.8580186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093916098 0 0.37279749 water fraction, min, max = 0.051362461 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915604 0 0.37279551 water fraction, min, max = 0.051362955 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093916098 0 0.37279749 water fraction, min, max = 0.051362461 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093915604 0 0.37279551 water fraction, min, max = 0.051362955 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6382168e-08, Final residual = 1.0512588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.336428e-09, Final residual = 3.3753529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6026.67 s ClockTime = 6140 s fluxAdjustedLocalCo Co mean: 0.091170207 max: 0.5999152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073700815 -> dtInletScale=814.10226 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=814.10226 -> dtScale=1.0001414 deltaT = 0.4926022 Time = 1754.68 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 = 0.09391511 0 0.37279352 water fraction, min, max = 0.051363449 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093914617 0 0.37279154 water fraction, min, max = 0.051363942 3.5127825e-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 = 0.09391511 0 0.37279352 water fraction, min, max = 0.051363448 3.5127825e-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 = 0.093914618 0 0.37279154 water fraction, min, max = 0.051363941 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754235e-06, Final residual = 7.4296236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4855337e-09, Final residual = 7.6816071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391511 0 0.37279352 water fraction, min, max = 0.051363449 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093914617 0 0.37279154 water fraction, min, max = 0.051363942 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391511 0 0.37279352 water fraction, min, max = 0.051363448 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093914617 0 0.37279154 water fraction, min, max = 0.051363942 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6498425e-08, Final residual = 9.6426668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852231e-09, Final residual = 2.6530612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.27 s ClockTime = 6141 s fluxAdjustedLocalCo Co mean: 0.091177378 max: 0.59996129 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073709443 -> dtInletScale=814.00697 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=814.00697 -> dtScale=1.0000645 deltaT = 0.4926022 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 = 0.093914123 0 0.37278955 water fraction, min, max = 0.051364436 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391363 0 0.37278757 water fraction, min, max = 0.051364928 3.5127825e-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 = 0.093914123 0 0.37278955 water fraction, min, max = 0.051364435 3.5127825e-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 = 0.093913631 0 0.37278757 water fraction, min, max = 0.051364928 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2749676e-06, Final residual = 7.4208963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4775386e-09, Final residual = 4.8535367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093914124 0 0.37278956 water fraction, min, max = 0.051364435 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391363 0 0.37278757 water fraction, min, max = 0.051364929 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093914124 0 0.37278956 water fraction, min, max = 0.051364435 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09391363 0 0.37278757 water fraction, min, max = 0.051364929 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6342262e-08, Final residual = 9.9169891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183042e-09, Final residual = 2.698673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6027.89 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.091173878 max: 0.59993716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073709443 -> dtInletScale=814.00697 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=814.00697 -> dtScale=1.0001048 deltaT = 0.4926022 Time = 1755.67 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 = 0.093913137 0 0.37278559 water fraction, min, max = 0.051365422 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912644 0 0.3727836 water fraction, min, max = 0.051365915 3.5127825e-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 = 0.093913137 0 0.37278559 water fraction, min, max = 0.051365421 3.5127825e-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 = 0.093912644 0 0.3727836 water fraction, min, max = 0.051365914 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745405e-06, Final residual = 7.4256268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4789881e-09, Final residual = 6.6619571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913137 0 0.37278559 water fraction, min, max = 0.051365422 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912644 0 0.37278361 water fraction, min, max = 0.051365916 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093913137 0 0.37278559 water fraction, min, max = 0.051365422 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912644 0 0.37278361 water fraction, min, max = 0.051365915 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6385498e-08, Final residual = 9.0714419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477458e-09, Final residual = 2.5245848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6028.5 s ClockTime = 6142 s fluxAdjustedLocalCo Co mean: 0.091170379 max: 0.59991303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073709443 -> dtInletScale=814.00697 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=814.00697 -> dtScale=1.000145 deltaT = 0.49265989 Time = 1756.16 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 = 0.09391215 0 0.37278162 water fraction, min, max = 0.051366409 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093911657 0 0.37277964 water fraction, min, max = 0.051366901 3.5127825e-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 = 0.09391215 0 0.37278162 water fraction, min, max = 0.051366408 3.5127825e-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 = 0.093911658 0 0.37277964 water fraction, min, max = 0.051366901 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743372e-06, Final residual = 7.4163444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4564208e-09, Final residual = 6.0522104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912151 0 0.37278162 water fraction, min, max = 0.051366408 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093911658 0 0.37277964 water fraction, min, max = 0.051366902 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093912151 0 0.37278162 water fraction, min, max = 0.051366408 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093911658 0 0.37277964 water fraction, min, max = 0.051366902 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6342115e-08, Final residual = 1.0001712e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083888e-09, Final residual = 2.6858706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.11 s ClockTime = 6143 s fluxAdjustedLocalCo Co mean: 0.091177558 max: 0.59995917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073718076 -> dtInletScale=813.91164 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=813.91164 -> dtScale=1.0000681 deltaT = 0.49265989 Time = 1756.66 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 = 0.093911164 0 0.37277766 water fraction, min, max = 0.051367395 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093910671 0 0.37277568 water fraction, min, max = 0.051367887 3.5127825e-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 = 0.093911164 0 0.37277766 water fraction, min, max = 0.051367394 3.5127825e-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 = 0.093910672 0 0.37277568 water fraction, min, max = 0.051367887 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738991e-06, Final residual = 7.4132648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4938259e-09, Final residual = 7.4171566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093911164 0 0.37277766 water fraction, min, max = 0.051367395 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093910672 0 0.37277568 water fraction, min, max = 0.051367888 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093911164 0 0.37277766 water fraction, min, max = 0.051367395 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093910672 0 0.37277568 water fraction, min, max = 0.051367888 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6362564e-08, Final residual = 9.6511127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704736e-09, Final residual = 2.5790676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6029.77 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.09117406 max: 0.59993505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073718076 -> dtInletScale=813.91164 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=813.91164 -> dtScale=1.0001083 deltaT = 0.49265989 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 = 0.093910178 0 0.37277369 water fraction, min, max = 0.051368381 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909686 0 0.37277171 water fraction, min, max = 0.051368873 3.5127825e-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 = 0.093910178 0 0.37277369 water fraction, min, max = 0.05136838 3.5127825e-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 = 0.093909686 0 0.37277171 water fraction, min, max = 0.051368872 3.5127825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735095e-06, Final residual = 7.4183254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4429204e-09, Final residual = 5.0424333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093910179 0 0.3727737 water fraction, min, max = 0.05136838 3.5129315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909686 0 0.37277171 water fraction, min, max = 0.051368874 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093910179 0 0.3727737 water fraction, min, max = 0.05136838 3.5129315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909686 0 0.37277171 water fraction, min, max = 0.051368874 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6250425e-08, Final residual = 9.569184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154213e-09, Final residual = 2.9217559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.35 s ClockTime = 6144 s fluxAdjustedLocalCo Co mean: 0.091170563 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073718076 -> dtInletScale=813.91164 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=813.91164 -> dtScale=1.0001484 deltaT = 0.49271762 Time = 1757.64 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 = 0.093909193 0 0.37276973 water fraction, min, max = 0.051369366 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939087 0 0.37276775 water fraction, min, max = 0.051369859 3.5130805e-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 = 0.093909193 0 0.37276973 water fraction, min, max = 0.051369365 3.5130805e-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 = 0.093908701 0 0.37276775 water fraction, min, max = 0.051369858 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732505e-06, Final residual = 7.4158028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4826295e-09, Final residual = 5.1586015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909193 0 0.37276973 water fraction, min, max = 0.051369366 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939087 0 0.37276775 water fraction, min, max = 0.051369859 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093909193 0 0.37276973 water fraction, min, max = 0.051369366 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939087 0 0.37276775 water fraction, min, max = 0.051369859 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.629043e-08, Final residual = 9.7123498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071733e-09, Final residual = 2.6856935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6030.97 s ClockTime = 6145 s fluxAdjustedLocalCo Co mean: 0.09117775 max: 0.59995714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073726714 -> dtInletScale=813.81628 fluxAdjustedLocalCo dtLocalScale=1.0000714, dtInletScale=813.81628 -> dtScale=1.0000714 deltaT = 0.49271762 Time = 1758.13 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 = 0.093908207 0 0.37276577 water fraction, min, max = 0.051370352 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907715 0 0.37276379 water fraction, min, max = 0.051370844 3.5130805e-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 = 0.093908207 0 0.37276577 water fraction, min, max = 0.051370351 3.5130805e-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 = 0.093907715 0 0.37276379 water fraction, min, max = 0.051370843 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2727793e-06, Final residual = 7.4103542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4652256e-09, Final residual = 5.0890852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093908207 0 0.37276577 water fraction, min, max = 0.051370352 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907715 0 0.37276379 water fraction, min, max = 0.051370844 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093908207 0 0.37276577 water fraction, min, max = 0.051370351 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907715 0 0.37276379 water fraction, min, max = 0.051370844 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6227644e-08, Final residual = 1.0410139e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.321857e-09, Final residual = 3.0955552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6031.58 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.091174255 max: 0.59993304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073726714 -> dtInletScale=813.81628 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=813.81628 -> dtScale=1.0001116 deltaT = 0.49271762 Time = 1758.63 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 = 0.093907222 0 0.37276181 water fraction, min, max = 0.051371337 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09390673 0 0.37275983 water fraction, min, max = 0.051371829 3.5130805e-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 = 0.093907222 0 0.37276181 water fraction, min, max = 0.051371336 3.5130805e-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 = 0.09390673 0 0.37275983 water fraction, min, max = 0.051371828 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724301e-06, Final residual = 7.4162602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4199823e-09, Final residual = 8.5177275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907222 0 0.37276181 water fraction, min, max = 0.051371337 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09390673 0 0.37275983 water fraction, min, max = 0.051371829 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093907222 0 0.37276181 water fraction, min, max = 0.051371337 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09390673 0 0.37275983 water fraction, min, max = 0.051371829 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6373779e-08, Final residual = 9.6282544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964131e-09, Final residual = 3.135847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.17 s ClockTime = 6146 s fluxAdjustedLocalCo Co mean: 0.091170761 max: 0.59990895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073726714 -> dtInletScale=813.81628 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=813.81628 -> dtScale=1.0001518 deltaT = 0.49277539 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 = 0.093906237 0 0.37275785 water fraction, min, max = 0.051372322 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905745 0 0.37275587 water fraction, min, max = 0.051372814 3.5130805e-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 = 0.093906237 0 0.37275785 water fraction, min, max = 0.051372321 3.5130805e-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 = 0.093905746 0 0.37275587 water fraction, min, max = 0.051372813 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721859e-06, Final residual = 7.4089162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4177537e-09, Final residual = 5.2459213e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093906237 0 0.37275785 water fraction, min, max = 0.051372322 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905745 0 0.37275587 water fraction, min, max = 0.051372814 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093906237 0 0.37275785 water fraction, min, max = 0.051372322 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905745 0 0.37275587 water fraction, min, max = 0.051372814 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6226007e-08, Final residual = 9.7346389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3133765e-09, Final residual = 2.6850824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6032.78 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.091177956 max: 0.59995519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073735357 -> dtInletScale=813.72088 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=813.72088 -> dtScale=1.0000747 deltaT = 0.49277539 Time = 1759.61 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 = 0.093905253 0 0.37275389 water fraction, min, max = 0.051373306 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09390476 0 0.37275191 water fraction, min, max = 0.051373798 3.5130805e-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 = 0.093905253 0 0.37275389 water fraction, min, max = 0.051373305 3.5130805e-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 = 0.093904761 0 0.37275191 water fraction, min, max = 0.051373797 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717755e-06, Final residual = 7.4095215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4868658e-09, Final residual = 5.4186755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905253 0 0.37275389 water fraction, min, max = 0.051373306 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093904761 0 0.37275191 water fraction, min, max = 0.051373799 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093905253 0 0.37275389 water fraction, min, max = 0.051373306 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093904761 0 0.37275191 water fraction, min, max = 0.051373799 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.623881e-08, Final residual = 9.6197456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767878e-09, Final residual = 2.6384008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6033.39 s ClockTime = 6147 s fluxAdjustedLocalCo Co mean: 0.091174463 max: 0.59993111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073735357 -> dtInletScale=813.72088 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=813.72088 -> dtScale=1.0001148 deltaT = 0.49277539 Time = 1760.1 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 = 0.093904268 0 0.37274993 water fraction, min, max = 0.051374291 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903776 0 0.37274796 water fraction, min, max = 0.051374782 3.5130805e-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 = 0.093904268 0 0.37274993 water fraction, min, max = 0.05137429 3.5130805e-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 = 0.093903777 0 0.37274796 water fraction, min, max = 0.051374782 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2712316e-06, Final residual = 7.4056054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4534697e-09, Final residual = 4.5748224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093904268 0 0.37274994 water fraction, min, max = 0.051374291 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903776 0 0.37274796 water fraction, min, max = 0.051374783 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093904268 0 0.37274994 water fraction, min, max = 0.051374291 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903776 0 0.37274796 water fraction, min, max = 0.051374783 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.611377e-08, Final residual = 9.6823307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785481e-09, Final residual = 2.605503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.02 s ClockTime = 6148 s fluxAdjustedLocalCo Co mean: 0.091170972 max: 0.59990704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073735357 -> dtInletScale=813.72088 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=813.72088 -> dtScale=1.000155 deltaT = 0.49283318 Time = 1760.6 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 = 0.093903284 0 0.37274598 water fraction, min, max = 0.051375275 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093902792 0 0.372744 water fraction, min, max = 0.051375766 3.5130805e-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 = 0.093903284 0 0.37274598 water fraction, min, max = 0.051375274 3.5130805e-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 = 0.093902793 0 0.372744 water fraction, min, max = 0.051375766 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710096e-06, Final residual = 7.40047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4659933e-09, Final residual = 5.8272311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903284 0 0.37274598 water fraction, min, max = 0.051375275 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093902792 0 0.372744 water fraction, min, max = 0.051375767 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093903284 0 0.37274598 water fraction, min, max = 0.051375275 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093902792 0 0.372744 water fraction, min, max = 0.051375767 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6234838e-08, Final residual = 1.0184169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529919e-09, Final residual = 4.0064763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6034.64 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.091178175 max: 0.59995333 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073744006 -> dtInletScale=813.62545 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=813.62545 -> dtScale=1.0000778 deltaT = 0.49283318 Time = 1761.09 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 = 0.0939023 0 0.37274202 water fraction, min, max = 0.051376259 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901808 0 0.37274004 water fraction, min, max = 0.05137675 3.5130805e-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 = 0.0939023 0 0.37274202 water fraction, min, max = 0.051376258 3.5130805e-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 = 0.093901809 0 0.37274004 water fraction, min, max = 0.05137675 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706996e-06, Final residual = 7.3971442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.452648e-09, Final residual = 4.9387392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939023 0 0.37274202 water fraction, min, max = 0.051376259 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901808 0 0.37274005 water fraction, min, max = 0.051376751 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0939023 0 0.37274202 water fraction, min, max = 0.051376259 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901809 0 0.37274005 water fraction, min, max = 0.051376751 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6162629e-08, Final residual = 9.9694108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080997e-09, Final residual = 2.9747933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.26 s ClockTime = 6149 s fluxAdjustedLocalCo Co mean: 0.091174685 max: 0.59992928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073744006 -> dtInletScale=813.62545 fluxAdjustedLocalCo dtLocalScale=1.0001179, dtInletScale=813.62545 -> dtScale=1.0001179 deltaT = 0.49289101 Time = 1761.58 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 = 0.093901316 0 0.37273807 water fraction, min, max = 0.051377243 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900825 0 0.37273609 water fraction, min, max = 0.051377734 3.5130805e-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 = 0.093901316 0 0.37273807 water fraction, min, max = 0.051377242 3.5130805e-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 = 0.093900825 0 0.37273609 water fraction, min, max = 0.051377733 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704156e-06, Final residual = 7.4011039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4284789e-09, Final residual = 6.4359462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901317 0 0.37273807 water fraction, min, max = 0.051377242 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900825 0 0.37273609 water fraction, min, max = 0.051377735 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093901317 0 0.37273807 water fraction, min, max = 0.051377242 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900825 0 0.37273609 water fraction, min, max = 0.051377734 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6221527e-08, Final residual = 9.6569002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2836963e-09, Final residual = 2.9470051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6035.89 s ClockTime = 6150 s fluxAdjustedLocalCo Co mean: 0.091181893 max: 0.59997561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073752658 -> dtInletScale=813.53 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=813.53 -> dtScale=1.0000407 deltaT = 0.49289101 Time = 1762.08 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 = 0.093900333 0 0.37273411 water fraction, min, max = 0.051378226 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093899841 0 0.37273214 water fraction, min, max = 0.051378717 3.5130805e-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 = 0.093900333 0 0.37273411 water fraction, min, max = 0.051378225 3.5130805e-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 = 0.093899842 0 0.37273214 water fraction, min, max = 0.051378717 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699689e-06, Final residual = 7.3965224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3618721e-09, Final residual = 4.4259448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900333 0 0.37273411 water fraction, min, max = 0.051378226 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093899842 0 0.37273214 water fraction, min, max = 0.051378718 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093900333 0 0.37273411 water fraction, min, max = 0.051378226 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093899842 0 0.37273214 water fraction, min, max = 0.051378718 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6133541e-08, Final residual = 9.8396017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3080447e-09, Final residual = 2.808153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6036.49 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.091178405 max: 0.59995155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073752658 -> dtInletScale=813.53 fluxAdjustedLocalCo dtLocalScale=1.0000807, dtInletScale=813.53 -> dtScale=1.0000807 deltaT = 0.49289101 Time = 1762.57 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 = 0.09389935 0 0.37273016 water fraction, min, max = 0.051379209 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898858 0 0.37272819 water fraction, min, max = 0.0513797 3.5130805e-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 = 0.09389935 0 0.37273016 water fraction, min, max = 0.051379208 3.5130805e-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 = 0.093898859 0 0.37272819 water fraction, min, max = 0.0513797 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695724e-06, Final residual = 7.3923603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.43757e-09, Final residual = 5.9716933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09389935 0 0.37273016 water fraction, min, max = 0.051379209 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898858 0 0.37272819 water fraction, min, max = 0.051379701 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09389935 0 0.37273016 water fraction, min, max = 0.051379209 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898858 0 0.37272819 water fraction, min, max = 0.051379701 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6160812e-08, Final residual = 1.0652727e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366786e-09, Final residual = 4.4715584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.17 s ClockTime = 6151 s fluxAdjustedLocalCo Co mean: 0.091174918 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073752658 -> dtInletScale=813.53 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=813.53 -> dtScale=1.0001208 deltaT = 0.49294886 Time = 1763.06 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 = 0.093898367 0 0.37272621 water fraction, min, max = 0.051380192 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093897875 0 0.37272423 water fraction, min, max = 0.051380683 3.5130805e-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 = 0.093898367 0 0.37272621 water fraction, min, max = 0.051380191 3.5130805e-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 = 0.093897876 0 0.37272423 water fraction, min, max = 0.051380683 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.269389e-06, Final residual = 7.3877636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4495712e-09, Final residual = 4.6956469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898367 0 0.37272621 water fraction, min, max = 0.051380192 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093897876 0 0.37272423 water fraction, min, max = 0.051380684 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093898367 0 0.37272621 water fraction, min, max = 0.051380192 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093897876 0 0.37272423 water fraction, min, max = 0.051380684 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6106745e-08, Final residual = 1.0694122e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3351602e-09, Final residual = 3.2700482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6037.83 s ClockTime = 6152 s fluxAdjustedLocalCo Co mean: 0.091182135 max: 0.5999739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073761315 -> dtInletScale=813.43452 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=813.43452 -> dtScale=1.0000435 deltaT = 0.49294886 Time = 1763.55 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 = 0.093897384 0 0.37272226 water fraction, min, max = 0.051381175 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896893 0 0.37272028 water fraction, min, max = 0.051381666 3.5130805e-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 = 0.093897384 0 0.37272226 water fraction, min, max = 0.051381174 3.5130805e-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 = 0.093896893 0 0.37272028 water fraction, min, max = 0.051381665 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2688998e-06, Final residual = 7.3890206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.464461e-09, Final residual = 8.033206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093897384 0 0.37272226 water fraction, min, max = 0.051381175 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896893 0 0.37272028 water fraction, min, max = 0.051381666 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093897384 0 0.37272226 water fraction, min, max = 0.051381175 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896893 0 0.37272028 water fraction, min, max = 0.051381666 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6188145e-08, Final residual = 1.0123477e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3071641e-09, Final residual = 2.972848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6038.45 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.091178649 max: 0.59994987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073761315 -> dtInletScale=813.43452 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=813.43452 -> dtScale=1.0000836 deltaT = 0.49294886 Time = 1764.05 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 = 0.093896402 0 0.37271831 water fraction, min, max = 0.051382157 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09389591 0 0.37271633 water fraction, min, max = 0.051382648 3.5130805e-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 = 0.093896402 0 0.37271831 water fraction, min, max = 0.051382157 3.5130805e-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 = 0.093895911 0 0.37271633 water fraction, min, max = 0.051382647 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2685119e-06, Final residual = 7.3857297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4401864e-09, Final residual = 6.5144296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896402 0 0.37271831 water fraction, min, max = 0.051382157 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093895911 0 0.37271634 water fraction, min, max = 0.051382649 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093896402 0 0.37271831 water fraction, min, max = 0.051382157 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093895911 0 0.37271634 water fraction, min, max = 0.051382649 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6092698e-08, Final residual = 9.383928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.289598e-09, Final residual = 3.1344411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.06 s ClockTime = 6153 s fluxAdjustedLocalCo Co mean: 0.091175165 max: 0.59992584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073761315 -> dtInletScale=813.43452 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=813.43452 -> dtScale=1.0001236 deltaT = 0.49300676 Time = 1764.54 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 = 0.093895419 0 0.37271436 water fraction, min, max = 0.05138314 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894928 0 0.37271239 water fraction, min, max = 0.05138363 3.5130805e-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 = 0.093895419 0 0.37271436 water fraction, min, max = 0.051383139 3.5130805e-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 = 0.093894929 0 0.37271239 water fraction, min, max = 0.05138363 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682573e-06, Final residual = 7.3894832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4017983e-09, Final residual = 5.2396493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093895419 0 0.37271436 water fraction, min, max = 0.05138314 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894928 0 0.37271239 water fraction, min, max = 0.051383631 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093895419 0 0.37271436 water fraction, min, max = 0.05138314 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894929 0 0.37271239 water fraction, min, max = 0.051383631 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.603987e-08, Final residual = 1.0459903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880747e-09, Final residual = 3.4454112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6039.67 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.091182389 max: 0.59997227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073769978 -> dtInletScale=813.339 fluxAdjustedLocalCo dtLocalScale=1.0000462, dtInletScale=813.339 -> dtScale=1.0000462 deltaT = 0.49300676 Time = 1765.03 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 = 0.093894437 0 0.37271041 water fraction, min, max = 0.051384122 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093893946 0 0.37270844 water fraction, min, max = 0.051384612 3.5130805e-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 = 0.093894437 0 0.37271041 water fraction, min, max = 0.051384121 3.5130805e-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 = 0.093893947 0 0.37270844 water fraction, min, max = 0.051384611 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678533e-06, Final residual = 7.3883591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4461189e-09, Final residual = 5.756418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894437 0 0.37271041 water fraction, min, max = 0.051384122 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093893947 0 0.37270844 water fraction, min, max = 0.051384613 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093894437 0 0.37271041 water fraction, min, max = 0.051384122 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093893947 0 0.37270844 water fraction, min, max = 0.051384613 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6037716e-08, Final residual = 1.0461025e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3381378e-09, Final residual = 2.9044311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.28 s ClockTime = 6154 s fluxAdjustedLocalCo Co mean: 0.091178906 max: 0.59994826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073769978 -> dtInletScale=813.339 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=813.339 -> dtScale=1.0000862 deltaT = 0.49300676 Time = 1765.53 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093893456 0 0.37270647 water fraction, min, max = 0.051385103 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892965 0 0.37270449 water fraction, min, max = 0.051385594 3.5130805e-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 = 0.093893456 0 0.37270647 water fraction, min, max = 0.051385103 3.5130805e-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 = 0.093892965 0 0.37270449 water fraction, min, max = 0.051385593 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.267384e-06, Final residual = 7.3843886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4133129e-09, Final residual = 6.4334409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093893456 0 0.37270647 water fraction, min, max = 0.051385103 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892965 0 0.37270449 water fraction, min, max = 0.051385594 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093893456 0 0.37270647 water fraction, min, max = 0.051385103 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892965 0 0.37270449 water fraction, min, max = 0.051385594 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6044165e-08, Final residual = 1.0017622e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082387e-09, Final residual = 2.6833644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6040.94 s ClockTime = 6155 s fluxAdjustedLocalCo Co mean: 0.091175425 max: 0.59992426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073769978 -> dtInletScale=813.339 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=813.339 -> dtScale=1.0001263 deltaT = 0.49306468 Time = 1766.02 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 = 0.093892474 0 0.37270252 water fraction, min, max = 0.051386085 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093891983 0 0.37270055 water fraction, min, max = 0.051386575 3.5130805e-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 = 0.093892474 0 0.37270252 water fraction, min, max = 0.051386084 3.5130805e-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 = 0.093891984 0 0.37270055 water fraction, min, max = 0.051386574 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671978e-06, Final residual = 7.3841172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4373939e-09, Final residual = 6.9957723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892474 0 0.37270252 water fraction, min, max = 0.051386085 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093891984 0 0.37270055 water fraction, min, max = 0.051386576 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892474 0 0.37270252 water fraction, min, max = 0.051386085 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093891984 0 0.37270055 water fraction, min, max = 0.051386576 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6047264e-08, Final residual = 9.4160591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626125e-09, Final residual = 2.5808021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6041.55 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.091182656 max: 0.59997074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073778645 -> dtInletScale=813.24345 fluxAdjustedLocalCo dtLocalScale=1.0000488, dtInletScale=813.24345 -> dtScale=1.0000488 deltaT = 0.49306468 Time = 1766.51 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 = 0.093891493 0 0.37269858 water fraction, min, max = 0.051387066 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093891002 0 0.3726966 water fraction, min, max = 0.051387556 3.5130805e-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 = 0.093891493 0 0.37269858 water fraction, min, max = 0.051387065 3.5130805e-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 = 0.093891003 0 0.3726966 water fraction, min, max = 0.051387556 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667998e-06, Final residual = 7.3776628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4764391e-09, Final residual = 5.6203084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093891493 0 0.37269858 water fraction, min, max = 0.051387066 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093891002 0 0.3726966 water fraction, min, max = 0.051387557 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093891493 0 0.37269858 water fraction, min, max = 0.051387066 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093891002 0 0.3726966 water fraction, min, max = 0.051387557 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5984115e-08, Final residual = 1.0527267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3289248e-09, Final residual = 3.7577985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.15 s ClockTime = 6156 s fluxAdjustedLocalCo Co mean: 0.091179176 max: 0.59994674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073778645 -> dtInletScale=813.24345 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=813.24345 -> dtScale=1.0000888 deltaT = 0.49306468 Time = 1767.01 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 = 0.093890512 0 0.37269463 water fraction, min, max = 0.051388047 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890021 0 0.37269266 water fraction, min, max = 0.051388537 3.5130805e-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 = 0.093890512 0 0.37269463 water fraction, min, max = 0.051388046 3.5130805e-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 = 0.093890022 0 0.37269266 water fraction, min, max = 0.051388536 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663499e-06, Final residual = 7.3796454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4838014e-09, Final residual = 4.5749628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890512 0 0.37269463 water fraction, min, max = 0.051388047 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890022 0 0.37269266 water fraction, min, max = 0.051388538 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890512 0 0.37269463 water fraction, min, max = 0.051388047 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093890022 0 0.37269266 water fraction, min, max = 0.051388538 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5909827e-08, Final residual = 9.555897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2881274e-09, Final residual = 2.6200144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6042.77 s ClockTime = 6157 s fluxAdjustedLocalCo Co mean: 0.091175698 max: 0.59992276 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073778645 -> dtInletScale=813.24345 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=813.24345 -> dtScale=1.0001288 deltaT = 0.49312264 Time = 1767.5 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 = 0.093889531 0 0.37269069 water fraction, min, max = 0.051389028 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093889041 0 0.37268872 water fraction, min, max = 0.051389518 3.5130805e-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 = 0.093889531 0 0.37269069 water fraction, min, max = 0.051389027 3.5130805e-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 = 0.093889041 0 0.37268872 water fraction, min, max = 0.051389517 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26614e-06, Final residual = 7.3786105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4522636e-09, Final residual = 4.7643578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093889531 0 0.37269069 water fraction, min, max = 0.051389028 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093889041 0 0.37268872 water fraction, min, max = 0.051389518 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093889531 0 0.37269069 water fraction, min, max = 0.051389028 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093889041 0 0.37268872 water fraction, min, max = 0.051389518 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5921834e-08, Final residual = 9.9103401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2841013e-09, Final residual = 2.8339533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6043.36 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.091182937 max: 0.59996929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073787318 -> dtInletScale=813.14786 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=813.14786 -> dtScale=1.0000512 deltaT = 0.49312264 Time = 1767.99 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 = 0.09388855 0 0.37268675 water fraction, min, max = 0.051390009 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388806 0 0.37268478 water fraction, min, max = 0.051390498 3.5130805e-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 = 0.09388855 0 0.37268675 water fraction, min, max = 0.051390008 3.5130805e-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 = 0.093888061 0 0.37268478 water fraction, min, max = 0.051390498 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657063e-06, Final residual = 7.3776828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4273419e-09, Final residual = 4.5263702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888551 0 0.37268675 water fraction, min, max = 0.051390008 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888061 0 0.37268478 water fraction, min, max = 0.051390499 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888551 0 0.37268675 water fraction, min, max = 0.051390008 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093888061 0 0.37268478 water fraction, min, max = 0.051390499 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5916773e-08, Final residual = 9.0663821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501042e-09, Final residual = 2.5220908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.02 s ClockTime = 6158 s fluxAdjustedLocalCo Co mean: 0.09117946 max: 0.59994532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073787318 -> dtInletScale=813.14786 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=813.14786 -> dtScale=1.0000911 deltaT = 0.49312264 Time = 1768.49 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 = 0.09388757 0 0.37268281 water fraction, min, max = 0.051390989 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388708 0 0.37268084 water fraction, min, max = 0.051391478 3.5130805e-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 = 0.09388757 0 0.37268281 water fraction, min, max = 0.051390988 3.5130805e-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 = 0.093887081 0 0.37268084 water fraction, min, max = 0.051391478 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652681e-06, Final residual = 7.3740436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4042828e-09, Final residual = 4.4916653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388757 0 0.37268281 water fraction, min, max = 0.051390989 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388708 0 0.37268084 water fraction, min, max = 0.051391479 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388757 0 0.37268281 water fraction, min, max = 0.051390989 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388708 0 0.37268084 water fraction, min, max = 0.051391479 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5858736e-08, Final residual = 1.0206904e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936928e-09, Final residual = 2.7575115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6044.63 s ClockTime = 6159 s fluxAdjustedLocalCo Co mean: 0.091175984 max: 0.59992135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073787318 -> dtInletScale=813.14786 fluxAdjustedLocalCo dtLocalScale=1.0001311, dtInletScale=813.14786 -> dtScale=1.0001311 deltaT = 0.49318064 Time = 1768.98 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 = 0.09388659 0 0.37267887 water fraction, min, max = 0.051391969 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0938861 0 0.3726769 water fraction, min, max = 0.051392458 3.5130805e-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 = 0.09388659 0 0.37267887 water fraction, min, max = 0.051391968 3.5130805e-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 = 0.093886101 0 0.3726769 water fraction, min, max = 0.051392458 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.265046e-06, Final residual = 7.3698134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3979096e-09, Final residual = 3.7017493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388659 0 0.37267887 water fraction, min, max = 0.051391969 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0938861 0 0.3726769 water fraction, min, max = 0.051392459 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388659 0 0.37267887 water fraction, min, max = 0.051391969 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0938861 0 0.3726769 water fraction, min, max = 0.051392459 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5868847e-08, Final residual = 9.2067594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586055e-09, Final residual = 2.6254708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.25 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.091183231 max: 0.59996794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073795996 -> dtInletScale=813.05224 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=813.05224 -> dtScale=1.0000534 deltaT = 0.49318064 Time = 1769.47 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 = 0.09388561 0 0.37267493 water fraction, min, max = 0.051392949 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388512 0 0.37267296 water fraction, min, max = 0.051393438 3.5130805e-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 = 0.09388561 0 0.37267493 water fraction, min, max = 0.051392948 3.5130805e-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 = 0.093885121 0 0.37267296 water fraction, min, max = 0.051393437 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2646792e-06, Final residual = 7.3649801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.463485e-09, Final residual = 7.4534908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388561 0 0.37267493 water fraction, min, max = 0.051392949 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885121 0 0.37267296 water fraction, min, max = 0.051393439 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09388561 0 0.37267493 water fraction, min, max = 0.051392949 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093885121 0 0.37267296 water fraction, min, max = 0.051393439 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5958123e-08, Final residual = 1.0187453e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3198883e-09, Final residual = 4.0630526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6045.87 s ClockTime = 6160 s fluxAdjustedLocalCo Co mean: 0.091179757 max: 0.59994397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073795996 -> dtInletScale=813.05224 fluxAdjustedLocalCo dtLocalScale=1.0000934, dtInletScale=813.05224 -> dtScale=1.0000934 deltaT = 0.49318064 Time = 1769.96 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 = 0.093884631 0 0.37267099 water fraction, min, max = 0.051393928 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884141 0 0.37266902 water fraction, min, max = 0.051394417 3.5130805e-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 = 0.093884631 0 0.37267099 water fraction, min, max = 0.051393927 3.5130805e-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 = 0.093884142 0 0.37266902 water fraction, min, max = 0.051394417 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642486e-06, Final residual = 7.3693979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4085451e-09, Final residual = 7.7662516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884631 0 0.37267099 water fraction, min, max = 0.051393928 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884141 0 0.37266902 water fraction, min, max = 0.051394418 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884631 0 0.37267099 water fraction, min, max = 0.051393928 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093884141 0 0.37266902 water fraction, min, max = 0.051394418 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.59276e-08, Final residual = 9.3589434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2903008e-09, Final residual = 2.6141588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6046.53 s ClockTime = 6161 s fluxAdjustedLocalCo Co mean: 0.091176284 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073795996 -> dtInletScale=813.05224 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=813.05224 -> dtScale=1.0001333 deltaT = 0.49323866 Time = 1770.46 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 = 0.093883651 0 0.37266706 water fraction, min, max = 0.051394908 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883162 0 0.37266509 water fraction, min, max = 0.051395397 3.5130805e-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 = 0.093883651 0 0.37266706 water fraction, min, max = 0.051394907 3.5130805e-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 = 0.093883163 0 0.37266509 water fraction, min, max = 0.051395396 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639587e-06, Final residual = 7.3674176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737282e-09, Final residual = 6.1392839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883652 0 0.37266706 water fraction, min, max = 0.051394907 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883162 0 0.37266509 water fraction, min, max = 0.051395397 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883652 0 0.37266706 water fraction, min, max = 0.051394907 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093883162 0 0.37266509 water fraction, min, max = 0.051395397 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5815153e-08, Final residual = 1.0912257e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.355869e-09, Final residual = 3.8675171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.15 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.091183539 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073804679 -> dtInletScale=812.95659 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=812.95659 -> dtScale=1.0000556 deltaT = 0.49323866 Time = 1770.95 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 = 0.093882672 0 0.37266312 water fraction, min, max = 0.051395887 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093882183 0 0.37266115 water fraction, min, max = 0.051396376 3.5130805e-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 = 0.093882672 0 0.37266312 water fraction, min, max = 0.051395886 3.5130805e-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 = 0.093882184 0 0.37266115 water fraction, min, max = 0.051396375 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636275e-06, Final residual = 7.3662197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3831815e-09, Final residual = 5.1353471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093882673 0 0.37266312 water fraction, min, max = 0.051395886 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093882183 0 0.37266115 water fraction, min, max = 0.051396376 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093882673 0 0.37266312 water fraction, min, max = 0.051395886 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093882183 0 0.37266115 water fraction, min, max = 0.051396376 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5822106e-08, Final residual = 1.0652471e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415621e-09, Final residual = 4.1438018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6047.79 s ClockTime = 6162 s fluxAdjustedLocalCo Co mean: 0.091180067 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073804679 -> dtInletScale=812.95659 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=812.95659 -> dtScale=1.0000955 deltaT = 0.49323866 Time = 1771.44 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 = 0.093881694 0 0.37265919 water fraction, min, max = 0.051396865 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093881204 0 0.37265722 water fraction, min, max = 0.051397354 3.5130805e-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 = 0.093881694 0 0.37265919 water fraction, min, max = 0.051396865 3.5130805e-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 = 0.093881205 0 0.37265722 water fraction, min, max = 0.051397354 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2631917e-06, Final residual = 7.3563088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3999916e-09, Final residual = 7.8691396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093881694 0 0.37265919 water fraction, min, max = 0.051396865 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093881205 0 0.37265722 water fraction, min, max = 0.051397355 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093881694 0 0.37265919 water fraction, min, max = 0.051396865 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093881205 0 0.37265722 water fraction, min, max = 0.051397355 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5884468e-08, Final residual = 9.6403409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953039e-09, Final residual = 2.7126335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6048.39 s ClockTime = 6163 s fluxAdjustedLocalCo Co mean: 0.091176596 max: 0.59991879 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073804679 -> dtInletScale=812.95659 fluxAdjustedLocalCo dtLocalScale=1.0001354, dtInletScale=812.95659 -> dtScale=1.0001354 deltaT = 0.49329673 Time = 1771.94 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 = 0.093880715 0 0.37265525 water fraction, min, max = 0.051397844 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093880226 0 0.37265328 water fraction, min, max = 0.051398333 3.5130805e-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 = 0.093880715 0 0.37265525 water fraction, min, max = 0.051397843 3.5130805e-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 = 0.093880226 0 0.37265328 water fraction, min, max = 0.051398332 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2629086e-06, Final residual = 7.3584931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4167583e-09, Final residual = 5.9864587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093880715 0 0.37265525 water fraction, min, max = 0.051397844 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093880226 0 0.37265329 water fraction, min, max = 0.051398333 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093880715 0 0.37265525 water fraction, min, max = 0.051397844 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093880226 0 0.37265329 water fraction, min, max = 0.051398333 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5850878e-08, Final residual = 1.0071196e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2967255e-09, Final residual = 2.861983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.02 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.091183859 max: 0.59996548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073813367 -> dtInletScale=812.8609 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=812.8609 -> dtScale=1.0000575 deltaT = 0.49329673 Time = 1772.43 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 = 0.093879737 0 0.37265132 water fraction, min, max = 0.051398822 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093879248 0 0.37264935 water fraction, min, max = 0.051399311 3.5130805e-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 = 0.093879737 0 0.37265132 water fraction, min, max = 0.051398821 3.5130805e-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 = 0.093879248 0 0.37264935 water fraction, min, max = 0.05139931 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624643e-06, Final residual = 7.3585084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3947322e-09, Final residual = 5.6868571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093879737 0 0.37265132 water fraction, min, max = 0.051398822 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093879248 0 0.37264935 water fraction, min, max = 0.051399312 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093879737 0 0.37265132 water fraction, min, max = 0.051398822 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093879248 0 0.37264935 water fraction, min, max = 0.051399312 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5812151e-08, Final residual = 9.2828581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2439525e-09, Final residual = 2.5173358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6049.63 s ClockTime = 6164 s fluxAdjustedLocalCo Co mean: 0.09118039 max: 0.59994156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073813367 -> dtInletScale=812.8609 fluxAdjustedLocalCo dtLocalScale=1.0000974, dtInletScale=812.8609 -> dtScale=1.0000974 deltaT = 0.49329673 Time = 1772.92 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 = 0.093878759 0 0.37264739 water fraction, min, max = 0.0513998 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387827 0 0.37264542 water fraction, min, max = 0.051400289 3.5130805e-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 = 0.093878759 0 0.37264739 water fraction, min, max = 0.0513998 3.5130805e-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 = 0.09387827 0 0.37264542 water fraction, min, max = 0.051400288 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620971e-06, Final residual = 7.356538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3762421e-09, Final residual = 6.1409991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093878759 0 0.37264739 water fraction, min, max = 0.0513998 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387827 0 0.37264542 water fraction, min, max = 0.05140029 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093878759 0 0.37264739 water fraction, min, max = 0.0513998 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387827 0 0.37264542 water fraction, min, max = 0.051400289 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795835e-08, Final residual = 9.9320361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2935835e-09, Final residual = 2.6813867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.24 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.091176922 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073813367 -> dtInletScale=812.8609 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=812.8609 -> dtScale=1.0001373 deltaT = 0.49335482 Time = 1773.42 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 = 0.093877781 0 0.37264346 water fraction, min, max = 0.051400778 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877292 0 0.37264149 water fraction, min, max = 0.051401267 3.5130805e-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 = 0.093877781 0 0.37264346 water fraction, min, max = 0.051400777 3.5130805e-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 = 0.093877293 0 0.37264149 water fraction, min, max = 0.051401266 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2618483e-06, Final residual = 7.3579176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4592331e-09, Final residual = 5.0861482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877781 0 0.37264346 water fraction, min, max = 0.051400778 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877292 0 0.37264149 water fraction, min, max = 0.051401267 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877781 0 0.37264346 water fraction, min, max = 0.051400778 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093877292 0 0.37264149 water fraction, min, max = 0.051401267 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5756704e-08, Final residual = 1.0404438e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3366829e-09, Final residual = 4.1267452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6050.84 s ClockTime = 6165 s fluxAdjustedLocalCo Co mean: 0.091184192 max: 0.59996438 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007382206 -> dtInletScale=812.76518 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=812.76518 -> dtScale=1.0000594 deltaT = 0.49335482 Time = 1773.91 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 = 0.093876803 0 0.37263953 water fraction, min, max = 0.051401756 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093876314 0 0.37263756 water fraction, min, max = 0.051402244 3.5130805e-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 = 0.093876803 0 0.37263953 water fraction, min, max = 0.051401755 3.5130805e-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 = 0.093876315 0 0.37263756 water fraction, min, max = 0.051402243 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2614326e-06, Final residual = 7.3494287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3928167e-09, Final residual = 5.2327862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093876803 0 0.37263953 water fraction, min, max = 0.051401756 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093876315 0 0.37263756 water fraction, min, max = 0.051402245 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093876803 0 0.37263953 water fraction, min, max = 0.051401756 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093876315 0 0.37263756 water fraction, min, max = 0.051402245 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5724237e-08, Final residual = 9.7273472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832563e-09, Final residual = 2.6286299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6051.42 s ClockTime = 6166 s fluxAdjustedLocalCo Co mean: 0.091180726 max: 0.59994048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007382206 -> dtInletScale=812.76518 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=812.76518 -> dtScale=1.0000992 deltaT = 0.49335482 Time = 1774.4 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 = 0.093875826 0 0.3726356 water fraction, min, max = 0.051402733 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875337 0 0.37263363 water fraction, min, max = 0.051403221 3.5130805e-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 = 0.093875826 0 0.3726356 water fraction, min, max = 0.051402732 3.5130805e-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 = 0.093875338 0 0.37263363 water fraction, min, max = 0.051403221 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610513e-06, Final residual = 7.3566241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793756e-09, Final residual = 6.8611535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875826 0 0.3726356 water fraction, min, max = 0.051402733 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875337 0 0.37263363 water fraction, min, max = 0.051403222 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875826 0 0.3726356 water fraction, min, max = 0.051402733 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093875337 0 0.37263363 water fraction, min, max = 0.051403222 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5753651e-08, Final residual = 9.3823361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777171e-09, Final residual = 2.6151585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.08 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.091177261 max: 0.59991658 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007382206 -> dtInletScale=812.76518 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=812.76518 -> dtScale=1.000139 deltaT = 0.49341295 Time = 1774.9 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 = 0.093874849 0 0.37263167 water fraction, min, max = 0.05140371 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387436 0 0.37262971 water fraction, min, max = 0.051404198 3.5130805e-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 = 0.093874849 0 0.37263167 water fraction, min, max = 0.051403709 3.5130805e-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 = 0.093874361 0 0.37262971 water fraction, min, max = 0.051404198 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2608361e-06, Final residual = 7.3491817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3905941e-09, Final residual = 8.6166567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093874849 0 0.37263167 water fraction, min, max = 0.05140371 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387436 0 0.37262971 water fraction, min, max = 0.051404199 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093874849 0 0.37263167 water fraction, min, max = 0.05140371 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09387436 0 0.37262971 water fraction, min, max = 0.051404199 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5916467e-08, Final residual = 9.1438017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781723e-09, Final residual = 2.6236686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6052.69 s ClockTime = 6167 s fluxAdjustedLocalCo Co mean: 0.091184539 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073830758 -> dtInletScale=812.66943 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=812.66943 -> dtScale=1.000061 deltaT = 0.49341295 Time = 1775.39 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 = 0.093873872 0 0.37262774 water fraction, min, max = 0.051404687 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873383 0 0.37262578 water fraction, min, max = 0.051405175 3.5130805e-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 = 0.093873872 0 0.37262774 water fraction, min, max = 0.051404686 3.5130805e-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 = 0.093873384 0 0.37262578 water fraction, min, max = 0.051405174 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2604052e-06, Final residual = 7.3507733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3517021e-09, Final residual = 3.9546989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873872 0 0.37262774 water fraction, min, max = 0.051404687 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873384 0 0.37262578 water fraction, min, max = 0.051405176 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873872 0 0.37262774 water fraction, min, max = 0.051404687 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093873384 0 0.37262578 water fraction, min, max = 0.051405176 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.564058e-08, Final residual = 9.7761584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874508e-09, Final residual = 2.6470333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.31 s ClockTime = 6168 s fluxAdjustedLocalCo Co mean: 0.091181076 max: 0.59993949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073830758 -> dtInletScale=812.66943 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=812.66943 -> dtScale=1.0001009 deltaT = 0.49341295 Time = 1775.88 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 = 0.093872895 0 0.37262382 water fraction, min, max = 0.051405664 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093872407 0 0.37262185 water fraction, min, max = 0.051406152 3.5130805e-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 = 0.093872895 0 0.37262382 water fraction, min, max = 0.051405663 3.5130805e-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 = 0.093872408 0 0.37262185 water fraction, min, max = 0.051406151 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259998e-06, Final residual = 7.3443032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3934844e-09, Final residual = 3.8380074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093872895 0 0.37262382 water fraction, min, max = 0.051405664 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093872407 0 0.37262186 water fraction, min, max = 0.051406152 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093872895 0 0.37262382 water fraction, min, max = 0.051405664 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093872407 0 0.37262186 water fraction, min, max = 0.051406152 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.563805e-08, Final residual = 9.2239263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2488535e-09, Final residual = 2.5229275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6053.92 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.091177613 max: 0.59991561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073830758 -> dtInletScale=812.66943 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=812.66943 -> dtScale=1.0001407 deltaT = 0.49347112 Time = 1776.38 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 = 0.093871919 0 0.37261989 water fraction, min, max = 0.05140664 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871431 0 0.37261793 water fraction, min, max = 0.051407128 3.5130805e-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 = 0.093871919 0 0.37261989 water fraction, min, max = 0.051406639 3.5130805e-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 = 0.093871431 0 0.37261793 water fraction, min, max = 0.051407127 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2596709e-06, Final residual = 7.3432623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3597462e-09, Final residual = 7.3150904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871919 0 0.37261989 water fraction, min, max = 0.05140664 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871431 0 0.37261793 water fraction, min, max = 0.051407129 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871919 0 0.37261989 water fraction, min, max = 0.05140664 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093871431 0 0.37261793 water fraction, min, max = 0.051407129 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5732723e-08, Final residual = 1.0007368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213895e-09, Final residual = 3.7400466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6054.57 s ClockTime = 6169 s fluxAdjustedLocalCo Co mean: 0.091184899 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073839462 -> dtInletScale=812.57364 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=812.57364 -> dtScale=1.0000626 deltaT = 0.49347112 Time = 1776.87 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 = 0.093870942 0 0.37261597 water fraction, min, max = 0.051407616 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093870454 0 0.37261401 water fraction, min, max = 0.051408104 3.5130805e-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 = 0.093870942 0 0.37261597 water fraction, min, max = 0.051407616 3.5130805e-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 = 0.093870455 0 0.37261401 water fraction, min, max = 0.051408103 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2593743e-06, Final residual = 7.3411018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3970142e-09, Final residual = 8.5898548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093870943 0 0.37261597 water fraction, min, max = 0.051407616 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093870455 0 0.37261401 water fraction, min, max = 0.051408105 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093870943 0 0.37261597 water fraction, min, max = 0.051407616 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093870455 0 0.37261401 water fraction, min, max = 0.051408105 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5847839e-08, Final residual = 9.6139547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866631e-09, Final residual = 2.6567794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.2 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.091181439 max: 0.59993858 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073839462 -> dtInletScale=812.57364 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=812.57364 -> dtScale=1.0001024 deltaT = 0.49347112 Time = 1777.36 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 = 0.093869967 0 0.37261205 water fraction, min, max = 0.051408592 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869479 0 0.37261008 water fraction, min, max = 0.05140908 3.5130805e-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 = 0.093869967 0 0.37261205 water fraction, min, max = 0.051408591 3.5130805e-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 = 0.093869479 0 0.37261008 water fraction, min, max = 0.051409079 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589727e-06, Final residual = 7.3384558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3465678e-09, Final residual = 5.873612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869967 0 0.37261205 water fraction, min, max = 0.051408592 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869479 0 0.37261009 water fraction, min, max = 0.05140908 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869967 0 0.37261205 water fraction, min, max = 0.051408592 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093869479 0 0.37261009 water fraction, min, max = 0.05140908 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5653285e-08, Final residual = 1.0556006e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3135993e-09, Final residual = 3.0585542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6055.8 s ClockTime = 6170 s fluxAdjustedLocalCo Co mean: 0.091177979 max: 0.59991472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073839462 -> dtInletScale=812.57364 fluxAdjustedLocalCo dtLocalScale=1.0001421, dtInletScale=812.57364 -> dtScale=1.0001421 deltaT = 0.49352932 Time = 1777.86 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 = 0.093868991 0 0.37260812 water fraction, min, max = 0.051409568 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093868503 0 0.37260616 water fraction, min, max = 0.051410055 3.5130805e-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 = 0.093868991 0 0.37260812 water fraction, min, max = 0.051409567 3.5130805e-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 = 0.093868504 0 0.37260616 water fraction, min, max = 0.051410055 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586492e-06, Final residual = 7.3376014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3943474e-09, Final residual = 5.8173029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093868991 0 0.37260812 water fraction, min, max = 0.051409568 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093868503 0 0.37260616 water fraction, min, max = 0.051410056 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093868991 0 0.37260812 water fraction, min, max = 0.051409568 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093868503 0 0.37260616 water fraction, min, max = 0.051410056 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5595091e-08, Final residual = 1.0179057e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177784e-09, Final residual = 3.0201046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6056.43 s ClockTime = 6171 s fluxAdjustedLocalCo Co mean: 0.091185273 max: 0.59996162 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007384817 -> dtInletScale=812.47782 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=812.47782 -> dtScale=1.000064 deltaT = 0.49352932 Time = 1778.35 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 = 0.093868015 0 0.3726042 water fraction, min, max = 0.051410543 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867528 0 0.37260224 water fraction, min, max = 0.051411031 3.5130805e-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 = 0.093868015 0 0.3726042 water fraction, min, max = 0.051410543 3.5130805e-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 = 0.093867529 0 0.37260224 water fraction, min, max = 0.05141103 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582936e-06, Final residual = 7.3330451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3717689e-09, Final residual = 7.6785967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093868016 0 0.3726042 water fraction, min, max = 0.051410543 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867528 0 0.37260224 water fraction, min, max = 0.051411031 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093868016 0 0.3726042 water fraction, min, max = 0.051410543 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093867528 0 0.37260224 water fraction, min, max = 0.051411031 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.566114e-08, Final residual = 9.4858983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2806073e-09, Final residual = 2.6689456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.06 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.091181815 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007384817 -> dtInletScale=812.47782 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=812.47782 -> dtScale=1.0001037 deltaT = 0.49352932 Time = 1778.85 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 = 0.09386704 0 0.37260028 water fraction, min, max = 0.051411519 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866553 0 0.37259832 water fraction, min, max = 0.051412006 3.5130805e-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 = 0.09386704 0 0.37260028 water fraction, min, max = 0.051411518 3.5130805e-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 = 0.093866554 0 0.37259832 water fraction, min, max = 0.051412005 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578707e-06, Final residual = 7.3325272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4337438e-09, Final residual = 7.9502698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09386704 0 0.37260028 water fraction, min, max = 0.051411519 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866553 0 0.37259832 water fraction, min, max = 0.051412006 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09386704 0 0.37260028 water fraction, min, max = 0.051411518 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866553 0 0.37259832 water fraction, min, max = 0.051412006 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5656011e-08, Final residual = 8.5147846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079962e-09, Final residual = 2.4189362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6057.7 s ClockTime = 6172 s fluxAdjustedLocalCo Co mean: 0.091178357 max: 0.59991392 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007384817 -> dtInletScale=812.47782 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=812.47782 -> dtScale=1.0001435 deltaT = 0.49358755 Time = 1779.34 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 = 0.093866065 0 0.37259636 water fraction, min, max = 0.051412494 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865578 0 0.3725944 water fraction, min, max = 0.051412981 3.5130805e-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 = 0.093866065 0 0.37259636 water fraction, min, max = 0.051412493 3.5130805e-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 = 0.093865579 0 0.3725944 water fraction, min, max = 0.05141298 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576213e-06, Final residual = 7.3286919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3909861e-09, Final residual = 6.4741516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866065 0 0.37259636 water fraction, min, max = 0.051412493 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865578 0 0.37259441 water fraction, min, max = 0.051412981 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093866065 0 0.37259636 water fraction, min, max = 0.051412493 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865578 0 0.37259441 water fraction, min, max = 0.051412981 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5587807e-08, Final residual = 1.0022812e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060108e-09, Final residual = 2.7598562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6058.31 s ClockTime = 6173 s fluxAdjustedLocalCo Co mean: 0.091185659 max: 0.59996087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073856884 -> dtInletScale=812.38196 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=812.38196 -> dtScale=1.0000652 deltaT = 0.49358755 Time = 1779.83 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 = 0.093865091 0 0.37259245 water fraction, min, max = 0.051413468 3.5130811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093864603 0 0.37259049 water fraction, min, max = 0.051413955 3.5130818e-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 = 0.093865091 0 0.37259245 water fraction, min, max = 0.051413467 3.5130811e-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 = 0.093864604 0 0.37259049 water fraction, min, max = 0.051413954 3.5130818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.257216e-06, Final residual = 7.3286812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3755801e-09, Final residual = 5.0507253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865091 0 0.37259245 water fraction, min, max = 0.051413468 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093864604 0 0.37259049 water fraction, min, max = 0.051413956 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093865091 0 0.37259245 water fraction, min, max = 0.051413468 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093864604 0 0.37259049 water fraction, min, max = 0.051413956 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5541015e-08, Final residual = 9.4703674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048954e-09, Final residual = 2.6450341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.02 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.091182204 max: 0.59993704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073856884 -> dtInletScale=812.38196 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=812.38196 -> dtScale=1.0001049 deltaT = 0.49358755 Time = 1780.33 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 = 0.093864116 0 0.37258853 water fraction, min, max = 0.051414443 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863629 0 0.37258657 water fraction, min, max = 0.051414929 3.5130805e-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 = 0.093864116 0 0.37258853 water fraction, min, max = 0.051414442 3.5130805e-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 = 0.09386363 0 0.37258657 water fraction, min, max = 0.051414929 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.25677e-06, Final residual = 7.3250858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4377025e-09, Final residual = 4.6511695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093864116 0 0.37258853 water fraction, min, max = 0.051414443 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863629 0 0.37258657 water fraction, min, max = 0.05141493 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093864116 0 0.37258853 water fraction, min, max = 0.051414443 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863629 0 0.37258657 water fraction, min, max = 0.05141493 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5462582e-08, Final residual = 9.9107642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834083e-09, Final residual = 2.6251584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6059.69 s ClockTime = 6174 s fluxAdjustedLocalCo Co mean: 0.091178749 max: 0.59991321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073856884 -> dtInletScale=812.38196 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=812.38196 -> dtScale=1.0001447 deltaT = 0.49364582 Time = 1780.82 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 = 0.093863142 0 0.37258461 water fraction, min, max = 0.051415417 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093862655 0 0.37258266 water fraction, min, max = 0.051415904 3.5130805e-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 = 0.093863142 0 0.37258461 water fraction, min, max = 0.051415416 3.5130805e-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 = 0.093862656 0 0.37258266 water fraction, min, max = 0.051415903 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565736e-06, Final residual = 7.329286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3760029e-09, Final residual = 6.4587321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863142 0 0.37258461 water fraction, min, max = 0.051415417 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093862655 0 0.37258266 water fraction, min, max = 0.051415904 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093863142 0 0.37258461 water fraction, min, max = 0.051415417 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093862655 0 0.37258266 water fraction, min, max = 0.051415904 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5536297e-08, Final residual = 9.7787833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065452e-09, Final residual = 2.678292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6060.5 s ClockTime = 6175 s fluxAdjustedLocalCo Co mean: 0.091186059 max: 0.59996021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073865603 -> dtInletScale=812.28607 fluxAdjustedLocalCo dtLocalScale=1.0000663, dtInletScale=812.28607 -> dtScale=1.0000663 deltaT = 0.49364582 Time = 1781.31 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 = 0.093862168 0 0.3725807 water fraction, min, max = 0.051416391 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861681 0 0.37257874 water fraction, min, max = 0.051416878 3.5130805e-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 = 0.093862168 0 0.3725807 water fraction, min, max = 0.05141639 3.5130805e-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 = 0.093861682 0 0.37257874 water fraction, min, max = 0.051416877 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561673e-06, Final residual = 7.3225711e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3826012e-09, Final residual = 5.5788838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093862168 0 0.3725807 water fraction, min, max = 0.051416391 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861681 0 0.37257874 water fraction, min, max = 0.051416878 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093862168 0 0.3725807 water fraction, min, max = 0.051416391 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861681 0 0.37257874 water fraction, min, max = 0.051416878 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5486133e-08, Final residual = 1.0396757e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074861e-09, Final residual = 3.3594488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6061.31 s ClockTime = 6176 s fluxAdjustedLocalCo Co mean: 0.091182606 max: 0.5999364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073865603 -> dtInletScale=812.28607 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=812.28607 -> dtScale=1.000106 deltaT = 0.49364582 Time = 1781.81 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 = 0.093861194 0 0.37257678 water fraction, min, max = 0.051417365 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860707 0 0.37257483 water fraction, min, max = 0.051417851 3.5130805e-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 = 0.093861194 0 0.37257678 water fraction, min, max = 0.051417364 3.5130805e-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 = 0.093860708 0 0.37257483 water fraction, min, max = 0.05141785 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557883e-06, Final residual = 7.3214371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3721668e-09, Final residual = 3.9124463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861194 0 0.37257678 water fraction, min, max = 0.051417365 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860708 0 0.37257483 water fraction, min, max = 0.051417852 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093861194 0 0.37257678 water fraction, min, max = 0.051417365 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860708 0 0.37257483 water fraction, min, max = 0.051417852 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5518804e-08, Final residual = 1.0167638e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3089298e-09, Final residual = 2.7310812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.05 s ClockTime = 6177 s fluxAdjustedLocalCo Co mean: 0.091179154 max: 0.59991259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073865603 -> dtInletScale=812.28607 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=812.28607 -> dtScale=1.0001457 deltaT = 0.49370412 Time = 1782.3 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 = 0.093860221 0 0.37257287 water fraction, min, max = 0.051418338 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093859734 0 0.37257091 water fraction, min, max = 0.051418825 3.5130805e-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 = 0.093860221 0 0.37257287 water fraction, min, max = 0.051418337 3.5130805e-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 = 0.093859735 0 0.37257091 water fraction, min, max = 0.051418824 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2555614e-06, Final residual = 7.319313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3767881e-09, Final residual = 6.5125072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860221 0 0.37257287 water fraction, min, max = 0.051418338 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093859734 0 0.37257092 water fraction, min, max = 0.051418825 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093860221 0 0.37257287 water fraction, min, max = 0.051418338 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093859734 0 0.37257092 water fraction, min, max = 0.051418825 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5529899e-08, Final residual = 8.986086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289196e-09, Final residual = 2.5379597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6062.65 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.091186472 max: 0.59995964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073874326 -> dtInletScale=812.19015 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=812.19015 -> dtScale=1.0000673 deltaT = 0.49370412 Time = 1782.79 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 = 0.093859247 0 0.37256896 water fraction, min, max = 0.051419312 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858761 0 0.372567 water fraction, min, max = 0.051419798 3.5130805e-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 = 0.093859247 0 0.37256896 water fraction, min, max = 0.051419311 3.5130805e-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 = 0.093858762 0 0.372567 water fraction, min, max = 0.051419797 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551723e-06, Final residual = 7.3168464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3427853e-09, Final residual = 4.3833537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093859248 0 0.37256896 water fraction, min, max = 0.051419311 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858761 0 0.372567 water fraction, min, max = 0.051419798 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093859248 0 0.37256896 water fraction, min, max = 0.051419311 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858761 0 0.372567 water fraction, min, max = 0.051419798 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5415419e-08, Final residual = 9.62208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891863e-09, Final residual = 2.6456601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.29 s ClockTime = 6178 s fluxAdjustedLocalCo Co mean: 0.091183021 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073874326 -> dtInletScale=812.19015 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=812.19015 -> dtScale=1.0001069 deltaT = 0.49370412 Time = 1783.29 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 = 0.093858274 0 0.37256505 water fraction, min, max = 0.051420285 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093857788 0 0.37256309 water fraction, min, max = 0.051420771 3.5130805e-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 = 0.093858274 0 0.37256505 water fraction, min, max = 0.051420284 3.5130805e-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 = 0.093857789 0 0.37256309 water fraction, min, max = 0.05142077 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547378e-06, Final residual = 7.3134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3399415e-09, Final residual = 4.0151383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858275 0 0.37256505 water fraction, min, max = 0.051420284 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093857788 0 0.37256309 water fraction, min, max = 0.051420771 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093858275 0 0.37256505 water fraction, min, max = 0.051420284 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093857788 0 0.37256309 water fraction, min, max = 0.051420771 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5444703e-08, Final residual = 9.1845847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263319e-09, Final residual = 2.4504633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6063.93 s ClockTime = 6179 s fluxAdjustedLocalCo Co mean: 0.091179572 max: 0.59991205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073874326 -> dtInletScale=812.19015 fluxAdjustedLocalCo dtLocalScale=1.0001466, dtInletScale=812.19015 -> dtScale=1.0001466 deltaT = 0.49376246 Time = 1783.78 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 = 0.093857302 0 0.37256114 water fraction, min, max = 0.051421257 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093856815 0 0.37255918 water fraction, min, max = 0.051421743 3.5130805e-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 = 0.093857302 0 0.37256114 water fraction, min, max = 0.051421256 3.5130805e-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 = 0.093856816 0 0.37255918 water fraction, min, max = 0.051421743 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544473e-06, Final residual = 7.3117732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3781845e-09, Final residual = 3.7115046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093857302 0 0.37256114 water fraction, min, max = 0.051421257 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093856816 0 0.37255918 water fraction, min, max = 0.051421744 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093857302 0 0.37256114 water fraction, min, max = 0.051421257 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093856816 0 0.37255918 water fraction, min, max = 0.051421744 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.540446e-08, Final residual = 8.8686444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386452e-09, Final residual = 2.4896408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6064.54 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.091186897 max: 0.59995915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073883056 -> dtInletScale=812.09419 fluxAdjustedLocalCo dtLocalScale=1.0000681, dtInletScale=812.09419 -> dtScale=1.0000681 deltaT = 0.49376246 Time = 1784.28 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 = 0.093856329 0 0.37255723 water fraction, min, max = 0.05142223 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855843 0 0.37255527 water fraction, min, max = 0.051422716 3.5130805e-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 = 0.093856329 0 0.37255723 water fraction, min, max = 0.051422229 3.5130805e-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 = 0.093855844 0 0.37255527 water fraction, min, max = 0.051422715 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540796e-06, Final residual = 7.3156114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3524347e-09, Final residual = 6.0724559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093856329 0 0.37255723 water fraction, min, max = 0.05142223 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855843 0 0.37255528 water fraction, min, max = 0.051422716 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093856329 0 0.37255723 water fraction, min, max = 0.05142223 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855843 0 0.37255528 water fraction, min, max = 0.051422716 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5423913e-08, Final residual = 9.5032578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800338e-09, Final residual = 2.6102463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.16 s ClockTime = 6180 s fluxAdjustedLocalCo Co mean: 0.09118345 max: 0.59993537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073883056 -> dtInletScale=812.09419 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=812.09419 -> dtScale=1.0001077 deltaT = 0.49376246 Time = 1784.77 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 = 0.093855357 0 0.37255332 water fraction, min, max = 0.051423202 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854871 0 0.37255137 water fraction, min, max = 0.051423688 3.5130805e-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 = 0.093855357 0 0.37255332 water fraction, min, max = 0.051423201 3.5130805e-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 = 0.093854871 0 0.37255137 water fraction, min, max = 0.051423687 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536497e-06, Final residual = 7.3050917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3906791e-09, Final residual = 5.4592392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855357 0 0.37255332 water fraction, min, max = 0.051423202 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854871 0 0.37255137 water fraction, min, max = 0.051423688 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093855357 0 0.37255332 water fraction, min, max = 0.051423202 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854871 0 0.37255137 water fraction, min, max = 0.051423688 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5385347e-08, Final residual = 9.0342086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241579e-09, Final residual = 2.4964455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6065.78 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.091180003 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073883056 -> dtInletScale=812.09419 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=812.09419 -> dtScale=1.0001473 deltaT = 0.49382083 Time = 1785.26 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 = 0.093854385 0 0.37254941 water fraction, min, max = 0.051424174 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093853899 0 0.37254746 water fraction, min, max = 0.05142466 3.5130805e-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 = 0.093854385 0 0.37254941 water fraction, min, max = 0.051424173 3.5130805e-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 = 0.093853899 0 0.37254746 water fraction, min, max = 0.051424659 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2533974e-06, Final residual = 7.3063209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3645776e-09, Final residual = 4.1835052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854385 0 0.37254941 water fraction, min, max = 0.051424174 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093853899 0 0.37254746 water fraction, min, max = 0.05142466 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093854385 0 0.37254941 water fraction, min, max = 0.051424174 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093853899 0 0.37254746 water fraction, min, max = 0.05142466 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5383398e-08, Final residual = 9.9374245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3083022e-09, Final residual = 2.6829605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6066.41 s ClockTime = 6181 s fluxAdjustedLocalCo Co mean: 0.091187336 max: 0.59995875 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007389179 -> dtInletScale=811.9982 fluxAdjustedLocalCo dtLocalScale=1.0000687, dtInletScale=811.9982 -> dtScale=1.0000687 deltaT = 0.49382083 Time = 1785.76 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 = 0.093853413 0 0.37254551 water fraction, min, max = 0.051425146 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093852927 0 0.37254355 water fraction, min, max = 0.051425632 3.5130805e-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 = 0.093853413 0 0.37254551 water fraction, min, max = 0.051425145 3.5130805e-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 = 0.093852928 0 0.37254355 water fraction, min, max = 0.051425631 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530085e-06, Final residual = 7.3083975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3620977e-09, Final residual = 6.6265976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093853413 0 0.37254551 water fraction, min, max = 0.051425146 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093852927 0 0.37254355 water fraction, min, max = 0.051425632 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093853413 0 0.37254551 water fraction, min, max = 0.051425146 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093852927 0 0.37254355 water fraction, min, max = 0.051425632 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5389069e-08, Final residual = 1.0128819e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3246709e-09, Final residual = 3.4902878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.02 s ClockTime = 6182 s fluxAdjustedLocalCo Co mean: 0.091183891 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007389179 -> dtInletScale=811.9982 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=811.9982 -> dtScale=1.0001084 deltaT = 0.49382083 Time = 1786.25 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 = 0.093852441 0 0.3725416 water fraction, min, max = 0.051426118 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093851956 0 0.37253965 water fraction, min, max = 0.051426603 3.5130805e-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 = 0.093852441 0 0.3725416 water fraction, min, max = 0.051426117 3.5130805e-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 = 0.093851956 0 0.37253965 water fraction, min, max = 0.051426602 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526956e-06, Final residual = 7.2993738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3507464e-09, Final residual = 5.2616567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093852441 0 0.3725416 water fraction, min, max = 0.051426118 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093851956 0 0.37253965 water fraction, min, max = 0.051426604 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093852441 0 0.3725416 water fraction, min, max = 0.051426118 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093851956 0 0.37253965 water fraction, min, max = 0.051426603 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5348975e-08, Final residual = 1.0136168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324309e-09, Final residual = 3.0705589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6067.63 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.091180448 max: 0.59991124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007389179 -> dtInletScale=811.9982 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=811.9982 -> dtScale=1.000148 deltaT = 0.49387923 Time = 1786.74 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 = 0.09385147 0 0.3725377 water fraction, min, max = 0.051427089 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850984 0 0.37253575 water fraction, min, max = 0.051427574 3.5130805e-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 = 0.09385147 0 0.3725377 water fraction, min, max = 0.051427088 3.5130805e-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 = 0.093850985 0 0.37253575 water fraction, min, max = 0.051427574 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523826e-06, Final residual = 7.3022907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3646793e-09, Final residual = 6.0459179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09385147 0 0.3725377 water fraction, min, max = 0.051427089 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850985 0 0.37253575 water fraction, min, max = 0.051427575 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09385147 0 0.3725377 water fraction, min, max = 0.051427089 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850985 0 0.37253575 water fraction, min, max = 0.051427575 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.535792e-08, Final residual = 1.0112079e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.32243e-09, Final residual = 3.9165656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.26 s ClockTime = 6183 s fluxAdjustedLocalCo Co mean: 0.091187788 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073900529 -> dtInletScale=811.90217 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=811.90217 -> dtScale=1.0000693 deltaT = 0.49387923 Time = 1787.24 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 = 0.093850499 0 0.37253379 water fraction, min, max = 0.05142806 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850013 0 0.37253184 water fraction, min, max = 0.051428545 3.5130805e-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 = 0.093850499 0 0.37253379 water fraction, min, max = 0.051428059 3.5130805e-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 = 0.093850014 0 0.37253184 water fraction, min, max = 0.051428545 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2519795e-06, Final residual = 7.3015911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3471351e-09, Final residual = 8.0874387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850499 0 0.3725338 water fraction, min, max = 0.05142806 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850014 0 0.37253184 water fraction, min, max = 0.051428546 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850499 0 0.3725338 water fraction, min, max = 0.05142806 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093850014 0 0.37253184 water fraction, min, max = 0.051428546 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5413215e-08, Final residual = 9.3872237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2969354e-09, Final residual = 2.7416216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6068.93 s ClockTime = 6184 s fluxAdjustedLocalCo Co mean: 0.091184346 max: 0.5999347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073900529 -> dtInletScale=811.90217 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=811.90217 -> dtScale=1.0001089 deltaT = 0.49387923 Time = 1787.73 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 = 0.093849528 0 0.37252989 water fraction, min, max = 0.051429031 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849043 0 0.37252794 water fraction, min, max = 0.051429516 3.5130805e-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 = 0.093849528 0 0.37252989 water fraction, min, max = 0.05142903 3.5130805e-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 = 0.093849043 0 0.37252794 water fraction, min, max = 0.051429515 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2516808e-06, Final residual = 7.2992757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3790778e-09, Final residual = 4.799764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849528 0 0.37252989 water fraction, min, max = 0.051429031 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849043 0 0.37252794 water fraction, min, max = 0.051429516 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849528 0 0.37252989 water fraction, min, max = 0.051429031 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093849043 0 0.37252794 water fraction, min, max = 0.051429516 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5298314e-08, Final residual = 9.7503149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047788e-09, Final residual = 2.6925011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6069.62 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.091180905 max: 0.59991096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073900529 -> dtInletScale=811.90217 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=811.90217 -> dtScale=1.0001484 deltaT = 0.49393768 Time = 1788.23 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 = 0.093848557 0 0.37252599 water fraction, min, max = 0.051430002 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848072 0 0.37252404 water fraction, min, max = 0.051430486 3.5130805e-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 = 0.093848557 0 0.37252599 water fraction, min, max = 0.051430001 3.5130805e-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 = 0.093848073 0 0.37252404 water fraction, min, max = 0.051430486 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513797e-06, Final residual = 7.2994393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3477354e-09, Final residual = 5.0336986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848557 0 0.37252599 water fraction, min, max = 0.051430002 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848072 0 0.37252404 water fraction, min, max = 0.051430487 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848557 0 0.37252599 water fraction, min, max = 0.051430001 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093848072 0 0.37252404 water fraction, min, max = 0.051430487 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5298455e-08, Final residual = 1.0062283e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957451e-09, Final residual = 2.7493974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.24 s ClockTime = 6185 s fluxAdjustedLocalCo Co mean: 0.091188254 max: 0.59995822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073909274 -> dtInletScale=811.80611 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=811.80611 -> dtScale=1.0000696 deltaT = 0.49393768 Time = 1788.72 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 = 0.093847587 0 0.37252209 water fraction, min, max = 0.051430972 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847102 0 0.37252014 water fraction, min, max = 0.051431457 3.5130805e-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 = 0.093847587 0 0.37252209 water fraction, min, max = 0.051430971 3.5130805e-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 = 0.093847102 0 0.37252014 water fraction, min, max = 0.051431456 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509401e-06, Final residual = 7.2927132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3837135e-09, Final residual = 4.4008283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847587 0 0.37252209 water fraction, min, max = 0.051430972 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847102 0 0.37252014 water fraction, min, max = 0.051431457 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847587 0 0.37252209 water fraction, min, max = 0.051430972 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093847102 0 0.37252014 water fraction, min, max = 0.051431457 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5230534e-08, Final residual = 1.0294716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164691e-09, Final residual = 2.7490656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6070.85 s ClockTime = 6186 s fluxAdjustedLocalCo Co mean: 0.091184814 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073909274 -> dtInletScale=811.80611 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=811.80611 -> dtScale=1.0001092 deltaT = 0.49393768 Time = 1789.21 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 = 0.093846617 0 0.37251819 water fraction, min, max = 0.051431942 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846132 0 0.37251624 water fraction, min, max = 0.051432427 3.5130805e-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 = 0.093846617 0 0.37251819 water fraction, min, max = 0.051431941 3.5130805e-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 = 0.093846132 0 0.37251624 water fraction, min, max = 0.051432426 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505602e-06, Final residual = 7.2977639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3298362e-09, Final residual = 8.2531631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846617 0 0.37251819 water fraction, min, max = 0.051431942 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846132 0 0.37251624 water fraction, min, max = 0.051432427 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846617 0 0.37251819 water fraction, min, max = 0.051431942 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093846132 0 0.37251624 water fraction, min, max = 0.051432427 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5363135e-08, Final residual = 9.2483355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2709763e-09, Final residual = 2.5553534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6071.47 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.091181375 max: 0.59991077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073909274 -> dtInletScale=811.80611 fluxAdjustedLocalCo dtLocalScale=1.0001487, dtInletScale=811.80611 -> dtScale=1.0001487 deltaT = 0.49399615 Time = 1789.71 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 = 0.093845647 0 0.37251429 water fraction, min, max = 0.051432912 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093845162 0 0.37251234 water fraction, min, max = 0.051433397 3.5130805e-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 = 0.093845647 0 0.37251429 water fraction, min, max = 0.051432911 3.5130805e-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 = 0.093845163 0 0.37251234 water fraction, min, max = 0.051433396 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2503392e-06, Final residual = 7.2891487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027514e-09, Final residual = 5.2370009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093845647 0 0.37251429 water fraction, min, max = 0.051432912 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093845162 0 0.37251234 water fraction, min, max = 0.051433397 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093845647 0 0.37251429 water fraction, min, max = 0.051432912 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093845162 0 0.37251234 water fraction, min, max = 0.051433397 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5260793e-08, Final residual = 9.4512753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699696e-09, Final residual = 2.6281831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.08 s ClockTime = 6187 s fluxAdjustedLocalCo Co mean: 0.091188732 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073918024 -> dtInletScale=811.71001 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=811.71001 -> dtScale=1.0000699 deltaT = 0.49399615 Time = 1790.2 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 = 0.093844677 0 0.3725104 water fraction, min, max = 0.051433882 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844192 0 0.37250845 water fraction, min, max = 0.051434366 3.5130805e-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 = 0.093844677 0 0.3725104 water fraction, min, max = 0.051433881 3.5130805e-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 = 0.093844193 0 0.37250845 water fraction, min, max = 0.051434365 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2498699e-06, Final residual = 7.2911947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3296939e-09, Final residual = 4.6831026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844677 0 0.3725104 water fraction, min, max = 0.051433882 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844193 0 0.37250845 water fraction, min, max = 0.051434367 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844677 0 0.3725104 water fraction, min, max = 0.051433882 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093844193 0 0.37250845 water fraction, min, max = 0.051434367 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5194586e-08, Final residual = 1.0102755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.297215e-09, Final residual = 2.7947525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6072.7 s ClockTime = 6188 s fluxAdjustedLocalCo Co mean: 0.091185295 max: 0.59993437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073918024 -> dtInletScale=811.71001 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=811.71001 -> dtScale=1.0001094 deltaT = 0.49399615 Time = 1790.7 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 = 0.093843708 0 0.3725065 water fraction, min, max = 0.051434851 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093843223 0 0.37250455 water fraction, min, max = 0.051435335 3.5130805e-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 = 0.093843708 0 0.3725065 water fraction, min, max = 0.05143485 3.5130805e-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 = 0.093843224 0 0.37250455 water fraction, min, max = 0.051435335 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2495038e-06, Final residual = 7.2860463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3443245e-09, Final residual = 5.2481778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093843708 0 0.3725065 water fraction, min, max = 0.051434851 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093843223 0 0.37250455 water fraction, min, max = 0.051435336 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093843708 0 0.3725065 water fraction, min, max = 0.051434851 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093843223 0 0.37250455 water fraction, min, max = 0.051435336 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206008e-08, Final residual = 9.3686223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2532891e-09, Final residual = 2.5523983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6073.52 s ClockTime = 6189 s fluxAdjustedLocalCo Co mean: 0.091181859 max: 0.59991067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073918024 -> dtInletScale=811.71001 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=811.71001 -> dtScale=1.0001489 deltaT = 0.49405466 Time = 1791.19 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 = 0.093842739 0 0.3725026 water fraction, min, max = 0.05143582 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842254 0 0.37250066 water fraction, min, max = 0.051436305 3.5130805e-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 = 0.093842739 0 0.3725026 water fraction, min, max = 0.05143582 3.5130805e-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 = 0.093842255 0 0.37250066 water fraction, min, max = 0.051436304 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2493108e-06, Final residual = 7.2843601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3262638e-09, Final residual = 4.1641638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842739 0 0.3725026 water fraction, min, max = 0.05143582 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842254 0 0.37250066 water fraction, min, max = 0.051436305 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842739 0 0.3725026 water fraction, min, max = 0.05143582 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093842254 0 0.37250066 water fraction, min, max = 0.051436305 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5176806e-08, Final residual = 9.655091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802118e-09, Final residual = 2.6073083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6074.34 s ClockTime = 6190 s fluxAdjustedLocalCo Co mean: 0.091189224 max: 0.59995803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073926779 -> dtInletScale=811.61389 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=811.61389 -> dtScale=1.00007 deltaT = 0.49405466 Time = 1791.68 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 = 0.09384177 0 0.37249871 water fraction, min, max = 0.051436789 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841285 0 0.37249676 water fraction, min, max = 0.051437273 3.5130805e-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 = 0.09384177 0 0.37249871 water fraction, min, max = 0.051436789 3.5130805e-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 = 0.093841286 0 0.37249676 water fraction, min, max = 0.051437273 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.248887e-06, Final residual = 7.2835388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.337189e-09, Final residual = 7.297732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09384177 0 0.37249871 water fraction, min, max = 0.051436789 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841285 0 0.37249676 water fraction, min, max = 0.051437274 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09384177 0 0.37249871 water fraction, min, max = 0.051436789 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093841285 0 0.37249676 water fraction, min, max = 0.051437274 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5234065e-08, Final residual = 9.9067445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199039e-09, Final residual = 3.7633234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.14 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.091185789 max: 0.59993434 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073926779 -> dtInletScale=811.61389 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=811.61389 -> dtScale=1.0001095 deltaT = 0.49405466 Time = 1792.18 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 = 0.093840801 0 0.37249482 water fraction, min, max = 0.051437758 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840317 0 0.37249287 water fraction, min, max = 0.051438242 3.5130805e-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 = 0.093840801 0 0.37249482 water fraction, min, max = 0.051437757 3.5130805e-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 = 0.093840317 0 0.37249287 water fraction, min, max = 0.051438241 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485102e-06, Final residual = 7.2809669e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2883339e-09, Final residual = 5.3880454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840801 0 0.37249482 water fraction, min, max = 0.051437758 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840317 0 0.37249287 water fraction, min, max = 0.051438243 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840801 0 0.37249482 water fraction, min, max = 0.051437758 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093840317 0 0.37249287 water fraction, min, max = 0.051438243 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5145296e-08, Final residual = 1.0535559e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3180364e-09, Final residual = 3.6189124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6075.94 s ClockTime = 6191 s fluxAdjustedLocalCo Co mean: 0.091182356 max: 0.59991066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073926779 -> dtInletScale=811.61389 fluxAdjustedLocalCo dtLocalScale=1.0001489, dtInletScale=811.61389 -> dtScale=1.0001489 deltaT = 0.4941132 Time = 1792.67 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 = 0.093839832 0 0.37249092 water fraction, min, max = 0.051438727 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093839348 0 0.37248898 water fraction, min, max = 0.05143921 3.5130805e-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 = 0.093839832 0 0.37249092 water fraction, min, max = 0.051438726 3.5130805e-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 = 0.093839349 0 0.37248898 water fraction, min, max = 0.05143921 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.248238e-06, Final residual = 7.2817769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3478401e-09, Final residual = 7.6993575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093839832 0 0.37249092 water fraction, min, max = 0.051438727 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093839348 0 0.37248898 water fraction, min, max = 0.051439211 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093839832 0 0.37249092 water fraction, min, max = 0.051438726 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093839348 0 0.37248898 water fraction, min, max = 0.051439211 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5220505e-08, Final residual = 9.1637162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2798471e-09, Final residual = 2.6718211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6076.72 s ClockTime = 6192 s fluxAdjustedLocalCo Co mean: 0.091189728 max: 0.59995806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073935539 -> dtInletScale=811.51772 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=811.51772 -> dtScale=1.0000699 deltaT = 0.4941132 Time = 1793.17 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 = 0.093838864 0 0.37248703 water fraction, min, max = 0.051439695 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383838 0 0.37248509 water fraction, min, max = 0.051440179 3.5130805e-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 = 0.093838864 0 0.37248703 water fraction, min, max = 0.051439694 3.5130805e-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 = 0.093838381 0 0.37248509 water fraction, min, max = 0.051440178 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2478149e-06, Final residual = 7.2757142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3074923e-09, Final residual = 7.2985204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093838864 0 0.37248703 water fraction, min, max = 0.051439695 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383838 0 0.37248509 water fraction, min, max = 0.051440179 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093838864 0 0.37248703 water fraction, min, max = 0.051439695 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383838 0 0.37248509 water fraction, min, max = 0.051440179 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5163735e-08, Final residual = 1.0114039e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077084e-09, Final residual = 2.99783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6077.5 s ClockTime = 6193 s fluxAdjustedLocalCo Co mean: 0.091186296 max: 0.59993439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073935539 -> dtInletScale=811.51772 fluxAdjustedLocalCo dtLocalScale=1.0001094, dtInletScale=811.51772 -> dtScale=1.0001094 deltaT = 0.4941132 Time = 1793.66 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 = 0.093837896 0 0.37248314 water fraction, min, max = 0.051440663 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093837412 0 0.3724812 water fraction, min, max = 0.051441146 3.5130805e-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 = 0.093837896 0 0.37248314 water fraction, min, max = 0.051440662 3.5130805e-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 = 0.093837413 0 0.3724812 water fraction, min, max = 0.051441146 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2474168e-06, Final residual = 7.2769821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3323291e-09, Final residual = 3.7372727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093837896 0 0.37248314 water fraction, min, max = 0.051440663 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093837412 0 0.3724812 water fraction, min, max = 0.051441147 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093837896 0 0.37248314 water fraction, min, max = 0.051440663 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093837412 0 0.3724812 water fraction, min, max = 0.051441147 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.510793e-08, Final residual = 9.5573357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.26512e-09, Final residual = 2.5743635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.24 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.091182866 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073935539 -> dtInletScale=811.51772 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=811.51772 -> dtScale=1.0001488 deltaT = 0.49417178 Time = 1794.16 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 = 0.093836928 0 0.37247925 water fraction, min, max = 0.051441631 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093836444 0 0.37247731 water fraction, min, max = 0.051442114 3.5130805e-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 = 0.093836928 0 0.37247925 water fraction, min, max = 0.05144163 3.5130805e-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 = 0.093836445 0 0.37247731 water fraction, min, max = 0.051442113 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471601e-06, Final residual = 7.2736053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3040326e-09, Final residual = 6.8545624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093836928 0 0.37247925 water fraction, min, max = 0.051441631 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093836445 0 0.37247731 water fraction, min, max = 0.051442115 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093836928 0 0.37247925 water fraction, min, max = 0.051441631 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093836445 0 0.37247731 water fraction, min, max = 0.051442115 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5126169e-08, Final residual = 9.8403116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2943979e-09, Final residual = 2.6703599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6078.9 s ClockTime = 6194 s fluxAdjustedLocalCo Co mean: 0.091190245 max: 0.59995819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073944304 -> dtInletScale=811.42153 fluxAdjustedLocalCo dtLocalScale=1.0000697, dtInletScale=811.42153 -> dtScale=1.0000697 deltaT = 0.49417178 Time = 1794.65 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 = 0.093835961 0 0.37247536 water fraction, min, max = 0.051442598 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835477 0 0.37247342 water fraction, min, max = 0.051443081 3.5130805e-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 = 0.093835961 0 0.37247536 water fraction, min, max = 0.051442597 3.5130805e-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 = 0.093835478 0 0.37247342 water fraction, min, max = 0.051443081 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2467524e-06, Final residual = 7.2701052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.315527e-09, Final residual = 4.2444725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835961 0 0.37247536 water fraction, min, max = 0.051442598 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835477 0 0.37247342 water fraction, min, max = 0.051443082 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835961 0 0.37247536 water fraction, min, max = 0.051442598 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093835477 0 0.37247342 water fraction, min, max = 0.051443082 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5061218e-08, Final residual = 1.0329163e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112375e-09, Final residual = 3.668342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6079.53 s ClockTime = 6195 s fluxAdjustedLocalCo Co mean: 0.091186816 max: 0.59993453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073944304 -> dtInletScale=811.42153 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=811.42153 -> dtScale=1.0001091 deltaT = 0.49417178 Time = 1795.14 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 = 0.093834993 0 0.37247147 water fraction, min, max = 0.051443566 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383451 0 0.37246953 water fraction, min, max = 0.051444049 3.5130805e-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 = 0.093834993 0 0.37247147 water fraction, min, max = 0.051443565 3.5130805e-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 = 0.093834511 0 0.37246953 water fraction, min, max = 0.051444048 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464223e-06, Final residual = 7.269009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2836165e-09, Final residual = 8.1795101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093834994 0 0.37247147 water fraction, min, max = 0.051443565 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383451 0 0.37246953 water fraction, min, max = 0.051444049 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093834994 0 0.37247147 water fraction, min, max = 0.051443565 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383451 0 0.37246953 water fraction, min, max = 0.051444049 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5178488e-08, Final residual = 9.611265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666038e-09, Final residual = 2.5995368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.15 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.091183388 max: 0.59991089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073944304 -> dtInletScale=811.42153 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=811.42153 -> dtScale=1.0001485 deltaT = 0.4942304 Time = 1795.64 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 = 0.093834026 0 0.37246759 water fraction, min, max = 0.051444533 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833543 0 0.37246564 water fraction, min, max = 0.051445016 3.5130805e-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 = 0.093834026 0 0.37246759 water fraction, min, max = 0.051444532 3.5130805e-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 = 0.093833544 0 0.37246564 water fraction, min, max = 0.051445015 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461726e-06, Final residual = 7.2699928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3339947e-09, Final residual = 7.8427066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093834026 0 0.37246759 water fraction, min, max = 0.051444532 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833543 0 0.37246564 water fraction, min, max = 0.051445016 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093834026 0 0.37246759 water fraction, min, max = 0.051444532 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093833543 0 0.37246564 water fraction, min, max = 0.051445016 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5168583e-08, Final residual = 9.2063234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505093e-09, Final residual = 2.6116393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6080.81 s ClockTime = 6196 s fluxAdjustedLocalCo Co mean: 0.091190776 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073953075 -> dtInletScale=811.32529 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=811.32529 -> dtScale=1.0000693 deltaT = 0.4942304 Time = 1796.13 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 = 0.09383306 0 0.3724637 water fraction, min, max = 0.051445499 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832576 0 0.37246176 water fraction, min, max = 0.051445982 3.5130805e-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 = 0.09383306 0 0.3724637 water fraction, min, max = 0.051445499 3.5130805e-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 = 0.093832577 0 0.37246176 water fraction, min, max = 0.051445982 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457312e-06, Final residual = 7.2688665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3304023e-09, Final residual = 5.2664892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383306 0 0.3724637 water fraction, min, max = 0.051445499 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832576 0 0.37246176 water fraction, min, max = 0.051445983 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383306 0 0.3724637 water fraction, min, max = 0.051445499 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832576 0 0.37246176 water fraction, min, max = 0.051445983 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5036965e-08, Final residual = 9.8010933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2668909e-09, Final residual = 2.5960146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6081.49 s ClockTime = 6197 s fluxAdjustedLocalCo Co mean: 0.09118735 max: 0.59993476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073953075 -> dtInletScale=811.32529 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=811.32529 -> dtScale=1.0001087 deltaT = 0.4942304 Time = 1796.63 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 = 0.093832093 0 0.37245982 water fraction, min, max = 0.051446466 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383161 0 0.37245787 water fraction, min, max = 0.051446949 3.5130805e-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 = 0.093832093 0 0.37245982 water fraction, min, max = 0.051446465 3.5130805e-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 = 0.09383161 0 0.37245787 water fraction, min, max = 0.051446948 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453464e-06, Final residual = 7.2618371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2844778e-09, Final residual = 4.429215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832093 0 0.37245982 water fraction, min, max = 0.051446466 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383161 0 0.37245788 water fraction, min, max = 0.051446949 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093832093 0 0.37245982 water fraction, min, max = 0.051446466 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09383161 0 0.37245788 water fraction, min, max = 0.051446949 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.496162e-08, Final residual = 1.0101745e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3644585e-09, Final residual = 3.3412926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.1 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.091183924 max: 0.59991113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073953075 -> dtInletScale=811.32529 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=811.32529 -> dtScale=1.0001481 deltaT = 0.49428904 Time = 1797.12 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 = 0.093831127 0 0.37245593 water fraction, min, max = 0.051447432 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093830643 0 0.37245399 water fraction, min, max = 0.051447915 3.5130805e-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 = 0.093831127 0 0.37245593 water fraction, min, max = 0.051447432 3.5130805e-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 = 0.093830644 0 0.37245399 water fraction, min, max = 0.051447914 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451507e-06, Final residual = 7.2650475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2796847e-09, Final residual = 5.891465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831127 0 0.37245593 water fraction, min, max = 0.051447432 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093830644 0 0.37245399 water fraction, min, max = 0.051447916 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093831127 0 0.37245593 water fraction, min, max = 0.051447432 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093830644 0 0.37245399 water fraction, min, max = 0.051447916 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5028065e-08, Final residual = 1.0573722e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3419703e-09, Final residual = 3.7867031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6082.77 s ClockTime = 6198 s fluxAdjustedLocalCo Co mean: 0.09119132 max: 0.59995869 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007396185 -> dtInletScale=811.22903 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=811.22903 -> dtScale=1.0000689 deltaT = 0.49428904 Time = 1797.61 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 = 0.09383016 0 0.37245205 water fraction, min, max = 0.051448399 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093829677 0 0.37245011 water fraction, min, max = 0.051448881 3.5130805e-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 = 0.09383016 0 0.37245205 water fraction, min, max = 0.051448398 3.5130805e-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 = 0.093829678 0 0.37245011 water fraction, min, max = 0.05144888 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2447742e-06, Final residual = 7.2565742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3018176e-09, Final residual = 5.7066987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093830161 0 0.37245205 water fraction, min, max = 0.051448398 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093829678 0 0.37245011 water fraction, min, max = 0.051448882 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093830161 0 0.37245205 water fraction, min, max = 0.051448398 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093829678 0 0.37245011 water fraction, min, max = 0.051448882 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4990546e-08, Final residual = 1.0536807e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573289e-09, Final residual = 4.6199693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6083.39 s ClockTime = 6199 s fluxAdjustedLocalCo Co mean: 0.091187895 max: 0.59993507 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007396185 -> dtInletScale=811.22903 fluxAdjustedLocalCo dtLocalScale=1.0001082, dtInletScale=811.22903 -> dtScale=1.0001082 deltaT = 0.49428904 Time = 1798.11 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 = 0.093829195 0 0.37244817 water fraction, min, max = 0.051449364 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093828712 0 0.37244623 water fraction, min, max = 0.051449847 3.5130805e-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 = 0.093829195 0 0.37244817 water fraction, min, max = 0.051449364 3.5130805e-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 = 0.093828712 0 0.37244623 water fraction, min, max = 0.051449846 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443351e-06, Final residual = 7.2571487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2932224e-09, Final residual = 5.3484758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093829195 0 0.37244817 water fraction, min, max = 0.051449364 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093828712 0 0.37244623 water fraction, min, max = 0.051449847 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093829195 0 0.37244817 water fraction, min, max = 0.051449364 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093828712 0 0.37244623 water fraction, min, max = 0.051449847 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4937769e-08, Final residual = 1.0200662e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3128329e-09, Final residual = 3.4566596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.02 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.091184473 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007396185 -> dtInletScale=811.22903 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=811.22903 -> dtScale=1.0001476 deltaT = 0.49434773 Time = 1798.6 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 = 0.093828229 0 0.37244429 water fraction, min, max = 0.05145033 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093827746 0 0.37244235 water fraction, min, max = 0.051450812 3.5130805e-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 = 0.093828229 0 0.37244429 water fraction, min, max = 0.051450329 3.5130805e-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 = 0.093827747 0 0.37244235 water fraction, min, max = 0.051450812 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441034e-06, Final residual = 7.2524461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3062374e-09, Final residual = 5.8914104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093828229 0 0.37244429 water fraction, min, max = 0.05145033 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093827746 0 0.37244235 water fraction, min, max = 0.051450813 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093828229 0 0.37244429 water fraction, min, max = 0.05145033 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093827746 0 0.37244235 water fraction, min, max = 0.051450813 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4995062e-08, Final residual = 1.0385603e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006748e-09, Final residual = 2.7830943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6084.63 s ClockTime = 6200 s fluxAdjustedLocalCo Co mean: 0.091191877 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073970631 -> dtInletScale=811.13273 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=811.13273 -> dtScale=1.0000682 deltaT = 0.49434773 Time = 1799.1 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 = 0.093827263 0 0.37244041 water fraction, min, max = 0.051451295 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093826781 0 0.37243847 water fraction, min, max = 0.051451778 3.5130805e-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 = 0.093827263 0 0.37244041 water fraction, min, max = 0.051451295 3.5130805e-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 = 0.093826782 0 0.37243847 water fraction, min, max = 0.051451777 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.243657e-06, Final residual = 7.2546934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3425445e-09, Final residual = 6.9267614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093827264 0 0.37244041 water fraction, min, max = 0.051451295 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093826781 0 0.37243847 water fraction, min, max = 0.051451778 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093827264 0 0.37244041 water fraction, min, max = 0.051451295 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093826781 0 0.37243847 water fraction, min, max = 0.051451778 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4931599e-08, Final residual = 9.0715182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724069e-09, Final residual = 2.8240502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.26 s ClockTime = 6201 s fluxAdjustedLocalCo Co mean: 0.091188455 max: 0.59993547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073970631 -> dtInletScale=811.13273 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=811.13273 -> dtScale=1.0001076 deltaT = 0.49434773 Time = 1799.59 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 = 0.093826298 0 0.37243653 water fraction, min, max = 0.051452261 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093825816 0 0.37243459 water fraction, min, max = 0.051452743 3.5130805e-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 = 0.093826298 0 0.37243653 water fraction, min, max = 0.05145226 3.5130805e-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 = 0.093825817 0 0.37243459 water fraction, min, max = 0.051452742 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433117e-06, Final residual = 7.2516422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3084375e-09, Final residual = 3.7737543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093826298 0 0.37243653 water fraction, min, max = 0.051452261 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093825816 0 0.37243459 water fraction, min, max = 0.051452743 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093826298 0 0.37243653 water fraction, min, max = 0.05145226 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093825816 0 0.37243459 water fraction, min, max = 0.051452743 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4872811e-08, Final residual = 1.0421865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190481e-09, Final residual = 3.7209683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6085.87 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.091185035 max: 0.59991188 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073970631 -> dtInletScale=811.13273 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=811.13273 -> dtScale=1.0001469 deltaT = 0.49440645 Time = 1800.09 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 = 0.093825333 0 0.37243265 water fraction, min, max = 0.051453226 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093824851 0 0.37243071 water fraction, min, max = 0.051453708 3.5130805e-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 = 0.093825333 0 0.37243265 water fraction, min, max = 0.051453225 3.5130805e-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 = 0.093824852 0 0.37243071 water fraction, min, max = 0.051453707 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430981e-06, Final residual = 7.2508055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2768713e-09, Final residual = 5.8746217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093825334 0 0.37243265 water fraction, min, max = 0.051453225 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093824851 0 0.37243071 water fraction, min, max = 0.051453708 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093825334 0 0.37243265 water fraction, min, max = 0.051453225 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093824851 0 0.37243071 water fraction, min, max = 0.051453708 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4930261e-08, Final residual = 8.8741107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587893e-09, Final residual = 2.5718578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6086.52 s ClockTime = 6202 s fluxAdjustedLocalCo Co mean: 0.091192447 max: 0.59995954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073979417 -> dtInletScale=811.0364 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=811.0364 -> dtScale=1.0000674 deltaT = 0.49440645 Time = 1800.58 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 = 0.093824369 0 0.37242877 water fraction, min, max = 0.05145419 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093823886 0 0.37242683 water fraction, min, max = 0.051454672 3.5130805e-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 = 0.093824369 0 0.37242877 water fraction, min, max = 0.051454189 3.5130805e-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 = 0.093823887 0 0.37242683 water fraction, min, max = 0.051454671 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426578e-06, Final residual = 7.2506666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2916098e-09, Final residual = 5.3853042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093824369 0 0.37242877 water fraction, min, max = 0.05145419 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093823887 0 0.37242683 water fraction, min, max = 0.051454673 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093824369 0 0.37242877 water fraction, min, max = 0.05145419 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093823887 0 0.37242683 water fraction, min, max = 0.051454673 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4901083e-08, Final residual = 1.0814398e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3131537e-09, Final residual = 4.8639456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.11 s ClockTime = 6203 s fluxAdjustedLocalCo Co mean: 0.091189028 max: 0.59993596 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073979417 -> dtInletScale=811.0364 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=811.0364 -> dtScale=1.0001068 deltaT = 0.49440645 Time = 1801.08 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 = 0.093823404 0 0.3724249 water fraction, min, max = 0.051455155 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822922 0 0.37242296 water fraction, min, max = 0.051455636 3.5130805e-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 = 0.093823404 0 0.3724249 water fraction, min, max = 0.051455154 3.5130805e-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 = 0.093822923 0 0.37242296 water fraction, min, max = 0.051455636 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423588e-06, Final residual = 7.2420427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3838312e-09, Final residual = 4.5110171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093823404 0 0.3724249 water fraction, min, max = 0.051455155 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822922 0 0.37242296 water fraction, min, max = 0.051455637 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093823404 0 0.3724249 water fraction, min, max = 0.051455155 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093822922 0 0.37242296 water fraction, min, max = 0.051455637 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4828831e-08, Final residual = 1.0613013e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.308793e-09, Final residual = 4.0567523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6087.73 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.091185611 max: 0.59991238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073979417 -> dtInletScale=811.0364 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=811.0364 -> dtScale=1.000146 deltaT = 0.4944652 Time = 1801.57 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 = 0.09382244 0 0.37242102 water fraction, min, max = 0.051456119 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821958 0 0.37241908 water fraction, min, max = 0.051456601 3.5130805e-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 = 0.09382244 0 0.37242102 water fraction, min, max = 0.051456118 3.5130805e-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 = 0.093821959 0 0.37241908 water fraction, min, max = 0.0514566 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420759e-06, Final residual = 7.2450391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3606534e-09, Final residual = 7.0725773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09382244 0 0.37242102 water fraction, min, max = 0.051456119 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821958 0 0.37241908 water fraction, min, max = 0.051456601 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09382244 0 0.37242102 water fraction, min, max = 0.051456119 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821958 0 0.37241908 water fraction, min, max = 0.051456601 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4905566e-08, Final residual = 9.5521263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713316e-09, Final residual = 2.6000038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.33 s ClockTime = 6204 s fluxAdjustedLocalCo Co mean: 0.09119303 max: 0.5999601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073988209 -> dtInletScale=810.94003 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=810.94003 -> dtScale=1.0000665 deltaT = 0.4944652 Time = 1802.06 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 = 0.093821476 0 0.37241715 water fraction, min, max = 0.051457083 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820994 0 0.37241521 water fraction, min, max = 0.051457565 3.5130805e-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 = 0.093821476 0 0.37241715 water fraction, min, max = 0.051457082 3.5130805e-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 = 0.093820995 0 0.37241521 water fraction, min, max = 0.051457564 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2416122e-06, Final residual = 7.2420014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2769192e-09, Final residual = 5.1668869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821476 0 0.37241715 water fraction, min, max = 0.051457083 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820994 0 0.37241521 water fraction, min, max = 0.051457565 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093821476 0 0.37241715 water fraction, min, max = 0.051457083 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820994 0 0.37241521 water fraction, min, max = 0.051457565 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4835784e-08, Final residual = 9.6547726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830587e-09, Final residual = 2.6608229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6088.93 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.091189614 max: 0.59993653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073988209 -> dtInletScale=810.94003 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=810.94003 -> dtScale=1.0001058 deltaT = 0.4944652 Time = 1802.56 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 = 0.093820512 0 0.37241327 water fraction, min, max = 0.051458047 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09382003 0 0.37241134 water fraction, min, max = 0.051458528 3.5130805e-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 = 0.093820512 0 0.37241327 water fraction, min, max = 0.051458046 3.5130805e-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 = 0.093820031 0 0.37241134 water fraction, min, max = 0.051458527 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2411915e-06, Final residual = 7.2427402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2787638e-09, Final residual = 6.2955597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820512 0 0.37241327 water fraction, min, max = 0.051458047 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820031 0 0.37241134 water fraction, min, max = 0.051458529 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820512 0 0.37241327 water fraction, min, max = 0.051458047 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093820031 0 0.37241134 water fraction, min, max = 0.051458529 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4823549e-08, Final residual = 9.0287166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722857e-09, Final residual = 2.6155254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6089.52 s ClockTime = 6205 s fluxAdjustedLocalCo Co mean: 0.091186199 max: 0.59991297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073988209 -> dtInletScale=810.94003 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=810.94003 -> dtScale=1.0001451 deltaT = 0.49452399 Time = 1803.05 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 = 0.093819549 0 0.3724094 water fraction, min, max = 0.05145901 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819067 0 0.37240746 water fraction, min, max = 0.051459492 3.5130805e-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 = 0.093819549 0 0.3724094 water fraction, min, max = 0.051459009 3.5130805e-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 = 0.093819068 0 0.37240746 water fraction, min, max = 0.051459491 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410014e-06, Final residual = 7.2397005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.242279e-09, Final residual = 3.8854361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819549 0 0.3724094 water fraction, min, max = 0.05145901 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819067 0 0.37240747 water fraction, min, max = 0.051459492 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819549 0 0.3724094 water fraction, min, max = 0.05145901 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093819067 0 0.37240747 water fraction, min, max = 0.051459492 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4778646e-08, Final residual = 9.8073548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3123737e-09, Final residual = 3.9053958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.13 s ClockTime = 6206 s fluxAdjustedLocalCo Co mean: 0.091193625 max: 0.59996074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073997005 -> dtInletScale=810.84362 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=810.84362 -> dtScale=1.0000654 deltaT = 0.49452399 Time = 1803.55 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 = 0.093818585 0 0.37240553 water fraction, min, max = 0.051459974 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093818104 0 0.37240359 water fraction, min, max = 0.051460455 3.5130805e-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 = 0.093818585 0 0.37240553 water fraction, min, max = 0.051459973 3.5130805e-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 = 0.093818104 0 0.37240359 water fraction, min, max = 0.051460454 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406192e-06, Final residual = 7.2372552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3088951e-09, Final residual = 5.3041708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093818585 0 0.37240553 water fraction, min, max = 0.051459973 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093818104 0 0.37240359 water fraction, min, max = 0.051460455 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093818585 0 0.37240553 water fraction, min, max = 0.051459973 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093818104 0 0.37240359 water fraction, min, max = 0.051460455 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797046e-08, Final residual = 9.5154531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804509e-09, Final residual = 2.6449122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6090.74 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.091190212 max: 0.59993719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073997005 -> dtInletScale=810.84362 fluxAdjustedLocalCo dtLocalScale=1.0001047, dtInletScale=810.84362 -> dtScale=1.0001047 deltaT = 0.49452399 Time = 1804.04 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 = 0.093817622 0 0.37240166 water fraction, min, max = 0.051460937 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093817141 0 0.37239972 water fraction, min, max = 0.051461418 3.5130805e-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 = 0.093817622 0 0.37240166 water fraction, min, max = 0.051460936 3.5130805e-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 = 0.093817142 0 0.37239972 water fraction, min, max = 0.051461417 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2401912e-06, Final residual = 7.23248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3109966e-09, Final residual = 5.2648118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093817622 0 0.37240166 water fraction, min, max = 0.051460937 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093817141 0 0.37239972 water fraction, min, max = 0.051461418 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093817622 0 0.37240166 water fraction, min, max = 0.051460937 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093817141 0 0.37239972 water fraction, min, max = 0.051461418 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777077e-08, Final residual = 1.0082753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298382e-09, Final residual = 4.132753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6091.39 s ClockTime = 6207 s fluxAdjustedLocalCo Co mean: 0.0911868 max: 0.59991365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00073997005 -> dtInletScale=810.84362 fluxAdjustedLocalCo dtLocalScale=1.0001439, dtInletScale=810.84362 -> dtScale=1.0001439 deltaT = 0.49458281 Time = 1804.54 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 = 0.093816659 0 0.37239779 water fraction, min, max = 0.051461899 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816178 0 0.37239585 water fraction, min, max = 0.05146238 3.5130805e-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 = 0.093816659 0 0.37239779 water fraction, min, max = 0.051461899 3.5130805e-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 = 0.093816179 0 0.37239585 water fraction, min, max = 0.05146238 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2400102e-06, Final residual = 7.225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336783e-09, Final residual = 8.03939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09381666 0 0.37239779 water fraction, min, max = 0.051461899 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816178 0 0.37239586 water fraction, min, max = 0.051462381 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09381666 0 0.37239779 water fraction, min, max = 0.051461899 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093816178 0 0.37239586 water fraction, min, max = 0.051462381 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4852647e-08, Final residual = 9.6794716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144474e-09, Final residual = 3.3943006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092.03 s ClockTime = 6208 s fluxAdjustedLocalCo Co mean: 0.091194234 max: 0.59996147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074005807 -> dtInletScale=810.74719 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=810.74719 -> dtScale=1.0000642 deltaT = 0.49458281 Time = 1805.03 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 = 0.093815697 0 0.37239392 water fraction, min, max = 0.051462862 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093815216 0 0.37239199 water fraction, min, max = 0.051463343 3.5130805e-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 = 0.093815697 0 0.37239392 water fraction, min, max = 0.051462861 3.5130805e-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 = 0.093815216 0 0.37239199 water fraction, min, max = 0.051463342 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395983e-06, Final residual = 7.2264967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2521367e-09, Final residual = 4.4689122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093815697 0 0.37239392 water fraction, min, max = 0.051462862 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093815216 0 0.37239199 water fraction, min, max = 0.051463343 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093815697 0 0.37239392 water fraction, min, max = 0.051462862 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093815216 0 0.37239199 water fraction, min, max = 0.051463343 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4717141e-08, Final residual = 1.0009248e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008759e-09, Final residual = 2.7172708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6092.65 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.091190824 max: 0.59993794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074005807 -> dtInletScale=810.74719 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=810.74719 -> dtScale=1.0001034 deltaT = 0.49458281 Time = 1805.53 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 = 0.093814735 0 0.37239005 water fraction, min, max = 0.051463824 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814253 0 0.37238812 water fraction, min, max = 0.051464305 3.5130805e-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 = 0.093814735 0 0.37239005 water fraction, min, max = 0.051463824 3.5130805e-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 = 0.093814254 0 0.37238812 water fraction, min, max = 0.051464304 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2391698e-06, Final residual = 7.230116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3407922e-09, Final residual = 6.9932163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814735 0 0.37239005 water fraction, min, max = 0.051463824 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814254 0 0.37238812 water fraction, min, max = 0.051464306 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814735 0 0.37239005 water fraction, min, max = 0.051463824 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093814254 0 0.37238812 water fraction, min, max = 0.051464306 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.476616e-08, Final residual = 9.3616235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2831928e-09, Final residual = 2.6338432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.27 s ClockTime = 6209 s fluxAdjustedLocalCo Co mean: 0.091187414 max: 0.59991441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074005807 -> dtInletScale=810.74719 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=810.74719 -> dtScale=1.0001427 deltaT = 0.49464167 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 = 0.093813772 0 0.37238619 water fraction, min, max = 0.051464787 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093813291 0 0.37238425 water fraction, min, max = 0.051465267 3.5130805e-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 = 0.093813772 0 0.37238619 water fraction, min, max = 0.051464786 3.5130805e-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 = 0.093813292 0 0.37238425 water fraction, min, max = 0.051465266 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389858e-06, Final residual = 7.2255999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.275512e-09, Final residual = 4.4751543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093813773 0 0.37238619 water fraction, min, max = 0.051464786 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093813292 0 0.37238425 water fraction, min, max = 0.051465268 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093813773 0 0.37238619 water fraction, min, max = 0.051464786 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093813292 0 0.37238425 water fraction, min, max = 0.051465268 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4690772e-08, Final residual = 1.0178783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.295944e-09, Final residual = 3.0875958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6093.97 s ClockTime = 6210 s fluxAdjustedLocalCo Co mean: 0.091194857 max: 0.59996229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074014614 -> dtInletScale=810.65072 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=810.65072 -> dtScale=1.0000629 deltaT = 0.49464167 Time = 1806.52 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 = 0.09381281 0 0.37238232 water fraction, min, max = 0.051465748 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09381233 0 0.37238039 water fraction, min, max = 0.051466229 3.5130805e-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 = 0.09381281 0 0.37238232 water fraction, min, max = 0.051465748 3.5130805e-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 = 0.09381233 0 0.37238039 water fraction, min, max = 0.051466228 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385535e-06, Final residual = 7.2244359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3012184e-09, Final residual = 5.7825268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093812811 0 0.37238232 water fraction, min, max = 0.051465748 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09381233 0 0.37238039 water fraction, min, max = 0.051466229 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093812811 0 0.37238232 water fraction, min, max = 0.051465748 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09381233 0 0.37238039 water fraction, min, max = 0.051466229 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4712255e-08, Final residual = 1.0046461e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2994976e-09, Final residual = 3.2176171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6094.63 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.091191448 max: 0.59993877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074014614 -> dtInletScale=810.65072 fluxAdjustedLocalCo dtLocalScale=1.0001021, dtInletScale=810.65072 -> dtScale=1.0001021 deltaT = 0.49464167 Time = 1807.01 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 = 0.093811849 0 0.37237846 water fraction, min, max = 0.05146671 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811368 0 0.37237652 water fraction, min, max = 0.05146719 3.5130805e-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 = 0.093811849 0 0.37237846 water fraction, min, max = 0.051466709 3.5130805e-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 = 0.093811369 0 0.37237652 water fraction, min, max = 0.05146719 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381616e-06, Final residual = 7.2284302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2690183e-09, Final residual = 6.0892039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811849 0 0.37237846 water fraction, min, max = 0.05146671 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811368 0 0.37237652 water fraction, min, max = 0.051467191 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811849 0 0.37237846 water fraction, min, max = 0.05146671 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093811368 0 0.37237652 water fraction, min, max = 0.051467191 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4672163e-08, Final residual = 9.4504689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270175e-09, Final residual = 2.7416924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.23 s ClockTime = 6211 s fluxAdjustedLocalCo Co mean: 0.091188041 max: 0.59991526 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074014614 -> dtInletScale=810.65072 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=810.65072 -> dtScale=1.0001412 deltaT = 0.49470056 Time = 1807.5 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 = 0.093810887 0 0.37237459 water fraction, min, max = 0.051467672 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810407 0 0.37237266 water fraction, min, max = 0.051468152 3.5130805e-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 = 0.093810887 0 0.37237459 water fraction, min, max = 0.051467671 3.5130805e-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 = 0.093810407 0 0.37237266 water fraction, min, max = 0.051468151 3.5130805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379657e-06, Final residual = 7.2206231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3039662e-09, Final residual = 6.6891925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810888 0 0.37237459 water fraction, min, max = 0.051467671 3.5132306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810407 0 0.37237266 water fraction, min, max = 0.051468152 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810888 0 0.37237459 water fraction, min, max = 0.051467671 3.5132306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093810407 0 0.37237266 water fraction, min, max = 0.051468152 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4721111e-08, Final residual = 9.042534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2589235e-09, Final residual = 2.680853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6095.89 s ClockTime = 6212 s fluxAdjustedLocalCo Co mean: 0.091195492 max: 0.59996319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074023427 -> dtInletScale=810.55421 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=810.55421 -> dtScale=1.0000614 deltaT = 0.49470056 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 = 0.093809926 0 0.37237073 water fraction, min, max = 0.051468633 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809446 0 0.3723688 water fraction, min, max = 0.051469113 3.5133807e-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 = 0.093809926 0 0.37237073 water fraction, min, max = 0.051468632 3.5133807e-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 = 0.093809446 0 0.3723688 water fraction, min, max = 0.051469112 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375421e-06, Final residual = 7.2190969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2850795e-09, Final residual = 7.2077399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809926 0 0.37237073 water fraction, min, max = 0.051468633 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809446 0 0.3723688 water fraction, min, max = 0.051469113 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809926 0 0.37237073 water fraction, min, max = 0.051468633 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093809446 0 0.3723688 water fraction, min, max = 0.051469113 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4724983e-08, Final residual = 9.8619547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.296784e-09, Final residual = 3.2038476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6096.51 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.091192086 max: 0.59993969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074023427 -> dtInletScale=810.55421 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=810.55421 -> dtScale=1.0001005 deltaT = 0.49470056 Time = 1808.49 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 = 0.093808965 0 0.37236687 water fraction, min, max = 0.051469594 3.5133813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093808485 0 0.37236494 water fraction, min, max = 0.051470074 3.513382e-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 = 0.093808965 0 0.37236687 water fraction, min, max = 0.051469593 3.5133813e-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 = 0.093808486 0 0.37236494 water fraction, min, max = 0.051470073 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371441e-06, Final residual = 7.2142007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.256027e-09, Final residual = 5.4612372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093808965 0 0.37236687 water fraction, min, max = 0.051469594 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093808485 0 0.37236494 water fraction, min, max = 0.051470074 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093808965 0 0.37236687 water fraction, min, max = 0.051469594 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093808485 0 0.37236494 water fraction, min, max = 0.051470074 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4608897e-08, Final residual = 9.7583486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753736e-09, Final residual = 2.6970487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.1 s ClockTime = 6213 s fluxAdjustedLocalCo Co mean: 0.091188681 max: 0.5999162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074023427 -> dtInletScale=810.55421 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=810.55421 -> dtScale=1.0001397 deltaT = 0.49475949 Time = 1808.99 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 = 0.093808005 0 0.37236301 water fraction, min, max = 0.051470554 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093807524 0 0.37236108 water fraction, min, max = 0.051471034 3.5133807e-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 = 0.093808005 0 0.37236301 water fraction, min, max = 0.051470554 3.5133807e-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 = 0.093807525 0 0.37236108 water fraction, min, max = 0.051471034 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2369192e-06, Final residual = 7.2202381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2957362e-09, Final residual = 7.9700932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093808005 0 0.37236301 water fraction, min, max = 0.051470554 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093807524 0 0.37236108 water fraction, min, max = 0.051471035 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093808005 0 0.37236301 water fraction, min, max = 0.051470554 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093807525 0 0.37236108 water fraction, min, max = 0.051471035 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4718829e-08, Final residual = 1.0000463e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2975022e-09, Final residual = 2.7355144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6097.75 s ClockTime = 6214 s fluxAdjustedLocalCo Co mean: 0.09119614 max: 0.59996417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074032244 -> dtInletScale=810.45767 fluxAdjustedLocalCo dtLocalScale=1.0000597, dtInletScale=810.45767 -> dtScale=1.0000597 deltaT = 0.49475949 Time = 1809.48 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 = 0.093807044 0 0.37235915 water fraction, min, max = 0.051471515 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806564 0 0.37235722 water fraction, min, max = 0.051471995 3.5133807e-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 = 0.093807044 0 0.37235915 water fraction, min, max = 0.051471514 3.5133807e-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 = 0.093806565 0 0.37235722 water fraction, min, max = 0.051471994 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2365311e-06, Final residual = 7.2175607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3241197e-09, Final residual = 9.0622887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093807044 0 0.37235915 water fraction, min, max = 0.051471515 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806564 0 0.37235722 water fraction, min, max = 0.051471995 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093807044 0 0.37235915 water fraction, min, max = 0.051471515 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806564 0 0.37235722 water fraction, min, max = 0.051471995 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4783607e-08, Final residual = 1.0075302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304482e-09, Final residual = 2.8716318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6098.36 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.091192737 max: 0.59994069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074032244 -> dtInletScale=810.45767 fluxAdjustedLocalCo dtLocalScale=1.0000989, dtInletScale=810.45767 -> dtScale=1.0000989 deltaT = 0.49475949 Time = 1809.98 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 = 0.093806084 0 0.37235529 water fraction, min, max = 0.051472475 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805604 0 0.37235336 water fraction, min, max = 0.051472955 3.5133807e-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 = 0.093806084 0 0.37235529 water fraction, min, max = 0.051472474 3.5133807e-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 = 0.093805604 0 0.37235336 water fraction, min, max = 0.051472954 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361074e-06, Final residual = 7.2114262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2487526e-09, Final residual = 3.9806379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806084 0 0.37235529 water fraction, min, max = 0.051472475 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805604 0 0.37235336 water fraction, min, max = 0.051472955 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093806084 0 0.37235529 water fraction, min, max = 0.051472475 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805604 0 0.37235336 water fraction, min, max = 0.051472955 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4504935e-08, Final residual = 9.5834758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866557e-09, Final residual = 3.3167261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.03 s ClockTime = 6215 s fluxAdjustedLocalCo Co mean: 0.091189335 max: 0.59991722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074032244 -> dtInletScale=810.45767 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=810.45767 -> dtScale=1.000138 deltaT = 0.49481845 Time = 1810.47 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 = 0.093805124 0 0.37235143 water fraction, min, max = 0.051473435 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093804644 0 0.3723495 water fraction, min, max = 0.051473915 3.5133807e-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 = 0.093805124 0 0.37235143 water fraction, min, max = 0.051473434 3.5133807e-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 = 0.093804645 0 0.3723495 water fraction, min, max = 0.051473914 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2359646e-06, Final residual = 7.2132549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2541109e-09, Final residual = 5.2622977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805124 0 0.37235143 water fraction, min, max = 0.051473435 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093804644 0 0.3723495 water fraction, min, max = 0.051473915 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093805124 0 0.37235143 water fraction, min, max = 0.051473435 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093804644 0 0.3723495 water fraction, min, max = 0.051473915 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589771e-08, Final residual = 1.0242783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.306498e-09, Final residual = 3.9068065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6099.69 s ClockTime = 6216 s fluxAdjustedLocalCo Co mean: 0.091196801 max: 0.59996524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074041067 -> dtInletScale=810.36109 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=810.36109 -> dtScale=1.0000579 deltaT = 0.49481845 Time = 1810.97 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 = 0.093804164 0 0.37234757 water fraction, min, max = 0.051474395 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093803684 0 0.37234564 water fraction, min, max = 0.051474874 3.5133807e-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 = 0.093804164 0 0.37234757 water fraction, min, max = 0.051474394 3.5133807e-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 = 0.093803685 0 0.37234564 water fraction, min, max = 0.051474874 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355163e-06, Final residual = 7.2099226e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2376099e-09, Final residual = 6.0790189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093804164 0 0.37234757 water fraction, min, max = 0.051474395 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093803684 0 0.37234564 water fraction, min, max = 0.051474875 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093804164 0 0.37234757 water fraction, min, max = 0.051474395 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093803684 0 0.37234564 water fraction, min, max = 0.051474875 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571226e-08, Final residual = 9.6273725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724651e-09, Final residual = 2.6629086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.31 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.0911934 max: 0.59994178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074041067 -> dtInletScale=810.36109 fluxAdjustedLocalCo dtLocalScale=1.000097, dtInletScale=810.36109 -> dtScale=1.000097 deltaT = 0.49481845 Time = 1811.46 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 = 0.093803204 0 0.37234372 water fraction, min, max = 0.051475355 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093802725 0 0.37234179 water fraction, min, max = 0.051475834 3.5133807e-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 = 0.093803204 0 0.37234372 water fraction, min, max = 0.051475354 3.5133807e-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 = 0.093802725 0 0.37234179 water fraction, min, max = 0.051475833 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350654e-06, Final residual = 7.2097752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2789387e-09, Final residual = 6.6952358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093803205 0 0.37234372 water fraction, min, max = 0.051475354 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093802725 0 0.37234179 water fraction, min, max = 0.051475834 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093803205 0 0.37234372 water fraction, min, max = 0.051475354 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093802725 0 0.37234179 water fraction, min, max = 0.051475834 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4615439e-08, Final residual = 9.9370263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882286e-09, Final residual = 3.1927611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6100.93 s ClockTime = 6217 s fluxAdjustedLocalCo Co mean: 0.091190001 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074041067 -> dtInletScale=810.36109 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=810.36109 -> dtScale=1.0001361 deltaT = 0.49487745 Time = 1811.96 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 = 0.093802245 0 0.37233986 water fraction, min, max = 0.051476314 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801765 0 0.37233793 water fraction, min, max = 0.051476793 3.5133807e-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 = 0.093802245 0 0.37233986 water fraction, min, max = 0.051476313 3.5133807e-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 = 0.093801766 0 0.37233793 water fraction, min, max = 0.051476792 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2348798e-06, Final residual = 7.2017995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2723913e-09, Final residual = 5.5947709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093802245 0 0.37233986 water fraction, min, max = 0.051476314 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801766 0 0.37233793 water fraction, min, max = 0.051476794 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093802245 0 0.37233986 water fraction, min, max = 0.051476314 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801766 0 0.37233793 water fraction, min, max = 0.051476794 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4592458e-08, Final residual = 1.0023381e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941891e-09, Final residual = 3.7006514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6101.56 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.091197475 max: 0.5999664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074049895 -> dtInletScale=810.26448 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=810.26448 -> dtScale=1.000056 deltaT = 0.49487745 Time = 1812.45 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 = 0.093801286 0 0.37233601 water fraction, min, max = 0.051477273 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093800807 0 0.37233408 water fraction, min, max = 0.051477752 3.5133807e-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 = 0.093801286 0 0.37233601 water fraction, min, max = 0.051477272 3.5133807e-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 = 0.093800807 0 0.37233408 water fraction, min, max = 0.051477751 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344904e-06, Final residual = 7.2024329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2738197e-09, Final residual = 6.1333423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801286 0 0.37233601 water fraction, min, max = 0.051477273 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093800807 0 0.37233408 water fraction, min, max = 0.051477753 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093801286 0 0.37233601 water fraction, min, max = 0.051477273 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093800807 0 0.37233408 water fraction, min, max = 0.051477753 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4512716e-08, Final residual = 9.5404365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2710801e-09, Final residual = 2.5700548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.22 s ClockTime = 6218 s fluxAdjustedLocalCo Co mean: 0.091194077 max: 0.59994296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074049895 -> dtInletScale=810.26448 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=810.26448 -> dtScale=1.0000951 deltaT = 0.49487745 Time = 1812.95 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 = 0.093800327 0 0.37233215 water fraction, min, max = 0.051478232 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093799848 0 0.37233023 water fraction, min, max = 0.051478711 3.5133807e-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 = 0.093800327 0 0.37233215 water fraction, min, max = 0.051478231 3.5133807e-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 = 0.093799848 0 0.37233023 water fraction, min, max = 0.05147871 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340713e-06, Final residual = 7.2051348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2395305e-09, Final residual = 7.6440418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093800327 0 0.37233215 water fraction, min, max = 0.051478232 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093799848 0 0.37233023 water fraction, min, max = 0.051478711 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093800327 0 0.37233215 water fraction, min, max = 0.051478232 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093799848 0 0.37233023 water fraction, min, max = 0.051478711 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.457619e-08, Final residual = 1.0132564e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2808716e-09, Final residual = 3.320998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6102.84 s ClockTime = 6219 s fluxAdjustedLocalCo Co mean: 0.09119068 max: 0.59991952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074049895 -> dtInletScale=810.26448 fluxAdjustedLocalCo dtLocalScale=1.0001341, dtInletScale=810.26448 -> dtScale=1.0001341 deltaT = 0.49493648 Time = 1813.44 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 = 0.093799368 0 0.3723283 water fraction, min, max = 0.05147919 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798889 0 0.37232637 water fraction, min, max = 0.051479669 3.5133807e-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 = 0.093799368 0 0.3723283 water fraction, min, max = 0.05147919 3.5133807e-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 = 0.09379889 0 0.37232637 water fraction, min, max = 0.051479669 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338853e-06, Final residual = 7.1981139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2369046e-09, Final residual = 7.5035514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093799369 0 0.3723283 water fraction, min, max = 0.05147919 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093798889 0 0.37232637 water fraction, min, max = 0.05147967 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093799369 0 0.3723283 water fraction, min, max = 0.05147919 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379889 0 0.37232637 water fraction, min, max = 0.05147967 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4541514e-08, Final residual = 9.4244567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2753117e-09, Final residual = 2.6281349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6103.43 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.091198162 max: 0.59996765 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074058728 -> dtInletScale=810.16784 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=810.16784 -> dtScale=1.0000539 deltaT = 0.49493648 Time = 1813.94 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 = 0.09379841 0 0.37232445 water fraction, min, max = 0.051480149 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797931 0 0.37232252 water fraction, min, max = 0.051480628 3.5133807e-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 = 0.09379841 0 0.37232445 water fraction, min, max = 0.051480148 3.5133807e-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 = 0.093797932 0 0.37232252 water fraction, min, max = 0.051480627 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2335236e-06, Final residual = 7.2003399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2918937e-09, Final residual = 4.8593716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379841 0 0.37232445 water fraction, min, max = 0.051480149 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797931 0 0.37232252 water fraction, min, max = 0.051480628 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379841 0 0.37232445 water fraction, min, max = 0.051480149 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797931 0 0.37232252 water fraction, min, max = 0.051480628 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4445391e-08, Final residual = 9.3347344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2630941e-09, Final residual = 2.5783641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.06 s ClockTime = 6220 s fluxAdjustedLocalCo Co mean: 0.091194767 max: 0.59994422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074058728 -> dtInletScale=810.16784 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=810.16784 -> dtScale=1.000093 deltaT = 0.49493648 Time = 1814.43 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 = 0.093797452 0 0.3723206 water fraction, min, max = 0.051481107 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796973 0 0.37231867 water fraction, min, max = 0.051481586 3.5133807e-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 = 0.093797452 0 0.3723206 water fraction, min, max = 0.051481106 3.5133807e-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 = 0.093796974 0 0.37231867 water fraction, min, max = 0.051481585 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.233092e-06, Final residual = 7.1992131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2217765e-09, Final residual = 4.0404508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797452 0 0.3723206 water fraction, min, max = 0.051481107 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796973 0 0.37231867 water fraction, min, max = 0.051481586 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093797452 0 0.3723206 water fraction, min, max = 0.051481107 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796973 0 0.37231867 water fraction, min, max = 0.051481586 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4392549e-08, Final residual = 9.6951024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964153e-09, Final residual = 2.9930088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6104.69 s ClockTime = 6221 s fluxAdjustedLocalCo Co mean: 0.091191372 max: 0.5999208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074058728 -> dtInletScale=810.16784 fluxAdjustedLocalCo dtLocalScale=1.000132, dtInletScale=810.16784 -> dtScale=1.000132 deltaT = 0.49499555 Time = 1814.93 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 = 0.093796494 0 0.37231675 water fraction, min, max = 0.051482065 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796015 0 0.37231482 water fraction, min, max = 0.051482543 3.5133807e-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 = 0.093796494 0 0.37231675 water fraction, min, max = 0.051482064 3.5133807e-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 = 0.093796016 0 0.37231482 water fraction, min, max = 0.051482543 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328514e-06, Final residual = 7.1930603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2716867e-09, Final residual = 4.5331587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796494 0 0.37231675 water fraction, min, max = 0.051482065 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796015 0 0.37231482 water fraction, min, max = 0.051482544 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796494 0 0.37231675 water fraction, min, max = 0.051482065 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093796015 0 0.37231482 water fraction, min, max = 0.051482544 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4420371e-08, Final residual = 9.9760429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3117692e-09, Final residual = 3.3269373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6105.31 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.091198862 max: 0.59996898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074067567 -> dtInletScale=810.07116 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=810.07116 -> dtScale=1.0000517 deltaT = 0.49499555 Time = 1815.42 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 = 0.093795536 0 0.3723129 water fraction, min, max = 0.051483023 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795058 0 0.37231098 water fraction, min, max = 0.051483501 3.5133807e-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 = 0.093795536 0 0.3723129 water fraction, min, max = 0.051483022 3.5133807e-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 = 0.093795058 0 0.37231098 water fraction, min, max = 0.0514835 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324236e-06, Final residual = 7.1913463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2566422e-09, Final residual = 6.5072478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795536 0 0.3723129 water fraction, min, max = 0.051483023 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795058 0 0.37231098 water fraction, min, max = 0.051483502 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795536 0 0.3723129 water fraction, min, max = 0.051483023 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093795058 0 0.37231098 water fraction, min, max = 0.051483502 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4459391e-08, Final residual = 9.5529625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501917e-09, Final residual = 2.5729375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.01 s ClockTime = 6222 s fluxAdjustedLocalCo Co mean: 0.091195469 max: 0.59994557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074067567 -> dtInletScale=810.07116 fluxAdjustedLocalCo dtLocalScale=1.0000907, dtInletScale=810.07116 -> dtScale=1.0000907 deltaT = 0.49499555 Time = 1815.92 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 = 0.093794579 0 0.37230905 water fraction, min, max = 0.05148398 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937941 0 0.37230713 water fraction, min, max = 0.051484458 3.5133807e-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 = 0.093794579 0 0.37230905 water fraction, min, max = 0.051483979 3.5133807e-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 = 0.093794101 0 0.37230713 water fraction, min, max = 0.051484458 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320722e-06, Final residual = 7.1887677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2367691e-09, Final residual = 4.224649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093794579 0 0.37230905 water fraction, min, max = 0.05148398 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937941 0 0.37230713 water fraction, min, max = 0.051484459 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093794579 0 0.37230905 water fraction, min, max = 0.05148398 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937941 0 0.37230713 water fraction, min, max = 0.051484459 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4358913e-08, Final residual = 9.457699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2840716e-09, Final residual = 2.6610901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6106.68 s ClockTime = 6223 s fluxAdjustedLocalCo Co mean: 0.091192078 max: 0.59992217 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074067567 -> dtInletScale=810.07116 fluxAdjustedLocalCo dtLocalScale=1.0001297, dtInletScale=810.07116 -> dtScale=1.0001297 deltaT = 0.49505466 Time = 1816.41 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 = 0.093793622 0 0.37230521 water fraction, min, max = 0.051484937 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793143 0 0.37230328 water fraction, min, max = 0.051485416 3.5133807e-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 = 0.093793622 0 0.37230521 water fraction, min, max = 0.051484937 3.5133807e-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 = 0.093793144 0 0.37230328 water fraction, min, max = 0.051485415 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231892e-06, Final residual = 7.1857586e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2368815e-09, Final residual = 4.2451246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793622 0 0.37230521 water fraction, min, max = 0.051484937 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793143 0 0.37230328 water fraction, min, max = 0.051485416 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793622 0 0.37230521 water fraction, min, max = 0.051484937 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093793143 0 0.37230328 water fraction, min, max = 0.051485416 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320928e-08, Final residual = 1.0619966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3266422e-09, Final residual = 4.3144834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.31 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.091199575 max: 0.5999704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074076411 -> dtInletScale=809.97445 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=809.97445 -> dtScale=1.0000493 deltaT = 0.49505466 Time = 1816.91 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 = 0.093792665 0 0.37230136 water fraction, min, max = 0.051485894 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093792186 0 0.37229944 water fraction, min, max = 0.051486372 3.5133807e-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 = 0.093792665 0 0.37230136 water fraction, min, max = 0.051485894 3.5133807e-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 = 0.093792187 0 0.37229944 water fraction, min, max = 0.051486372 3.5133807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314605e-06, Final residual = 7.1849099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.282646e-09, Final residual = 7.0707024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093792665 0 0.37230136 water fraction, min, max = 0.051485894 3.5133813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093792186 0 0.37229944 water fraction, min, max = 0.051486373 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093792665 0 0.37230136 water fraction, min, max = 0.051485894 3.5133813e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093792186 0 0.37229944 water fraction, min, max = 0.051486373 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.441983e-08, Final residual = 1.0384822e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913216e-09, Final residual = 2.8141778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6107.93 s ClockTime = 6224 s fluxAdjustedLocalCo Co mean: 0.091196185 max: 0.59994701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074076411 -> dtInletScale=809.97445 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=809.97445 -> dtScale=1.0000883 deltaT = 0.49505466 Time = 1817.4 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 = 0.093791708 0 0.37229751 water fraction, min, max = 0.051486851 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379123 0 0.37229559 water fraction, min, max = 0.051487329 3.513382e-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 = 0.093791708 0 0.37229751 water fraction, min, max = 0.05148685 3.513382e-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 = 0.09379123 0 0.37229559 water fraction, min, max = 0.051487328 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310033e-06, Final residual = 7.1850257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2642062e-09, Final residual = 3.8220028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093791708 0 0.37229752 water fraction, min, max = 0.051486851 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379123 0 0.37229559 water fraction, min, max = 0.05148733 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093791708 0 0.37229752 water fraction, min, max = 0.051486851 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09379123 0 0.37229559 water fraction, min, max = 0.05148733 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4368763e-08, Final residual = 9.6721137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025618e-09, Final residual = 2.9280371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6108.54 s ClockTime = 6225 s fluxAdjustedLocalCo Co mean: 0.091192796 max: 0.59992362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074076411 -> dtInletScale=809.97445 fluxAdjustedLocalCo dtLocalScale=1.0001273, dtInletScale=809.97445 -> dtScale=1.0001273 deltaT = 0.4951138 Time = 1817.9 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 = 0.093790751 0 0.37229367 water fraction, min, max = 0.051487808 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093790273 0 0.37229175 water fraction, min, max = 0.051488285 3.513382e-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 = 0.093790751 0 0.37229367 water fraction, min, max = 0.051487807 3.513382e-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 = 0.093790274 0 0.37229175 water fraction, min, max = 0.051488285 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230902e-06, Final residual = 7.1787994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2446676e-09, Final residual = 6.3690264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093790751 0 0.37229367 water fraction, min, max = 0.051487808 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093790273 0 0.37229175 water fraction, min, max = 0.051488286 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093790751 0 0.37229367 water fraction, min, max = 0.051487808 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093790273 0 0.37229175 water fraction, min, max = 0.051488286 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4356809e-08, Final residual = 9.5026948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270726e-09, Final residual = 2.6458528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.16 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.091200301 max: 0.5999719 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007408526 -> dtInletScale=809.8777 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=809.8777 -> dtScale=1.0000468 deltaT = 0.4951138 Time = 1818.39 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 = 0.093789795 0 0.37228983 water fraction, min, max = 0.051488764 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093789317 0 0.37228791 water fraction, min, max = 0.051489242 3.513382e-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 = 0.093789795 0 0.37228983 water fraction, min, max = 0.051488763 3.513382e-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 = 0.093789318 0 0.37228791 water fraction, min, max = 0.051489241 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304748e-06, Final residual = 7.1824667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2272408e-09, Final residual = 3.6371659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093789795 0 0.37228983 water fraction, min, max = 0.051488764 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093789317 0 0.37228791 water fraction, min, max = 0.051489242 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093789795 0 0.37228983 water fraction, min, max = 0.051488764 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093789317 0 0.37228791 water fraction, min, max = 0.051489242 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.427369e-08, Final residual = 9.5877276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2500426e-09, Final residual = 2.7530373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6109.77 s ClockTime = 6226 s fluxAdjustedLocalCo Co mean: 0.091196913 max: 0.59994853 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007408526 -> dtInletScale=809.8777 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=809.8777 -> dtScale=1.0000858 deltaT = 0.4951138 Time = 1818.89 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 = 0.093788839 0 0.37228599 water fraction, min, max = 0.05148972 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788361 0 0.37228406 water fraction, min, max = 0.051490198 3.513382e-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 = 0.093788839 0 0.37228599 water fraction, min, max = 0.051489719 3.513382e-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 = 0.093788362 0 0.37228406 water fraction, min, max = 0.051490197 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300521e-06, Final residual = 7.1794625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2317352e-09, Final residual = 5.4624882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788839 0 0.37228599 water fraction, min, max = 0.05148972 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788361 0 0.37228407 water fraction, min, max = 0.051490198 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788839 0 0.37228599 water fraction, min, max = 0.05148972 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093788361 0 0.37228407 water fraction, min, max = 0.051490198 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4289644e-08, Final residual = 1.0122354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3286619e-09, Final residual = 3.4636304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6110.39 s ClockTime = 6227 s fluxAdjustedLocalCo Co mean: 0.091193527 max: 0.59992516 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007408526 -> dtInletScale=809.8777 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=809.8777 -> dtScale=1.0001248 deltaT = 0.49517297 Time = 1819.38 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 = 0.093787883 0 0.37228214 water fraction, min, max = 0.051490676 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093787405 0 0.37228022 water fraction, min, max = 0.051491153 3.513382e-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 = 0.093787883 0 0.37228214 water fraction, min, max = 0.051490675 3.513382e-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 = 0.093787406 0 0.37228022 water fraction, min, max = 0.051491153 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298706e-06, Final residual = 7.1780813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2534772e-09, Final residual = 5.8731466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093787883 0 0.37228215 water fraction, min, max = 0.051490676 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093787405 0 0.37228022 water fraction, min, max = 0.051491154 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093787883 0 0.37228215 water fraction, min, max = 0.051490676 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093787405 0 0.37228022 water fraction, min, max = 0.051491154 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4289559e-08, Final residual = 9.988797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3132981e-09, Final residual = 3.7898943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.04 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.09120104 max: 0.59997349 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074094114 -> dtInletScale=809.78092 fluxAdjustedLocalCo dtLocalScale=1.0000442, dtInletScale=809.78092 -> dtScale=1.0000442 deltaT = 0.49517297 Time = 1819.88 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 = 0.093786927 0 0.3722783 water fraction, min, max = 0.051491632 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378645 0 0.37227638 water fraction, min, max = 0.051492109 3.513382e-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 = 0.093786927 0 0.3722783 water fraction, min, max = 0.051491631 3.513382e-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 = 0.09378645 0 0.37227638 water fraction, min, max = 0.051492108 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294578e-06, Final residual = 7.1712665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375172e-09, Final residual = 6.1638828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093786927 0 0.3722783 water fraction, min, max = 0.051491631 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378645 0 0.37227638 water fraction, min, max = 0.051492109 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093786927 0 0.3722783 water fraction, min, max = 0.051491631 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378645 0 0.37227638 water fraction, min, max = 0.051492109 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4295792e-08, Final residual = 9.8611126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2853732e-09, Final residual = 2.7744599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6111.66 s ClockTime = 6228 s fluxAdjustedLocalCo Co mean: 0.091197655 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074094114 -> dtInletScale=809.78092 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=809.78092 -> dtScale=1.0000831 deltaT = 0.49517297 Time = 1820.37 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 = 0.093785972 0 0.37227447 water fraction, min, max = 0.051492587 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093785494 0 0.37227255 water fraction, min, max = 0.051493064 3.513382e-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 = 0.093785972 0 0.37227447 water fraction, min, max = 0.051492586 3.513382e-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 = 0.093785495 0 0.37227255 water fraction, min, max = 0.051493063 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2290171e-06, Final residual = 7.1758257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2215556e-09, Final residual = 4.0457241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093785972 0 0.37227447 water fraction, min, max = 0.051492587 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093785495 0 0.37227255 water fraction, min, max = 0.051493065 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093785972 0 0.37227447 water fraction, min, max = 0.051492587 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093785495 0 0.37227255 water fraction, min, max = 0.051493065 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4265458e-08, Final residual = 9.2844331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2601218e-09, Final residual = 2.5605654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.29 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.091194271 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074094114 -> dtInletScale=809.78092 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=809.78092 -> dtScale=1.000122 deltaT = 0.49523218 Time = 1820.87 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 = 0.093785017 0 0.37227063 water fraction, min, max = 0.051493542 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093784539 0 0.37226871 water fraction, min, max = 0.051494019 3.513382e-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 = 0.093785017 0 0.37227063 water fraction, min, max = 0.051493541 3.513382e-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 = 0.09378454 0 0.37226871 water fraction, min, max = 0.051494019 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287951e-06, Final residual = 7.1747511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2535092e-09, Final residual = 6.1048325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093785017 0 0.37227063 water fraction, min, max = 0.051493542 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378454 0 0.37226871 water fraction, min, max = 0.05149402 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093785017 0 0.37227063 water fraction, min, max = 0.051493542 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378454 0 0.37226871 water fraction, min, max = 0.05149402 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4266703e-08, Final residual = 9.9296018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743345e-09, Final residual = 2.892629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6112.92 s ClockTime = 6229 s fluxAdjustedLocalCo Co mean: 0.091201792 max: 0.59997517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074102974 -> dtInletScale=809.6841 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=809.6841 -> dtScale=1.0000414 deltaT = 0.49523218 Time = 1821.36 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 = 0.093784062 0 0.37226679 water fraction, min, max = 0.051494497 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783584 0 0.37226487 water fraction, min, max = 0.051494974 3.513382e-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 = 0.093784062 0 0.37226679 water fraction, min, max = 0.051494496 3.513382e-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 = 0.093783585 0 0.37226487 water fraction, min, max = 0.051494973 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284507e-06, Final residual = 7.1661418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2616618e-09, Final residual = 8.8443884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093784062 0 0.37226679 water fraction, min, max = 0.051494497 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783585 0 0.37226487 water fraction, min, max = 0.051494975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093784062 0 0.37226679 water fraction, min, max = 0.051494497 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783585 0 0.37226487 water fraction, min, max = 0.051494975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.44509e-08, Final residual = 1.0035547e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884631e-09, Final residual = 2.724626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6113.55 s ClockTime = 6230 s fluxAdjustedLocalCo Co mean: 0.091198409 max: 0.59995183 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074102974 -> dtInletScale=809.6841 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=809.6841 -> dtScale=1.0000803 deltaT = 0.49523218 Time = 1821.86 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 = 0.093783107 0 0.37226295 water fraction, min, max = 0.051495452 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378263 0 0.37226103 water fraction, min, max = 0.051495929 3.513382e-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 = 0.093783107 0 0.37226295 water fraction, min, max = 0.051495451 3.513382e-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 = 0.093782631 0 0.37226103 water fraction, min, max = 0.051495928 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2280551e-06, Final residual = 7.1696045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2371559e-09, Final residual = 7.4487545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783107 0 0.37226295 water fraction, min, max = 0.051495452 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378263 0 0.37226104 water fraction, min, max = 0.051495929 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093783107 0 0.37226295 water fraction, min, max = 0.051495452 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09378263 0 0.37226104 water fraction, min, max = 0.051495929 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4298441e-08, Final residual = 9.3463793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2660399e-09, Final residual = 2.6805513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6114.2 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.091195028 max: 0.59992849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074102974 -> dtInletScale=809.6841 fluxAdjustedLocalCo dtLocalScale=1.0001192, dtInletScale=809.6841 -> dtScale=1.0001192 deltaT = 0.49529143 Time = 1822.35 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 = 0.093782153 0 0.37225912 water fraction, min, max = 0.051496406 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093781676 0 0.3722572 water fraction, min, max = 0.051496883 3.513382e-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 = 0.093782153 0 0.37225912 water fraction, min, max = 0.051496405 3.513382e-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 = 0.093781676 0 0.3722572 water fraction, min, max = 0.051496882 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279019e-06, Final residual = 7.1700041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2129997e-09, Final residual = 4.2408389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093782153 0 0.37225912 water fraction, min, max = 0.051496406 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093781676 0 0.3722572 water fraction, min, max = 0.051496884 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093782153 0 0.37225912 water fraction, min, max = 0.051496406 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093781676 0 0.3722572 water fraction, min, max = 0.051496884 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4192565e-08, Final residual = 9.6672203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606013e-09, Final residual = 2.6956087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6114.84 s ClockTime = 6231 s fluxAdjustedLocalCo Co mean: 0.091202557 max: 0.59997693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074111839 -> dtInletScale=809.58725 fluxAdjustedLocalCo dtLocalScale=1.0000385, dtInletScale=809.58725 -> dtScale=1.0000385 deltaT = 0.49529143 Time = 1822.85 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 = 0.093781198 0 0.37225528 water fraction, min, max = 0.051497361 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780721 0 0.37225337 water fraction, min, max = 0.051497837 3.513382e-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 = 0.093781198 0 0.37225528 water fraction, min, max = 0.05149736 3.513382e-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 = 0.093780722 0 0.37225337 water fraction, min, max = 0.051497836 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274231e-06, Final residual = 7.1648213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.238751e-09, Final residual = 4.9207057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093781199 0 0.37225528 water fraction, min, max = 0.05149736 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780722 0 0.37225337 water fraction, min, max = 0.051497838 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093781199 0 0.37225528 water fraction, min, max = 0.05149736 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780722 0 0.37225337 water fraction, min, max = 0.051497838 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4170444e-08, Final residual = 9.4403891e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2432623e-09, Final residual = 2.5871907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6115.49 s ClockTime = 6232 s fluxAdjustedLocalCo Co mean: 0.091199177 max: 0.5999536 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074111839 -> dtInletScale=809.58725 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=809.58725 -> dtScale=1.0000773 deltaT = 0.49529143 Time = 1823.34 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 = 0.093780244 0 0.37225145 water fraction, min, max = 0.051498315 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779768 0 0.37224953 water fraction, min, max = 0.051498791 3.513382e-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 = 0.093780244 0 0.37225145 water fraction, min, max = 0.051498314 3.513382e-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 = 0.093779768 0 0.37224953 water fraction, min, max = 0.05149879 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270388e-06, Final residual = 7.1656155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2350004e-09, Final residual = 6.8941959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780245 0 0.37225145 water fraction, min, max = 0.051498314 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779768 0 0.37224953 water fraction, min, max = 0.051498792 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093780245 0 0.37225145 water fraction, min, max = 0.051498314 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779768 0 0.37224953 water fraction, min, max = 0.051498792 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4232072e-08, Final residual = 9.6631695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2986344e-09, Final residual = 2.7889043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.15 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.091195798 max: 0.59993028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074111839 -> dtInletScale=809.58725 fluxAdjustedLocalCo dtLocalScale=1.0001162, dtInletScale=809.58725 -> dtScale=1.0001162 deltaT = 0.49529143 Time = 1823.84 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 = 0.093779291 0 0.37224762 water fraction, min, max = 0.051499268 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778814 0 0.3722457 water fraction, min, max = 0.051499745 3.513382e-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 = 0.093779291 0 0.37224762 water fraction, min, max = 0.051499267 3.513382e-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 = 0.093778815 0 0.3722457 water fraction, min, max = 0.051499744 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2266874e-06, Final residual = 7.1617632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2444294e-09, Final residual = 8.5993301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779291 0 0.37224762 water fraction, min, max = 0.051499268 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778814 0 0.3722457 water fraction, min, max = 0.051499745 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093779291 0 0.37224762 water fraction, min, max = 0.051499268 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778814 0 0.3722457 water fraction, min, max = 0.051499745 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4312463e-08, Final residual = 9.7876541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2632065e-09, Final residual = 2.6486374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6116.84 s ClockTime = 6233 s fluxAdjustedLocalCo Co mean: 0.09119242 max: 0.59990698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074111839 -> dtInletScale=809.58725 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=809.58725 -> dtScale=1.0001551 deltaT = 0.49535071 Time = 1824.34 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 = 0.093778337 0 0.37224379 water fraction, min, max = 0.051500222 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093777861 0 0.37224187 water fraction, min, max = 0.051500698 3.513382e-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 = 0.093778337 0 0.37224379 water fraction, min, max = 0.051500221 3.513382e-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 = 0.093777861 0 0.37224187 water fraction, min, max = 0.051500697 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2264289e-06, Final residual = 7.1610925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2167675e-09, Final residual = 6.0159906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778337 0 0.37224379 water fraction, min, max = 0.051500222 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093777861 0 0.37224187 water fraction, min, max = 0.051500699 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093778337 0 0.37224379 water fraction, min, max = 0.051500222 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093777861 0 0.37224187 water fraction, min, max = 0.051500699 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.417064e-08, Final residual = 9.6729079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2370401e-09, Final residual = 2.9698924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6117.5 s ClockTime = 6234 s fluxAdjustedLocalCo Co mean: 0.091199959 max: 0.59995548 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074120711 -> dtInletScale=809.49035 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=809.49035 -> dtScale=1.0000742 deltaT = 0.49535071 Time = 1824.83 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 = 0.093777384 0 0.37223995 water fraction, min, max = 0.051501175 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776907 0 0.37223804 water fraction, min, max = 0.051501651 3.513382e-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 = 0.093777384 0 0.37223995 water fraction, min, max = 0.051501174 3.513382e-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 = 0.093776908 0 0.37223804 water fraction, min, max = 0.051501651 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260371e-06, Final residual = 7.1586259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1976659e-09, Final residual = 7.2515005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093777384 0 0.37223996 water fraction, min, max = 0.051501175 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776908 0 0.37223804 water fraction, min, max = 0.051501652 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093777384 0 0.37223996 water fraction, min, max = 0.051501175 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776908 0 0.37223804 water fraction, min, max = 0.051501652 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.422013e-08, Final residual = 8.9439514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.244398e-09, Final residual = 2.4834129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.12 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.091196582 max: 0.59993218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074120711 -> dtInletScale=809.49035 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=809.49035 -> dtScale=1.0001131 deltaT = 0.49535071 Time = 1825.33 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 = 0.093776431 0 0.37223612 water fraction, min, max = 0.051502128 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775954 0 0.37223421 water fraction, min, max = 0.051502604 3.513382e-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 = 0.093776431 0 0.37223612 water fraction, min, max = 0.051502127 3.513382e-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 = 0.093775955 0 0.37223421 water fraction, min, max = 0.051502603 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256666e-06, Final residual = 7.1549705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1574512e-09, Final residual = 5.2673304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776431 0 0.37223613 water fraction, min, max = 0.051502128 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775955 0 0.37223421 water fraction, min, max = 0.051502605 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093776431 0 0.37223613 water fraction, min, max = 0.051502128 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775955 0 0.37223421 water fraction, min, max = 0.051502605 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4092989e-08, Final residual = 9.790682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.29328e-09, Final residual = 3.3630994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6118.74 s ClockTime = 6235 s fluxAdjustedLocalCo Co mean: 0.091193207 max: 0.59990888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074120711 -> dtInletScale=809.49035 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=809.49035 -> dtScale=1.0001519 deltaT = 0.49541004 Time = 1825.82 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 = 0.093775478 0 0.3722323 water fraction, min, max = 0.051503081 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775002 0 0.37223038 water fraction, min, max = 0.051503557 3.513382e-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 = 0.093775478 0 0.3722323 water fraction, min, max = 0.05150308 3.513382e-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 = 0.093775002 0 0.37223038 water fraction, min, max = 0.051503556 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.22548e-06, Final residual = 7.1577375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1971938e-09, Final residual = 5.0391509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775478 0 0.3722323 water fraction, min, max = 0.051503081 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775002 0 0.37223038 water fraction, min, max = 0.051503557 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775478 0 0.3722323 water fraction, min, max = 0.051503081 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093775002 0 0.37223038 water fraction, min, max = 0.051503557 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4074688e-08, Final residual = 1.0307155e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073631e-09, Final residual = 4.4478022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6119.38 s ClockTime = 6236 s fluxAdjustedLocalCo Co mean: 0.091200753 max: 0.59995744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074129587 -> dtInletScale=809.39342 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=809.39342 -> dtScale=1.0000709 deltaT = 0.49541004 Time = 1826.32 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 = 0.093774525 0 0.37222847 water fraction, min, max = 0.051504034 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093774049 0 0.37222655 water fraction, min, max = 0.051504509 3.513382e-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 = 0.093774525 0 0.37222847 water fraction, min, max = 0.051504033 3.513382e-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 = 0.09377405 0 0.37222655 water fraction, min, max = 0.051504509 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250979e-06, Final residual = 7.1504947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1800586e-09, Final residual = 5.9352207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093774526 0 0.37222847 water fraction, min, max = 0.051504033 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093774049 0 0.37222655 water fraction, min, max = 0.05150451 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093774526 0 0.37222847 water fraction, min, max = 0.051504033 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093774049 0 0.37222655 water fraction, min, max = 0.05150451 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4152382e-08, Final residual = 9.7616401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3234012e-09, Final residual = 3.432662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.04 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.09119738 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074129587 -> dtInletScale=809.39342 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=809.39342 -> dtScale=1.0001098 deltaT = 0.49541004 Time = 1826.81 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 = 0.093773573 0 0.37222464 water fraction, min, max = 0.051504986 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773097 0 0.37222273 water fraction, min, max = 0.051505462 3.513382e-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 = 0.093773573 0 0.37222464 water fraction, min, max = 0.051504985 3.513382e-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 = 0.093773098 0 0.37222273 water fraction, min, max = 0.051505461 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247306e-06, Final residual = 7.1524199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2221874e-09, Final residual = 6.0504281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773573 0 0.37222464 water fraction, min, max = 0.051504986 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773097 0 0.37222273 water fraction, min, max = 0.051505462 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773573 0 0.37222464 water fraction, min, max = 0.051504986 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093773097 0 0.37222273 water fraction, min, max = 0.051505462 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4023461e-08, Final residual = 9.6237107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970274e-09, Final residual = 3.294019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6120.67 s ClockTime = 6237 s fluxAdjustedLocalCo Co mean: 0.091194007 max: 0.59991088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074129587 -> dtInletScale=809.39342 fluxAdjustedLocalCo dtLocalScale=1.0001486, dtInletScale=809.39342 -> dtScale=1.0001486 deltaT = 0.4954694 Time = 1827.31 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 = 0.093772621 0 0.37222082 water fraction, min, max = 0.051505938 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772145 0 0.3722189 water fraction, min, max = 0.051506414 3.513382e-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 = 0.093772621 0 0.37222082 water fraction, min, max = 0.051505937 3.513382e-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 = 0.093772146 0 0.3722189 water fraction, min, max = 0.051506413 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2245238e-06, Final residual = 7.1468792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1389921e-09, Final residual = 5.5533021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772621 0 0.37222082 water fraction, min, max = 0.051505938 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772145 0 0.3722189 water fraction, min, max = 0.051506414 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772621 0 0.37222082 water fraction, min, max = 0.051505938 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093772145 0 0.3722189 water fraction, min, max = 0.051506414 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4108634e-08, Final residual = 1.0273567e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928892e-09, Final residual = 2.8559804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.28 s ClockTime = 6238 s fluxAdjustedLocalCo Co mean: 0.091201561 max: 0.59995949 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074138469 -> dtInletScale=809.29645 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=809.29645 -> dtScale=1.0000675 deltaT = 0.4954694 Time = 1827.8 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 = 0.093771669 0 0.37221699 water fraction, min, max = 0.05150689 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771193 0 0.37221508 water fraction, min, max = 0.051507365 3.513382e-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 = 0.093771669 0 0.37221699 water fraction, min, max = 0.051506889 3.513382e-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 = 0.093771194 0 0.37221508 water fraction, min, max = 0.051507365 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2240789e-06, Final residual = 7.1424969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1714984e-09, Final residual = 4.3475114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771669 0 0.37221699 water fraction, min, max = 0.05150689 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771193 0 0.37221508 water fraction, min, max = 0.051507366 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771669 0 0.37221699 water fraction, min, max = 0.05150689 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093771193 0 0.37221508 water fraction, min, max = 0.051507366 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3984089e-08, Final residual = 9.1412165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413063e-09, Final residual = 2.5240017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6121.88 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.09119819 max: 0.59993622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074138469 -> dtInletScale=809.29645 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=809.29645 -> dtScale=1.0001063 deltaT = 0.4954694 Time = 1828.3 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 = 0.093770717 0 0.37221317 water fraction, min, max = 0.051507842 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770242 0 0.37221125 water fraction, min, max = 0.051508317 3.513382e-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 = 0.093770717 0 0.37221317 water fraction, min, max = 0.051507841 3.513382e-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 = 0.093770242 0 0.37221125 water fraction, min, max = 0.051508316 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2236781e-06, Final residual = 7.1431848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1656732e-09, Final residual = 6.3862144e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770717 0 0.37221317 water fraction, min, max = 0.051507842 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770242 0 0.37221125 water fraction, min, max = 0.051508318 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770717 0 0.37221317 water fraction, min, max = 0.051507841 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093770242 0 0.37221125 water fraction, min, max = 0.051508317 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4038047e-08, Final residual = 9.8346459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649903e-09, Final residual = 2.63583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6122.5 s ClockTime = 6239 s fluxAdjustedLocalCo Co mean: 0.09119482 max: 0.59991296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074138469 -> dtInletScale=809.29645 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=809.29645 -> dtScale=1.0001451 deltaT = 0.49552879 Time = 1828.79 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 = 0.093769766 0 0.37220934 water fraction, min, max = 0.051508793 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09376929 0 0.37220743 water fraction, min, max = 0.051509268 3.513382e-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 = 0.093769766 0 0.37220934 water fraction, min, max = 0.051508792 3.513382e-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 = 0.093769291 0 0.37220743 water fraction, min, max = 0.051509268 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234493e-06, Final residual = 7.1445972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1943552e-09, Final residual = 6.6033669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093769766 0 0.37220934 water fraction, min, max = 0.051508793 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09376929 0 0.37220743 water fraction, min, max = 0.051509269 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093769766 0 0.37220934 water fraction, min, max = 0.051508793 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09376929 0 0.37220743 water fraction, min, max = 0.051509269 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4068896e-08, Final residual = 9.4762296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672341e-09, Final residual = 2.5987282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.11 s ClockTime = 6240 s fluxAdjustedLocalCo Co mean: 0.091202382 max: 0.59996162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074147357 -> dtInletScale=809.19944 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=809.19944 -> dtScale=1.000064 deltaT = 0.49552879 Time = 1829.29 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 = 0.093768815 0 0.37220552 water fraction, min, max = 0.051509744 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768339 0 0.37220361 water fraction, min, max = 0.051510219 3.513382e-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 = 0.093768815 0 0.37220552 water fraction, min, max = 0.051509743 3.513382e-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 = 0.09376834 0 0.37220361 water fraction, min, max = 0.051510219 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230721e-06, Final residual = 7.1461716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1954034e-09, Final residual = 4.2547844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768815 0 0.37220552 water fraction, min, max = 0.051509744 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768339 0 0.37220361 water fraction, min, max = 0.05151022 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768815 0 0.37220552 water fraction, min, max = 0.051509744 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093768339 0 0.37220361 water fraction, min, max = 0.05151022 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3948279e-08, Final residual = 9.8027987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568955e-09, Final residual = 2.5914986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6123.74 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.091199014 max: 0.59993837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074147357 -> dtInletScale=809.19944 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=809.19944 -> dtScale=1.0001027 deltaT = 0.49552879 Time = 1829.79 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 = 0.093767864 0 0.3722017 water fraction, min, max = 0.051510695 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093767388 0 0.37219979 water fraction, min, max = 0.05151117 3.513382e-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 = 0.093767864 0 0.3722017 water fraction, min, max = 0.051510694 3.513382e-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 = 0.093767389 0 0.37219979 water fraction, min, max = 0.05151117 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226427e-06, Final residual = 7.143139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1552272e-09, Final residual = 5.1245032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093767864 0 0.3722017 water fraction, min, max = 0.051510695 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093767388 0 0.37219979 water fraction, min, max = 0.051511171 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093767864 0 0.3722017 water fraction, min, max = 0.051510695 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093767389 0 0.37219979 water fraction, min, max = 0.051511171 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3989085e-08, Final residual = 1.0168865e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.31884e-09, Final residual = 3.8653345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.36 s ClockTime = 6241 s fluxAdjustedLocalCo Co mean: 0.091195646 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074147357 -> dtInletScale=809.19944 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=809.19944 -> dtScale=1.0001415 deltaT = 0.49558822 Time = 1830.28 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 = 0.093766913 0 0.37219788 water fraction, min, max = 0.051511646 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766438 0 0.37219597 water fraction, min, max = 0.051512121 3.513382e-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 = 0.093766913 0 0.37219788 water fraction, min, max = 0.051511645 3.513382e-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 = 0.093766438 0 0.37219597 water fraction, min, max = 0.05151212 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224988e-06, Final residual = 7.1372589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1895104e-09, Final residual = 6.2799459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766913 0 0.37219788 water fraction, min, max = 0.051511646 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766438 0 0.37219597 water fraction, min, max = 0.051512122 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766913 0 0.37219788 water fraction, min, max = 0.051511646 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093766438 0 0.37219597 water fraction, min, max = 0.051512122 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4028561e-08, Final residual = 9.5519752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2819667e-09, Final residual = 2.7044522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6124.97 s ClockTime = 6242 s fluxAdjustedLocalCo Co mean: 0.091203216 max: 0.59996384 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007415625 -> dtInletScale=809.10241 fluxAdjustedLocalCo dtLocalScale=1.0000603, dtInletScale=809.10241 -> dtScale=1.0000603 deltaT = 0.49558822 Time = 1830.78 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 = 0.093765962 0 0.37219406 water fraction, min, max = 0.051512597 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093765487 0 0.37219215 water fraction, min, max = 0.051513071 3.513382e-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 = 0.093765962 0 0.37219406 water fraction, min, max = 0.051512596 3.513382e-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 = 0.093765488 0 0.37219215 water fraction, min, max = 0.051513071 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220849e-06, Final residual = 7.137135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2100244e-09, Final residual = 5.071683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093765962 0 0.37219406 water fraction, min, max = 0.051512597 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093765487 0 0.37219215 water fraction, min, max = 0.051513072 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093765962 0 0.37219406 water fraction, min, max = 0.051512596 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093765487 0 0.37219215 water fraction, min, max = 0.051513072 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3916578e-08, Final residual = 9.9887568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183299e-09, Final residual = 4.2890138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6125.61 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.09119985 max: 0.5999406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007415625 -> dtInletScale=809.10241 fluxAdjustedLocalCo dtLocalScale=1.000099, dtInletScale=809.10241 -> dtScale=1.000099 deltaT = 0.49558822 Time = 1831.27 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 = 0.093765012 0 0.37219024 water fraction, min, max = 0.051513547 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764537 0 0.37218833 water fraction, min, max = 0.051514022 3.513382e-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 = 0.093765012 0 0.37219024 water fraction, min, max = 0.051513546 3.513382e-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 = 0.093764538 0 0.37218833 water fraction, min, max = 0.051514021 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2217344e-06, Final residual = 7.131868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1625453e-09, Final residual = 5.1637477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093765012 0 0.37219024 water fraction, min, max = 0.051513547 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764537 0 0.37218833 water fraction, min, max = 0.051514022 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093765012 0 0.37219024 water fraction, min, max = 0.051513547 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764537 0 0.37218833 water fraction, min, max = 0.051514022 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.397819e-08, Final residual = 9.4649014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2687604e-09, Final residual = 2.6266883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.24 s ClockTime = 6243 s fluxAdjustedLocalCo Co mean: 0.091196485 max: 0.59991738 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007415625 -> dtInletScale=809.10241 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=809.10241 -> dtScale=1.0001377 deltaT = 0.49564769 Time = 1831.77 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 = 0.093764062 0 0.37218642 water fraction, min, max = 0.051514497 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093763587 0 0.37218451 water fraction, min, max = 0.051514972 3.513382e-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 = 0.093764062 0 0.37218642 water fraction, min, max = 0.051514496 3.513382e-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 = 0.093763588 0 0.37218451 water fraction, min, max = 0.051514971 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214811e-06, Final residual = 7.1353225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2274087e-09, Final residual = 7.0185347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764062 0 0.37218642 water fraction, min, max = 0.051514497 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093763587 0 0.37218451 water fraction, min, max = 0.051514972 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093764062 0 0.37218642 water fraction, min, max = 0.051514497 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093763587 0 0.37218451 water fraction, min, max = 0.051514972 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.395675e-08, Final residual = 9.3970561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.262486e-09, Final residual = 2.6027602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6126.85 s ClockTime = 6244 s fluxAdjustedLocalCo Co mean: 0.091204063 max: 0.59996614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074165148 -> dtInletScale=809.00533 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=809.00533 -> dtScale=1.0000564 deltaT = 0.49564769 Time = 1832.26 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 = 0.093763112 0 0.37218261 water fraction, min, max = 0.051515447 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762637 0 0.3721807 water fraction, min, max = 0.051515921 3.513382e-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 = 0.093763112 0 0.37218261 water fraction, min, max = 0.051515446 3.513382e-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 = 0.093762638 0 0.3721807 water fraction, min, max = 0.051515921 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2210785e-06, Final residual = 7.1291491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1440127e-09, Final residual = 6.1815703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093763112 0 0.37218261 water fraction, min, max = 0.051515447 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762637 0 0.3721807 water fraction, min, max = 0.051515922 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093763112 0 0.37218261 water fraction, min, max = 0.051515447 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762637 0 0.3721807 water fraction, min, max = 0.051515922 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3926166e-08, Final residual = 9.4822759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376579e-09, Final residual = 2.5550203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6127.58 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.091200699 max: 0.59994292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074165148 -> dtInletScale=809.00533 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=809.00533 -> dtScale=1.0000951 deltaT = 0.49564769 Time = 1832.76 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 = 0.093762162 0 0.37217879 water fraction, min, max = 0.051516397 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093761688 0 0.37217688 water fraction, min, max = 0.051516871 3.513382e-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 = 0.093762162 0 0.37217879 water fraction, min, max = 0.051516396 3.513382e-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 = 0.093761688 0 0.37217688 water fraction, min, max = 0.05151687 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2206435e-06, Final residual = 7.1334883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1627872e-09, Final residual = 4.887963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762163 0 0.37217879 water fraction, min, max = 0.051516396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093761688 0 0.37217688 water fraction, min, max = 0.051516871 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093762163 0 0.37217879 water fraction, min, max = 0.051516396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093761688 0 0.37217688 water fraction, min, max = 0.051516871 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3846211e-08, Final residual = 9.6637796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2711861e-09, Final residual = 2.6805287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.26 s ClockTime = 6245 s fluxAdjustedLocalCo Co mean: 0.091197337 max: 0.59991972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074165148 -> dtInletScale=809.00533 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=809.00533 -> dtScale=1.0001338 deltaT = 0.49570719 Time = 1833.25 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 = 0.093761213 0 0.37217498 water fraction, min, max = 0.051517346 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760738 0 0.37217307 water fraction, min, max = 0.05151782 3.513382e-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 = 0.093761213 0 0.37217498 water fraction, min, max = 0.051517345 3.513382e-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 = 0.093760739 0 0.37217307 water fraction, min, max = 0.051517819 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2204646e-06, Final residual = 7.1271577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1674072e-09, Final residual = 7.8716864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093761213 0 0.37217498 water fraction, min, max = 0.051517346 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760739 0 0.37217307 water fraction, min, max = 0.051517821 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093761213 0 0.37217498 water fraction, min, max = 0.051517346 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760739 0 0.37217307 water fraction, min, max = 0.051517821 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968081e-08, Final residual = 8.873176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637725e-09, Final residual = 2.5777138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6128.88 s ClockTime = 6246 s fluxAdjustedLocalCo Co mean: 0.091204922 max: 0.59996853 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074174051 -> dtInletScale=808.90823 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=808.90823 -> dtScale=1.0000525 deltaT = 0.49570719 Time = 1833.75 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 = 0.093760264 0 0.37217116 water fraction, min, max = 0.051518295 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093759789 0 0.37216925 water fraction, min, max = 0.051518769 3.513382e-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 = 0.093760264 0 0.37217116 water fraction, min, max = 0.051518294 3.513382e-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 = 0.09375979 0 0.37216925 water fraction, min, max = 0.051518769 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200998e-06, Final residual = 7.128529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1720456e-09, Final residual = 6.9011044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760264 0 0.37217116 water fraction, min, max = 0.051518295 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375979 0 0.37216925 water fraction, min, max = 0.05151877 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093760264 0 0.37217116 water fraction, min, max = 0.051518295 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375979 0 0.37216925 water fraction, min, max = 0.05151877 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3946325e-08, Final residual = 9.4331325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2481736e-09, Final residual = 2.6437995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6129.49 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.091201561 max: 0.59994533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074174051 -> dtInletScale=808.90823 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=808.90823 -> dtScale=1.0000911 deltaT = 0.49570719 Time = 1834.25 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 = 0.093759315 0 0.37216735 water fraction, min, max = 0.051519244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093758841 0 0.37216544 water fraction, min, max = 0.051519718 3.513382e-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 = 0.093759315 0 0.37216735 water fraction, min, max = 0.051519243 3.513382e-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 = 0.093758841 0 0.37216544 water fraction, min, max = 0.051519717 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197142e-06, Final residual = 7.1222381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1802812e-09, Final residual = 5.0315858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093759315 0 0.37216735 water fraction, min, max = 0.051519244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093758841 0 0.37216544 water fraction, min, max = 0.051519719 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093759315 0 0.37216735 water fraction, min, max = 0.051519244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093758841 0 0.37216544 water fraction, min, max = 0.051519719 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3828373e-08, Final residual = 9.2706533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576332e-09, Final residual = 2.7338123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.1 s ClockTime = 6247 s fluxAdjustedLocalCo Co mean: 0.091198201 max: 0.59992214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074174051 -> dtInletScale=808.90823 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=808.90823 -> dtScale=1.0001298 deltaT = 0.49576673 Time = 1834.74 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 = 0.093758366 0 0.37216354 water fraction, min, max = 0.051520193 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757892 0 0.37216163 water fraction, min, max = 0.051520667 3.513382e-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 = 0.093758366 0 0.37216354 water fraction, min, max = 0.051520192 3.513382e-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 = 0.093757893 0 0.37216163 water fraction, min, max = 0.051520666 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195104e-06, Final residual = 7.1240331e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2209377e-09, Final residual = 4.904561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093758366 0 0.37216354 water fraction, min, max = 0.051520193 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757892 0 0.37216163 water fraction, min, max = 0.051520667 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093758366 0 0.37216354 water fraction, min, max = 0.051520193 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757892 0 0.37216163 water fraction, min, max = 0.051520667 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3830125e-08, Final residual = 9.1558698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398848e-09, Final residual = 2.5341366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6130.77 s ClockTime = 6248 s fluxAdjustedLocalCo Co mean: 0.091205795 max: 0.599971 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007418296 -> dtInletScale=808.81108 fluxAdjustedLocalCo dtLocalScale=1.0000483, dtInletScale=808.81108 -> dtScale=1.0000483 deltaT = 0.49576673 Time = 1835.24 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 = 0.093757418 0 0.37215972 water fraction, min, max = 0.051521141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093756943 0 0.37215782 water fraction, min, max = 0.051521615 3.513382e-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 = 0.093757418 0 0.37215972 water fraction, min, max = 0.05152114 3.513382e-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 = 0.093756944 0 0.37215782 water fraction, min, max = 0.051521614 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219093e-06, Final residual = 7.1197541e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.179664e-09, Final residual = 5.6050247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757418 0 0.37215973 water fraction, min, max = 0.051521141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093756944 0 0.37215782 water fraction, min, max = 0.051521616 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093757418 0 0.37215973 water fraction, min, max = 0.051521141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093756944 0 0.37215782 water fraction, min, max = 0.051521616 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3814548e-08, Final residual = 1.033312e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.322743e-09, Final residual = 4.0070601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6131.41 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.091202436 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007418296 -> dtInletScale=808.81108 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=808.81108 -> dtScale=1.000087 deltaT = 0.49576673 Time = 1835.73 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 = 0.093756469 0 0.37215591 water fraction, min, max = 0.05152209 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755995 0 0.37215401 water fraction, min, max = 0.051522563 3.513382e-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 = 0.093756469 0 0.37215591 water fraction, min, max = 0.051522089 3.513382e-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 = 0.093755996 0 0.37215401 water fraction, min, max = 0.051522563 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187738e-06, Final residual = 7.1155245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.180448e-09, Final residual = 4.3476989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375647 0 0.37215592 water fraction, min, max = 0.051522089 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755996 0 0.37215401 water fraction, min, max = 0.051522564 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09375647 0 0.37215592 water fraction, min, max = 0.051522089 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755996 0 0.37215401 water fraction, min, max = 0.051522564 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.374774e-08, Final residual = 1.0564046e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.341546e-09, Final residual = 5.0281584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.01 s ClockTime = 6249 s fluxAdjustedLocalCo Co mean: 0.091199078 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007418296 -> dtInletScale=808.81108 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=808.81108 -> dtScale=1.0001256 deltaT = 0.4958263 Time = 1836.23 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 = 0.093755521 0 0.37215211 water fraction, min, max = 0.051523038 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755047 0 0.3721502 water fraction, min, max = 0.051523511 3.513382e-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 = 0.093755521 0 0.37215211 water fraction, min, max = 0.051523037 3.513382e-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 = 0.093755048 0 0.3721502 water fraction, min, max = 0.05152351 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2185824e-06, Final residual = 7.1152408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1756832e-09, Final residual = 6.4483977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755521 0 0.37215211 water fraction, min, max = 0.051523037 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755048 0 0.3721502 water fraction, min, max = 0.051523512 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755521 0 0.37215211 water fraction, min, max = 0.051523037 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093755048 0 0.3721502 water fraction, min, max = 0.051523512 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3863227e-08, Final residual = 8.8204524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285946e-09, Final residual = 2.4981964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6132.62 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.09120668 max: 0.59997356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074191874 -> dtInletScale=808.71391 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=808.71391 -> dtScale=1.0000441 deltaT = 0.4958263 Time = 1836.73 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 = 0.093754574 0 0.3721483 water fraction, min, max = 0.051523985 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937541 0 0.37214639 water fraction, min, max = 0.051524459 3.513382e-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 = 0.093754574 0 0.3721483 water fraction, min, max = 0.051523985 3.513382e-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 = 0.0937541 0 0.37214639 water fraction, min, max = 0.051524458 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180777e-06, Final residual = 7.1146938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1733602e-09, Final residual = 3.6225881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093754574 0 0.3721483 water fraction, min, max = 0.051523985 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937541 0 0.37214639 water fraction, min, max = 0.051524459 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093754574 0 0.3721483 water fraction, min, max = 0.051523985 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937541 0 0.37214639 water fraction, min, max = 0.051524459 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3732169e-08, Final residual = 1.0449178e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.331813e-09, Final residual = 4.7468051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.23 s ClockTime = 6250 s fluxAdjustedLocalCo Co mean: 0.091203323 max: 0.59995039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074191874 -> dtInletScale=808.71391 fluxAdjustedLocalCo dtLocalScale=1.0000827, dtInletScale=808.71391 -> dtScale=1.0000827 deltaT = 0.4958263 Time = 1837.22 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 = 0.093753626 0 0.37214449 water fraction, min, max = 0.051524933 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753152 0 0.37214259 water fraction, min, max = 0.051525406 3.513382e-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 = 0.093753626 0 0.37214449 water fraction, min, max = 0.051524932 3.513382e-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 = 0.093753153 0 0.37214259 water fraction, min, max = 0.051525406 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177812e-06, Final residual = 7.1100033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2056469e-09, Final residual = 6.199072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753626 0 0.37214449 water fraction, min, max = 0.051524933 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753152 0 0.37214259 water fraction, min, max = 0.051525407 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753626 0 0.37214449 water fraction, min, max = 0.051524933 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093753153 0 0.37214259 water fraction, min, max = 0.051525407 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3786056e-08, Final residual = 9.9034508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2908185e-09, Final residual = 3.2304027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6133.83 s ClockTime = 6251 s fluxAdjustedLocalCo Co mean: 0.091199968 max: 0.59992724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074191874 -> dtInletScale=808.71391 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=808.71391 -> dtScale=1.0001213 deltaT = 0.49588591 Time = 1837.72 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 = 0.093752679 0 0.37214068 water fraction, min, max = 0.05152588 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093752205 0 0.37213878 water fraction, min, max = 0.051526354 3.513382e-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 = 0.093752679 0 0.37214068 water fraction, min, max = 0.05152588 3.513382e-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 = 0.093752206 0 0.37213878 water fraction, min, max = 0.051526353 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174925e-06, Final residual = 7.1066716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1371159e-09, Final residual = 5.0115813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093752679 0 0.37214068 water fraction, min, max = 0.05152588 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093752205 0 0.37213878 water fraction, min, max = 0.051526354 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093752679 0 0.37214068 water fraction, min, max = 0.05152588 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093752205 0 0.37213878 water fraction, min, max = 0.051526354 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.372206e-08, Final residual = 9.8651799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794986e-09, Final residual = 2.6571976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6134.45 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.091207578 max: 0.59997621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074200793 -> dtInletScale=808.61669 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=808.61669 -> dtScale=1.0000397 deltaT = 0.49588591 Time = 1838.21 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 = 0.093751731 0 0.37213688 water fraction, min, max = 0.051526828 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751258 0 0.37213497 water fraction, min, max = 0.051527301 3.513382e-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 = 0.093751731 0 0.37213688 water fraction, min, max = 0.051526827 3.513382e-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 = 0.093751259 0 0.37213497 water fraction, min, max = 0.0515273 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171182e-06, Final residual = 7.1116655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0875202e-09, Final residual = 6.649522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751732 0 0.37213688 water fraction, min, max = 0.051526827 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751258 0 0.37213497 water fraction, min, max = 0.051527301 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751732 0 0.37213688 water fraction, min, max = 0.051526827 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093751258 0 0.37213497 water fraction, min, max = 0.051527301 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3772184e-08, Final residual = 9.72874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2800551e-09, Final residual = 2.7396726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6135.07 s ClockTime = 6252 s fluxAdjustedLocalCo Co mean: 0.091204224 max: 0.59995306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074200793 -> dtInletScale=808.61669 fluxAdjustedLocalCo dtLocalScale=1.0000782, dtInletScale=808.61669 -> dtScale=1.0000782 deltaT = 0.49588591 Time = 1838.71 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 = 0.093750785 0 0.37213307 water fraction, min, max = 0.051527774 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093750311 0 0.37213117 water fraction, min, max = 0.051528247 3.513382e-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 = 0.093750785 0 0.37213307 water fraction, min, max = 0.051527774 3.513382e-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 = 0.093750312 0 0.37213117 water fraction, min, max = 0.051528247 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2167424e-06, Final residual = 7.102853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1182371e-09, Final residual = 5.0806362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093750785 0 0.37213307 water fraction, min, max = 0.051527774 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093750311 0 0.37213117 water fraction, min, max = 0.051528248 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093750785 0 0.37213307 water fraction, min, max = 0.051527774 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093750311 0 0.37213117 water fraction, min, max = 0.051528248 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3715441e-08, Final residual = 9.1384679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693137e-09, Final residual = 2.8304327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6135.68 s ClockTime = 6253 s fluxAdjustedLocalCo Co mean: 0.091200872 max: 0.59992992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074200793 -> dtInletScale=808.61669 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=808.61669 -> dtScale=1.0001168 deltaT = 0.49588591 Time = 1839.2 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 = 0.093749838 0 0.37212927 water fraction, min, max = 0.051528721 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749365 0 0.37212737 water fraction, min, max = 0.051529194 3.513382e-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 = 0.093749838 0 0.37212927 water fraction, min, max = 0.05152872 3.513382e-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 = 0.093749365 0 0.37212737 water fraction, min, max = 0.051529193 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163774e-06, Final residual = 7.1053906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1442962e-09, Final residual = 6.6498976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749838 0 0.37212927 water fraction, min, max = 0.051528721 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749365 0 0.37212737 water fraction, min, max = 0.051529194 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749838 0 0.37212927 water fraction, min, max = 0.051528721 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093749365 0 0.37212737 water fraction, min, max = 0.051529194 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3770816e-08, Final residual = 9.6459739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3025373e-09, Final residual = 2.6997777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.29 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.09119752 max: 0.59990678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074200793 -> dtInletScale=808.61669 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=808.61669 -> dtScale=1.0001554 deltaT = 0.49594556 Time = 1839.7 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 = 0.093748891 0 0.37212547 water fraction, min, max = 0.051529668 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093748418 0 0.37212356 water fraction, min, max = 0.05153014 3.513382e-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 = 0.093748891 0 0.37212547 water fraction, min, max = 0.051529667 3.513382e-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 = 0.093748419 0 0.37212356 water fraction, min, max = 0.05153014 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161632e-06, Final residual = 7.1054594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1516334e-09, Final residual = 5.2814991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093748892 0 0.37212547 water fraction, min, max = 0.051529667 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093748419 0 0.37212356 water fraction, min, max = 0.051530141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093748892 0 0.37212547 water fraction, min, max = 0.051529667 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093748419 0 0.37212356 water fraction, min, max = 0.051530141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3733266e-08, Final residual = 9.8501387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828441e-09, Final residual = 3.2940383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6136.9 s ClockTime = 6254 s fluxAdjustedLocalCo Co mean: 0.09120514 max: 0.59995582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074209719 -> dtInletScale=808.51943 fluxAdjustedLocalCo dtLocalScale=1.0000736, dtInletScale=808.51943 -> dtScale=1.0000736 deltaT = 0.49594556 Time = 1840.2 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 = 0.093747945 0 0.37212166 water fraction, min, max = 0.051530614 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747472 0 0.37211976 water fraction, min, max = 0.051531086 3.513382e-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 = 0.093747945 0 0.37212166 water fraction, min, max = 0.051530613 3.513382e-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 = 0.093747473 0 0.37211976 water fraction, min, max = 0.051531086 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157735e-06, Final residual = 7.1027576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1268518e-09, Final residual = 8.8564149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747945 0 0.37212166 water fraction, min, max = 0.051530614 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747472 0 0.37211976 water fraction, min, max = 0.051531087 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747945 0 0.37212166 water fraction, min, max = 0.051530614 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093747472 0 0.37211976 water fraction, min, max = 0.051531087 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3800515e-08, Final residual = 8.7879982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338322e-09, Final residual = 2.5084307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6137.52 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.09120179 max: 0.59993269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074209719 -> dtInletScale=808.51943 fluxAdjustedLocalCo dtLocalScale=1.0001122, dtInletScale=808.51943 -> dtScale=1.0001122 deltaT = 0.49594556 Time = 1840.69 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 = 0.093746999 0 0.37211786 water fraction, min, max = 0.05153156 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746526 0 0.37211596 water fraction, min, max = 0.051532032 3.513382e-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 = 0.093746999 0 0.37211786 water fraction, min, max = 0.051531559 3.513382e-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 = 0.093746527 0 0.37211596 water fraction, min, max = 0.051532031 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154049e-06, Final residual = 7.0982003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1773125e-09, Final residual = 4.5716496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746999 0 0.37211786 water fraction, min, max = 0.05153156 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746527 0 0.37211596 water fraction, min, max = 0.051532033 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746999 0 0.37211786 water fraction, min, max = 0.05153156 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746527 0 0.37211596 water fraction, min, max = 0.051532033 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594195e-08, Final residual = 9.8971805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571814e-09, Final residual = 2.650109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.13 s ClockTime = 6255 s fluxAdjustedLocalCo Co mean: 0.091198441 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074209719 -> dtInletScale=808.51943 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=808.51943 -> dtScale=1.0001507 deltaT = 0.49600525 Time = 1841.19 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 = 0.093746054 0 0.37211406 water fraction, min, max = 0.051532505 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745581 0 0.37211216 water fraction, min, max = 0.051532978 3.513382e-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 = 0.093746054 0 0.37211406 water fraction, min, max = 0.051532505 3.513382e-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 = 0.093745581 0 0.37211216 water fraction, min, max = 0.051532977 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2152008e-06, Final residual = 7.0986487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1183203e-09, Final residual = 4.2242432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746054 0 0.37211406 water fraction, min, max = 0.051532505 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745581 0 0.37211216 water fraction, min, max = 0.051532978 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093746054 0 0.37211406 water fraction, min, max = 0.051532505 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745581 0 0.37211216 water fraction, min, max = 0.051532978 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3597646e-08, Final residual = 9.7478059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285747e-09, Final residual = 3.3359776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6138.76 s ClockTime = 6256 s fluxAdjustedLocalCo Co mean: 0.091206068 max: 0.59995866 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007421865 -> dtInletScale=808.42214 fluxAdjustedLocalCo dtLocalScale=1.0000689, dtInletScale=808.42214 -> dtScale=1.0000689 deltaT = 0.49600525 Time = 1841.68 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 = 0.093745108 0 0.37211026 water fraction, min, max = 0.051533451 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744635 0 0.37210836 water fraction, min, max = 0.051533923 3.513382e-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 = 0.093745108 0 0.37211026 water fraction, min, max = 0.05153345 3.513382e-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 = 0.093744636 0 0.37210836 water fraction, min, max = 0.051533923 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148326e-06, Final residual = 7.0943661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1378206e-09, Final residual = 6.0247085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745108 0 0.37211026 water fraction, min, max = 0.051533451 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744636 0 0.37210836 water fraction, min, max = 0.051533924 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093745108 0 0.37211026 water fraction, min, max = 0.051533451 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744636 0 0.37210836 water fraction, min, max = 0.051533924 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3639751e-08, Final residual = 1.0423144e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3227409e-09, Final residual = 4.9188585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6139.39 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.09120272 max: 0.59993555 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007421865 -> dtInletScale=808.42214 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=808.42214 -> dtScale=1.0001074 deltaT = 0.49600525 Time = 1842.18 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 = 0.093744163 0 0.37210647 water fraction, min, max = 0.051534396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09374369 0 0.37210457 water fraction, min, max = 0.051534868 3.513382e-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 = 0.093744163 0 0.37210647 water fraction, min, max = 0.051534395 3.513382e-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 = 0.093743691 0 0.37210457 water fraction, min, max = 0.051534868 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144439e-06, Final residual = 7.0891891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1548356e-09, Final residual = 7.1834628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744163 0 0.37210647 water fraction, min, max = 0.051534396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09374369 0 0.37210457 water fraction, min, max = 0.051534869 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093744163 0 0.37210647 water fraction, min, max = 0.051534396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09374369 0 0.37210457 water fraction, min, max = 0.051534869 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3655595e-08, Final residual = 8.8776517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700138e-09, Final residual = 2.7244288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.05 s ClockTime = 6257 s fluxAdjustedLocalCo Co mean: 0.091199374 max: 0.59991245 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007421865 -> dtInletScale=808.42214 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=808.42214 -> dtScale=1.0001459 deltaT = 0.49606497 Time = 1842.68 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 = 0.093743218 0 0.37210267 water fraction, min, max = 0.051535341 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742745 0 0.37210077 water fraction, min, max = 0.051535813 3.513382e-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 = 0.093743218 0 0.37210267 water fraction, min, max = 0.05153534 3.513382e-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 = 0.093742746 0 0.37210077 water fraction, min, max = 0.051535813 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142263e-06, Final residual = 7.0953224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1072847e-09, Final residual = 4.2151212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093743218 0 0.37210267 water fraction, min, max = 0.051535341 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742745 0 0.37210077 water fraction, min, max = 0.051535814 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093743218 0 0.37210267 water fraction, min, max = 0.051535341 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742745 0 0.37210077 water fraction, min, max = 0.051535814 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3594216e-08, Final residual = 9.4357389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.27754e-09, Final residual = 2.9228451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6140.71 s ClockTime = 6258 s fluxAdjustedLocalCo Co mean: 0.091207009 max: 0.59996159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074227587 -> dtInletScale=808.32481 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=808.32481 -> dtScale=1.000064 deltaT = 0.49606497 Time = 1843.17 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 = 0.093742273 0 0.37209887 water fraction, min, max = 0.051536286 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0937418 0 0.37209697 water fraction, min, max = 0.051536758 3.513382e-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 = 0.093742273 0 0.37209887 water fraction, min, max = 0.051536285 3.513382e-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 = 0.093741801 0 0.37209697 water fraction, min, max = 0.051536757 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138034e-06, Final residual = 7.0897918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0896865e-09, Final residual = 5.7522551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742273 0 0.37209887 water fraction, min, max = 0.051536286 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093741801 0 0.37209697 water fraction, min, max = 0.051536759 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093742273 0 0.37209887 water fraction, min, max = 0.051536286 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093741801 0 0.37209697 water fraction, min, max = 0.051536759 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3588286e-08, Final residual = 9.6325159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.309774e-09, Final residual = 2.7794984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.33 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.091203664 max: 0.5999385 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074227587 -> dtInletScale=808.32481 fluxAdjustedLocalCo dtLocalScale=1.0001025, dtInletScale=808.32481 -> dtScale=1.0001025 deltaT = 0.49606497 Time = 1843.67 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 = 0.093741328 0 0.37209508 water fraction, min, max = 0.051537231 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740856 0 0.37209318 water fraction, min, max = 0.051537703 3.513382e-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 = 0.093741328 0 0.37209508 water fraction, min, max = 0.05153723 3.513382e-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 = 0.093740857 0 0.37209318 water fraction, min, max = 0.051537702 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134529e-06, Final residual = 7.0934098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0956681e-09, Final residual = 7.3065394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093741328 0 0.37209508 water fraction, min, max = 0.051537231 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740856 0 0.37209318 water fraction, min, max = 0.051537703 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093741328 0 0.37209508 water fraction, min, max = 0.051537231 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740856 0 0.37209318 water fraction, min, max = 0.051537703 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3606679e-08, Final residual = 9.7019606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870825e-09, Final residual = 3.1295838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6141.93 s ClockTime = 6259 s fluxAdjustedLocalCo Co mean: 0.09120032 max: 0.59991542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074227587 -> dtInletScale=808.32481 fluxAdjustedLocalCo dtLocalScale=1.000141, dtInletScale=808.32481 -> dtScale=1.000141 deltaT = 0.49612473 Time = 1844.16 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 = 0.093740384 0 0.37209128 water fraction, min, max = 0.051538175 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093739912 0 0.37208938 water fraction, min, max = 0.051538647 3.513382e-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 = 0.093740384 0 0.37209128 water fraction, min, max = 0.051538174 3.513382e-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 = 0.093739912 0 0.37208938 water fraction, min, max = 0.051538646 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132445e-06, Final residual = 7.0843282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1993557e-09, Final residual = 6.6200046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740384 0 0.37209128 water fraction, min, max = 0.051538175 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093739912 0 0.37208939 water fraction, min, max = 0.051538648 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093740384 0 0.37209128 water fraction, min, max = 0.051538175 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093739912 0 0.37208939 water fraction, min, max = 0.051538647 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572349e-08, Final residual = 1.0201279e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833391e-09, Final residual = 3.1352871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6142.54 s ClockTime = 6260 s fluxAdjustedLocalCo Co mean: 0.091207963 max: 0.5999646 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074236529 -> dtInletScale=808.22744 fluxAdjustedLocalCo dtLocalScale=1.000059, dtInletScale=808.22744 -> dtScale=1.000059 deltaT = 0.49612473 Time = 1844.66 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 = 0.09373944 0 0.37208749 water fraction, min, max = 0.051539119 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738968 0 0.37208559 water fraction, min, max = 0.051539591 3.513382e-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 = 0.09373944 0 0.37208749 water fraction, min, max = 0.051539119 3.513382e-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 = 0.093738968 0 0.37208559 water fraction, min, max = 0.05153959 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2128601e-06, Final residual = 7.0776706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1500721e-09, Final residual = 6.2413115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373944 0 0.37208749 water fraction, min, max = 0.051539119 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738968 0 0.37208559 water fraction, min, max = 0.051539592 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373944 0 0.37208749 water fraction, min, max = 0.051539119 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738968 0 0.37208559 water fraction, min, max = 0.051539592 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3564787e-08, Final residual = 9.5859558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834335e-09, Final residual = 3.0332366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.2 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.09120462 max: 0.59994153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074236529 -> dtInletScale=808.22744 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=808.22744 -> dtScale=1.0000975 deltaT = 0.49612473 Time = 1845.16 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 = 0.093738496 0 0.3720837 water fraction, min, max = 0.051540063 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738024 0 0.3720818 water fraction, min, max = 0.051540535 3.513382e-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 = 0.093738496 0 0.3720837 water fraction, min, max = 0.051540063 3.513382e-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 = 0.093738024 0 0.3720818 water fraction, min, max = 0.051540534 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124732e-06, Final residual = 7.0793477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.148548e-09, Final residual = 6.4123411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738496 0 0.3720837 water fraction, min, max = 0.051540063 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738024 0 0.3720818 water fraction, min, max = 0.051540535 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738496 0 0.3720837 water fraction, min, max = 0.051540063 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093738024 0 0.3720818 water fraction, min, max = 0.051540535 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3612112e-08, Final residual = 9.5536429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716784e-09, Final residual = 2.8782357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6143.83 s ClockTime = 6261 s fluxAdjustedLocalCo Co mean: 0.091201278 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074236529 -> dtInletScale=808.22744 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=808.22744 -> dtScale=1.0001359 deltaT = 0.49618453 Time = 1845.65 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 = 0.093737552 0 0.3720799 water fraction, min, max = 0.051541007 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373708 0 0.37207801 water fraction, min, max = 0.051541478 3.513382e-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 = 0.093737552 0 0.3720799 water fraction, min, max = 0.051541006 3.513382e-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 = 0.093737081 0 0.37207801 water fraction, min, max = 0.051541478 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122195e-06, Final residual = 7.0827258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1206215e-09, Final residual = 6.3430959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093737552 0 0.3720799 water fraction, min, max = 0.051541007 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373708 0 0.37207801 water fraction, min, max = 0.051541479 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093737552 0 0.3720799 water fraction, min, max = 0.051541007 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373708 0 0.37207801 water fraction, min, max = 0.051541479 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3500661e-08, Final residual = 9.5696911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679913e-09, Final residual = 2.816906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6144.43 s ClockTime = 6262 s fluxAdjustedLocalCo Co mean: 0.091208929 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074245476 -> dtInletScale=808.13004 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=808.13004 -> dtScale=1.0000538 deltaT = 0.49618453 Time = 1846.15 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 = 0.093736608 0 0.37207611 water fraction, min, max = 0.051541951 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736137 0 0.37207422 water fraction, min, max = 0.051542422 3.513382e-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 = 0.093736608 0 0.37207611 water fraction, min, max = 0.05154195 3.513382e-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 = 0.093736137 0 0.37207422 water fraction, min, max = 0.051542421 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118323e-06, Final residual = 7.0768792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1555861e-09, Final residual = 5.6221253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736608 0 0.37207611 water fraction, min, max = 0.05154195 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736137 0 0.37207422 water fraction, min, max = 0.051542422 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736608 0 0.37207611 water fraction, min, max = 0.05154195 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093736137 0 0.37207422 water fraction, min, max = 0.051542422 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3498859e-08, Final residual = 9.5586009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938668e-09, Final residual = 3.2164327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.04 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.091205589 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074245476 -> dtInletScale=808.13004 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=808.13004 -> dtScale=1.0000923 deltaT = 0.49618453 Time = 1846.65 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 = 0.093735665 0 0.37207232 water fraction, min, max = 0.051542894 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093735194 0 0.37207043 water fraction, min, max = 0.051543365 3.513382e-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 = 0.093735665 0 0.37207232 water fraction, min, max = 0.051542893 3.513382e-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 = 0.093735194 0 0.37207043 water fraction, min, max = 0.051543364 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114852e-06, Final residual = 7.0764121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1197745e-09, Final residual = 7.7057628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093735665 0 0.37207232 water fraction, min, max = 0.051542894 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093735194 0 0.37207043 water fraction, min, max = 0.051543366 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093735665 0 0.37207232 water fraction, min, max = 0.051542894 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093735194 0 0.37207043 water fraction, min, max = 0.051543366 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3572051e-08, Final residual = 9.8185129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3028982e-09, Final residual = 3.6816341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6145.68 s ClockTime = 6263 s fluxAdjustedLocalCo Co mean: 0.09120225 max: 0.59992159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074245476 -> dtInletScale=808.13004 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=808.13004 -> dtScale=1.0001307 deltaT = 0.49624436 Time = 1847.14 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 = 0.093734722 0 0.37206853 water fraction, min, max = 0.051543837 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093734251 0 0.37206664 water fraction, min, max = 0.051544308 3.513382e-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 = 0.093734722 0 0.37206853 water fraction, min, max = 0.051543836 3.513382e-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 = 0.093734251 0 0.37206664 water fraction, min, max = 0.051544307 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113006e-06, Final residual = 7.0758212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1185984e-09, Final residual = 3.7069369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093734722 0 0.37206853 water fraction, min, max = 0.051543837 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093734251 0 0.37206664 water fraction, min, max = 0.051544309 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093734722 0 0.37206853 water fraction, min, max = 0.051543837 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093734251 0 0.37206664 water fraction, min, max = 0.051544309 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3405778e-08, Final residual = 1.0056433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750849e-09, Final residual = 3.5047309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.29 s ClockTime = 6264 s fluxAdjustedLocalCo Co mean: 0.091209909 max: 0.59997089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074254429 -> dtInletScale=808.03261 fluxAdjustedLocalCo dtLocalScale=1.0000485, dtInletScale=808.03261 -> dtScale=1.0000485 deltaT = 0.49624436 Time = 1847.64 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 = 0.093733779 0 0.37206475 water fraction, min, max = 0.05154478 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093733308 0 0.37206285 water fraction, min, max = 0.051545251 3.513382e-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 = 0.093733779 0 0.37206475 water fraction, min, max = 0.051544779 3.513382e-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 = 0.093733309 0 0.37206285 water fraction, min, max = 0.05154525 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108727e-06, Final residual = 7.0731216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1042173e-09, Final residual = 6.8952484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093733779 0 0.37206475 water fraction, min, max = 0.05154478 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093733308 0 0.37206285 water fraction, min, max = 0.051545251 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093733779 0 0.37206475 water fraction, min, max = 0.05154478 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093733308 0 0.37206285 water fraction, min, max = 0.051545251 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3509271e-08, Final residual = 9.6023802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871084e-09, Final residual = 2.6831053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6146.93 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.091206571 max: 0.59994785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074254429 -> dtInletScale=808.03261 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=808.03261 -> dtScale=1.0000869 deltaT = 0.49624436 Time = 1848.13 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093732837 0 0.37206096 water fraction, min, max = 0.051545722 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093732365 0 0.37205906 water fraction, min, max = 0.051546193 3.513382e-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 = 0.093732837 0 0.37206096 water fraction, min, max = 0.051545722 3.513382e-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 = 0.093732366 0 0.37205906 water fraction, min, max = 0.051546192 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104788e-06, Final residual = 7.0742461e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0980576e-09, Final residual = 3.9054097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093732837 0 0.37206096 water fraction, min, max = 0.051545722 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093732366 0 0.37205907 water fraction, min, max = 0.051546194 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093732837 0 0.37206096 water fraction, min, max = 0.051545722 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093732366 0 0.37205907 water fraction, min, max = 0.051546194 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3402394e-08, Final residual = 9.5261751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627717e-09, Final residual = 2.6955861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6147.55 s ClockTime = 6265 s fluxAdjustedLocalCo Co mean: 0.091203235 max: 0.59992481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074254429 -> dtInletScale=808.03261 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=808.03261 -> dtScale=1.0001253 deltaT = 0.49630423 Time = 1848.63 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 = 0.093731894 0 0.37205717 water fraction, min, max = 0.051546665 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731423 0 0.37205528 water fraction, min, max = 0.051547135 3.513382e-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 = 0.093731894 0 0.37205717 water fraction, min, max = 0.051546664 3.513382e-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 = 0.093731424 0 0.37205528 water fraction, min, max = 0.051547135 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102612e-06, Final residual = 7.0704355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1751318e-09, Final residual = 5.5748906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731894 0 0.37205717 water fraction, min, max = 0.051546665 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731423 0 0.37205528 water fraction, min, max = 0.051547136 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731894 0 0.37205717 water fraction, min, max = 0.051546665 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093731423 0 0.37205528 water fraction, min, max = 0.051547136 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3387457e-08, Final residual = 9.1484801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804275e-09, Final residual = 3.2749547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.16 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.091210901 max: 0.59997416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074263387 -> dtInletScale=807.93514 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=807.93514 -> dtScale=1.0000431 deltaT = 0.49630423 Time = 1849.13 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 = 0.093730952 0 0.37205339 water fraction, min, max = 0.051547607 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730481 0 0.37205149 water fraction, min, max = 0.051548078 3.513382e-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 = 0.093730952 0 0.37205339 water fraction, min, max = 0.051547606 3.513382e-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 = 0.093730482 0 0.37205149 water fraction, min, max = 0.051548077 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099141e-06, Final residual = 7.0730674e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1412743e-09, Final residual = 8.1841931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730952 0 0.37205339 water fraction, min, max = 0.051547607 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730481 0 0.37205149 water fraction, min, max = 0.051548078 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730952 0 0.37205339 water fraction, min, max = 0.051547607 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093730481 0 0.37205149 water fraction, min, max = 0.051548078 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.347451e-08, Final residual = 9.061601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417246e-09, Final residual = 2.5313175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6148.77 s ClockTime = 6266 s fluxAdjustedLocalCo Co mean: 0.091207566 max: 0.59995113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074263387 -> dtInletScale=807.93514 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=807.93514 -> dtScale=1.0000815 deltaT = 0.49630423 Time = 1849.62 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 = 0.09373001 0 0.3720496 water fraction, min, max = 0.051548549 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093729539 0 0.37204771 water fraction, min, max = 0.051549019 3.513382e-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 = 0.09373001 0 0.3720496 water fraction, min, max = 0.051548548 3.513382e-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 = 0.09372954 0 0.37204771 water fraction, min, max = 0.051549019 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2094676e-06, Final residual = 7.0694237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1671095e-09, Final residual = 7.9614964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373001 0 0.3720496 water fraction, min, max = 0.051548549 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093729539 0 0.37204771 water fraction, min, max = 0.05154902 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09373001 0 0.3720496 water fraction, min, max = 0.051548549 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09372954 0 0.37204771 water fraction, min, max = 0.05154902 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3494023e-08, Final residual = 9.2024174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558589e-09, Final residual = 2.5810044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6149.45 s ClockTime = 6267 s fluxAdjustedLocalCo Co mean: 0.091204232 max: 0.59992812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074263387 -> dtInletScale=807.93514 fluxAdjustedLocalCo dtLocalScale=1.0001198, dtInletScale=807.93514 -> dtScale=1.0001198 deltaT = 0.49636413 Time = 1850.12 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 = 0.093729068 0 0.37204582 water fraction, min, max = 0.051549491 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093728598 0 0.37204393 water fraction, min, max = 0.051549961 3.513382e-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 = 0.093729068 0 0.37204582 water fraction, min, max = 0.05154949 3.513382e-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 = 0.093728598 0 0.37204393 water fraction, min, max = 0.05154996 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093638e-06, Final residual = 7.0702398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0814267e-09, Final residual = 3.6341905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093729069 0 0.37204582 water fraction, min, max = 0.05154949 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093728598 0 0.37204393 water fraction, min, max = 0.051549962 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093729069 0 0.37204582 water fraction, min, max = 0.05154949 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093728598 0 0.37204393 water fraction, min, max = 0.051549961 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.335592e-08, Final residual = 9.0608172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2692042e-09, Final residual = 2.6115406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.12 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.091211907 max: 0.59997751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074272351 -> dtInletScale=807.83763 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=807.83763 -> dtScale=1.0000375 deltaT = 0.49636413 Time = 1850.62 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 = 0.093728127 0 0.37204204 water fraction, min, max = 0.051550432 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727656 0 0.37204014 water fraction, min, max = 0.051550902 3.513382e-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 = 0.093728127 0 0.37204204 water fraction, min, max = 0.051550431 3.513382e-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 = 0.093727657 0 0.37204014 water fraction, min, max = 0.051550902 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2089108e-06, Final residual = 7.0674562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1165178e-09, Final residual = 5.1831841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093728127 0 0.37204204 water fraction, min, max = 0.051550432 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727656 0 0.37204015 water fraction, min, max = 0.051550903 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093728127 0 0.37204204 water fraction, min, max = 0.051550432 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727656 0 0.37204015 water fraction, min, max = 0.051550903 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354381e-08, Final residual = 9.4793787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549889e-09, Final residual = 2.6384854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6150.72 s ClockTime = 6268 s fluxAdjustedLocalCo Co mean: 0.091208574 max: 0.5999545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074272351 -> dtInletScale=807.83763 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=807.83763 -> dtScale=1.0000758 deltaT = 0.49636413 Time = 1851.11 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 = 0.093727186 0 0.37203825 water fraction, min, max = 0.051551373 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093726715 0 0.37203636 water fraction, min, max = 0.051551843 3.513382e-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 = 0.093727186 0 0.37203825 water fraction, min, max = 0.051551372 3.513382e-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 = 0.093726716 0 0.37203636 water fraction, min, max = 0.051551843 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085371e-06, Final residual = 7.0651249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0952702e-09, Final residual = 3.6462575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727186 0 0.37203825 water fraction, min, max = 0.051551373 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093726715 0 0.37203636 water fraction, min, max = 0.051551844 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093727186 0 0.37203825 water fraction, min, max = 0.051551373 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093726715 0 0.37203636 water fraction, min, max = 0.051551844 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3344143e-08, Final residual = 9.5886241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892023e-09, Final residual = 2.6842397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.34 s ClockTime = 6269 s fluxAdjustedLocalCo Co mean: 0.091205242 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074272351 -> dtInletScale=807.83763 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=807.83763 -> dtScale=1.0001142 deltaT = 0.49636413 Time = 1851.61 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 = 0.093726245 0 0.37203447 water fraction, min, max = 0.051552314 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093725774 0 0.37203258 water fraction, min, max = 0.051552784 3.513382e-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 = 0.093726245 0 0.37203447 water fraction, min, max = 0.051552313 3.513382e-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 = 0.093725775 0 0.37203258 water fraction, min, max = 0.051552784 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082068e-06, Final residual = 7.06154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.141946e-09, Final residual = 6.2804889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093726245 0 0.37203447 water fraction, min, max = 0.051552314 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093725774 0 0.37203258 water fraction, min, max = 0.051552785 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093726245 0 0.37203447 water fraction, min, max = 0.051552314 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093725775 0 0.37203258 water fraction, min, max = 0.051552785 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304564e-08, Final residual = 9.4758009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2502401e-09, Final residual = 2.6258127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6151.96 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.091201912 max: 0.59990851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074272351 -> dtInletScale=807.83763 fluxAdjustedLocalCo dtLocalScale=1.0001525, dtInletScale=807.83763 -> dtScale=1.0001525 deltaT = 0.49642408 Time = 1852.11 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 = 0.093725304 0 0.37203069 water fraction, min, max = 0.051553255 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724834 0 0.3720288 water fraction, min, max = 0.051553725 3.513382e-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 = 0.093725304 0 0.37203069 water fraction, min, max = 0.051553254 3.513382e-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 = 0.093724834 0 0.3720288 water fraction, min, max = 0.051553724 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079502e-06, Final residual = 7.0600074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1147564e-09, Final residual = 6.3555232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093725304 0 0.37203069 water fraction, min, max = 0.051553255 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724834 0 0.3720288 water fraction, min, max = 0.051553726 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093725304 0 0.37203069 water fraction, min, max = 0.051553255 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724834 0 0.3720288 water fraction, min, max = 0.051553726 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3310922e-08, Final residual = 9.9594003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2732882e-09, Final residual = 2.7026252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6152.57 s ClockTime = 6270 s fluxAdjustedLocalCo Co mean: 0.091209596 max: 0.59995797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074281321 -> dtInletScale=807.74008 fluxAdjustedLocalCo dtLocalScale=1.00007, dtInletScale=807.74008 -> dtScale=1.00007 deltaT = 0.49642408 Time = 1852.6 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 = 0.093724363 0 0.37202691 water fraction, min, max = 0.051554196 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093723893 0 0.37202503 water fraction, min, max = 0.051554665 3.513382e-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 = 0.093724363 0 0.37202691 water fraction, min, max = 0.051554195 3.513382e-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 = 0.093723894 0 0.37202503 water fraction, min, max = 0.051554665 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2075564e-06, Final residual = 7.060501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1274819e-09, Final residual = 3.7667733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724363 0 0.37202692 water fraction, min, max = 0.051554196 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093723893 0 0.37202503 water fraction, min, max = 0.051554666 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093724363 0 0.37202692 water fraction, min, max = 0.051554196 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093723893 0 0.37202503 water fraction, min, max = 0.051554666 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3216025e-08, Final residual = 9.8748042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2672653e-09, Final residual = 3.1517332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.17 s ClockTime = 6271 s fluxAdjustedLocalCo Co mean: 0.091206267 max: 0.59993499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074281321 -> dtInletScale=807.74008 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=807.74008 -> dtScale=1.0001084 deltaT = 0.49642408 Time = 1853.1 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 = 0.093723423 0 0.37202314 water fraction, min, max = 0.051555136 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722953 0 0.37202125 water fraction, min, max = 0.051555606 3.513382e-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 = 0.093723423 0 0.37202314 water fraction, min, max = 0.051555135 3.513382e-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 = 0.093722954 0 0.37202125 water fraction, min, max = 0.051555605 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072173e-06, Final residual = 7.0492278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0564087e-09, Final residual = 5.1402228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093723423 0 0.37202314 water fraction, min, max = 0.051555136 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722953 0 0.37202125 water fraction, min, max = 0.051555606 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093723423 0 0.37202314 water fraction, min, max = 0.051555136 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722953 0 0.37202125 water fraction, min, max = 0.051555606 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3295889e-08, Final residual = 9.4630832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526046e-09, Final residual = 2.5868651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6153.77 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.091202938 max: 0.59991201 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074281321 -> dtInletScale=807.74008 fluxAdjustedLocalCo dtLocalScale=1.0001467, dtInletScale=807.74008 -> dtScale=1.0001467 deltaT = 0.49648406 Time = 1853.59 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 = 0.093722483 0 0.37201936 water fraction, min, max = 0.051556076 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722013 0 0.37201747 water fraction, min, max = 0.051556546 3.513382e-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 = 0.093722483 0 0.37201936 water fraction, min, max = 0.051556075 3.513382e-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 = 0.093722014 0 0.37201747 water fraction, min, max = 0.051556545 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069288e-06, Final residual = 7.0574241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1064614e-09, Final residual = 5.4285457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722483 0 0.37201936 water fraction, min, max = 0.051556076 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722013 0 0.37201747 water fraction, min, max = 0.051556546 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722483 0 0.37201936 water fraction, min, max = 0.051556076 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093722013 0 0.37201747 water fraction, min, max = 0.051556546 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3255973e-08, Final residual = 9.81081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298689e-09, Final residual = 4.33263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6154.44 s ClockTime = 6272 s fluxAdjustedLocalCo Co mean: 0.091210631 max: 0.59996152 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074290297 -> dtInletScale=807.64249 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=807.64249 -> dtScale=1.0000641 deltaT = 0.49648406 Time = 1854.09 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 = 0.093721543 0 0.37201558 water fraction, min, max = 0.051557016 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093721073 0 0.3720137 water fraction, min, max = 0.051557485 3.513382e-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 = 0.093721543 0 0.37201558 water fraction, min, max = 0.051557015 3.513382e-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 = 0.093721074 0 0.3720137 water fraction, min, max = 0.051557485 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067081e-06, Final residual = 7.0484145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1028898e-09, Final residual = 5.0170296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093721543 0 0.37201558 water fraction, min, max = 0.051557016 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093721073 0 0.3720137 water fraction, min, max = 0.051557486 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093721543 0 0.37201558 water fraction, min, max = 0.051557016 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093721073 0 0.3720137 water fraction, min, max = 0.051557486 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3180001e-08, Final residual = 9.8175771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2874574e-09, Final residual = 2.7330954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.06 s ClockTime = 6273 s fluxAdjustedLocalCo Co mean: 0.091207304 max: 0.59993856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074290297 -> dtInletScale=807.64249 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=807.64249 -> dtScale=1.0001024 deltaT = 0.49648406 Time = 1854.59 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 = 0.093720603 0 0.37201181 water fraction, min, max = 0.051557956 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720134 0 0.37200992 water fraction, min, max = 0.051558425 3.513382e-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 = 0.093720603 0 0.37201181 water fraction, min, max = 0.051557955 3.513382e-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 = 0.093720134 0 0.37200992 water fraction, min, max = 0.051558424 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2062306e-06, Final residual = 7.0518832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0955322e-09, Final residual = 5.4488204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720603 0 0.37201181 water fraction, min, max = 0.051557956 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720134 0 0.37200992 water fraction, min, max = 0.051558426 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720603 0 0.37201181 water fraction, min, max = 0.051557956 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720134 0 0.37200992 water fraction, min, max = 0.051558426 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3231923e-08, Final residual = 9.9478699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2920305e-09, Final residual = 2.8855911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6155.67 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.091203978 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074290297 -> dtInletScale=807.64249 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=807.64249 -> dtScale=1.0001407 deltaT = 0.49654408 Time = 1855.08 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 = 0.093719664 0 0.37200803 water fraction, min, max = 0.051558895 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093719194 0 0.37200615 water fraction, min, max = 0.051559364 3.513382e-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 = 0.093719664 0 0.37200803 water fraction, min, max = 0.051558894 3.513382e-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 = 0.093719195 0 0.37200615 water fraction, min, max = 0.051559364 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060295e-06, Final residual = 7.0490679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0658782e-09, Final residual = 4.7779161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093719664 0 0.37200803 water fraction, min, max = 0.051558895 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093719194 0 0.37200615 water fraction, min, max = 0.051559365 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093719664 0 0.37200803 water fraction, min, max = 0.051558895 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093719194 0 0.37200615 water fraction, min, max = 0.051559365 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3181924e-08, Final residual = 9.3986534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2440283e-09, Final residual = 2.5650075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.28 s ClockTime = 6274 s fluxAdjustedLocalCo Co mean: 0.091211679 max: 0.59996516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074299277 -> dtInletScale=807.54486 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=807.54486 -> dtScale=1.0000581 deltaT = 0.49654408 Time = 1855.58 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 = 0.093718725 0 0.37200426 water fraction, min, max = 0.051559834 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718255 0 0.37200237 water fraction, min, max = 0.051560304 3.513382e-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 = 0.093718725 0 0.37200426 water fraction, min, max = 0.051559834 3.513382e-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 = 0.093718256 0 0.37200237 water fraction, min, max = 0.051560303 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056438e-06, Final residual = 7.0499786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1047339e-09, Final residual = 5.9201092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718725 0 0.37200426 water fraction, min, max = 0.051559834 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718255 0 0.37200237 water fraction, min, max = 0.051560304 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718725 0 0.37200426 water fraction, min, max = 0.051559834 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093718255 0 0.37200237 water fraction, min, max = 0.051560304 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3225988e-08, Final residual = 9.7046481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768872e-09, Final residual = 2.6427287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6156.88 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.091208354 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074299277 -> dtInletScale=807.54486 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=807.54486 -> dtScale=1.0000963 deltaT = 0.49654408 Time = 1856.08 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 = 0.093717786 0 0.37200049 water fraction, min, max = 0.051560773 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093717316 0 0.3719986 water fraction, min, max = 0.051561242 3.513382e-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 = 0.093717786 0 0.37200049 water fraction, min, max = 0.051560773 3.513382e-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 = 0.093717317 0 0.3719986 water fraction, min, max = 0.051561242 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052902e-06, Final residual = 7.0434097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1207546e-09, Final residual = 6.5711071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093717786 0 0.37200049 water fraction, min, max = 0.051560773 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093717316 0 0.3719986 water fraction, min, max = 0.051561243 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093717786 0 0.37200049 water fraction, min, max = 0.051560773 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093717316 0 0.3719986 water fraction, min, max = 0.051561243 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3195296e-08, Final residual = 8.9799803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2435243e-09, Final residual = 2.5710215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6157.49 s ClockTime = 6275 s fluxAdjustedLocalCo Co mean: 0.091205031 max: 0.59991927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074299277 -> dtInletScale=807.54486 fluxAdjustedLocalCo dtLocalScale=1.0001346, dtInletScale=807.54486 -> dtScale=1.0001346 deltaT = 0.49660414 Time = 1856.57 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 = 0.093716847 0 0.37199672 water fraction, min, max = 0.051561712 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716377 0 0.37199483 water fraction, min, max = 0.051562181 3.513382e-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 = 0.093716847 0 0.37199672 water fraction, min, max = 0.051561711 3.513382e-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 = 0.093716378 0 0.37199483 water fraction, min, max = 0.05156218 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050794e-06, Final residual = 7.0454945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0794948e-09, Final residual = 6.5573082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716847 0 0.37199672 water fraction, min, max = 0.051561712 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716378 0 0.37199483 water fraction, min, max = 0.051562182 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716847 0 0.37199672 water fraction, min, max = 0.051561712 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093716378 0 0.37199483 water fraction, min, max = 0.051562182 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3201739e-08, Final residual = 9.5393052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844896e-09, Final residual = 3.3741138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.11 s ClockTime = 6276 s fluxAdjustedLocalCo Co mean: 0.091212739 max: 0.59996888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074308264 -> dtInletScale=807.44721 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=807.44721 -> dtScale=1.0000519 deltaT = 0.49660414 Time = 1857.07 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 = 0.093715908 0 0.37199294 water fraction, min, max = 0.051562651 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093715439 0 0.37199106 water fraction, min, max = 0.05156312 3.513382e-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 = 0.093715908 0 0.37199295 water fraction, min, max = 0.05156265 3.513382e-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 = 0.09371544 0 0.37199106 water fraction, min, max = 0.051563119 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047221e-06, Final residual = 7.0429271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0806578e-09, Final residual = 4.3389967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093715908 0 0.37199295 water fraction, min, max = 0.051562651 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093715439 0 0.37199106 water fraction, min, max = 0.05156312 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093715908 0 0.37199295 water fraction, min, max = 0.051562651 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093715439 0 0.37199106 water fraction, min, max = 0.05156312 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139246e-08, Final residual = 9.9827929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2954011e-09, Final residual = 2.939476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6158.73 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.091209417 max: 0.59994595 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074308264 -> dtInletScale=807.44721 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=807.44721 -> dtScale=1.0000901 deltaT = 0.49660414 Time = 1857.57 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 = 0.09371497 0 0.37198918 water fraction, min, max = 0.051563589 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714501 0 0.37198729 water fraction, min, max = 0.051564058 3.513382e-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 = 0.09371497 0 0.37198918 water fraction, min, max = 0.051563588 3.513382e-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 = 0.093714501 0 0.37198729 water fraction, min, max = 0.051564057 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042572e-06, Final residual = 7.0412019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1032496e-09, Final residual = 3.8241129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09371497 0 0.37198918 water fraction, min, max = 0.051563589 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714501 0 0.37198729 water fraction, min, max = 0.051564058 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09371497 0 0.37198918 water fraction, min, max = 0.051563589 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714501 0 0.37198729 water fraction, min, max = 0.051564058 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.311262e-08, Final residual = 8.8873731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413171e-09, Final residual = 2.5040414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.34 s ClockTime = 6277 s fluxAdjustedLocalCo Co mean: 0.091206097 max: 0.59992302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074308264 -> dtInletScale=807.44721 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=807.44721 -> dtScale=1.0001283 deltaT = 0.49666423 Time = 1858.06 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 = 0.093714032 0 0.37198541 water fraction, min, max = 0.051564527 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713563 0 0.37198352 water fraction, min, max = 0.051564996 3.513382e-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 = 0.093714032 0 0.37198541 water fraction, min, max = 0.051564526 3.513382e-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 = 0.093713563 0 0.37198352 water fraction, min, max = 0.051564995 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.204153e-06, Final residual = 7.0389609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0920343e-09, Final residual = 5.7819877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714032 0 0.37198541 water fraction, min, max = 0.051564527 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713563 0 0.37198352 water fraction, min, max = 0.051564996 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093714032 0 0.37198541 water fraction, min, max = 0.051564527 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713563 0 0.37198352 water fraction, min, max = 0.051564996 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3167608e-08, Final residual = 9.3539326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2465156e-09, Final residual = 2.6021092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6159.96 s ClockTime = 6278 s fluxAdjustedLocalCo Co mean: 0.091213813 max: 0.59997269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074317256 -> dtInletScale=807.34951 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=807.34951 -> dtScale=1.0000455 deltaT = 0.49666423 Time = 1858.56 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 = 0.093713094 0 0.37198164 water fraction, min, max = 0.051565465 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093712625 0 0.37197975 water fraction, min, max = 0.051565934 3.513382e-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 = 0.093713094 0 0.37198164 water fraction, min, max = 0.051565464 3.513382e-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 = 0.093712626 0 0.37197975 water fraction, min, max = 0.051565933 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037253e-06, Final residual = 7.0358156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0646201e-09, Final residual = 6.0248208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713094 0 0.37198164 water fraction, min, max = 0.051565465 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093712625 0 0.37197975 water fraction, min, max = 0.051565934 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093713094 0 0.37198164 water fraction, min, max = 0.051565465 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093712625 0 0.37197975 water fraction, min, max = 0.051565934 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3139618e-08, Final residual = 9.1713008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2657312e-09, Final residual = 2.5642085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6160.59 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.091210493 max: 0.59994977 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074317256 -> dtInletScale=807.34951 fluxAdjustedLocalCo dtLocalScale=1.0000837, dtInletScale=807.34951 -> dtScale=1.0000837 deltaT = 0.49666423 Time = 1859.06 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 = 0.093712156 0 0.37197787 water fraction, min, max = 0.051566403 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093711687 0 0.37197599 water fraction, min, max = 0.051566871 3.513382e-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 = 0.093712156 0 0.37197787 water fraction, min, max = 0.051566402 3.513382e-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 = 0.093711688 0 0.37197599 water fraction, min, max = 0.05156687 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033468e-06, Final residual = 7.0335212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0882305e-09, Final residual = 4.0757789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093712156 0 0.37197787 water fraction, min, max = 0.051566403 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093711688 0 0.37197599 water fraction, min, max = 0.051566872 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093712156 0 0.37197787 water fraction, min, max = 0.051566403 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093711688 0 0.37197599 water fraction, min, max = 0.051566872 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.307037e-08, Final residual = 9.7342526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.259375e-09, Final residual = 2.6428164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.21 s ClockTime = 6279 s fluxAdjustedLocalCo Co mean: 0.091207175 max: 0.59992686 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074317256 -> dtInletScale=807.34951 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=807.34951 -> dtScale=1.0001219 deltaT = 0.49672436 Time = 1859.55 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 = 0.093711219 0 0.3719741 water fraction, min, max = 0.05156734 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09371075 0 0.37197222 water fraction, min, max = 0.051567809 3.513382e-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 = 0.093711219 0 0.3719741 water fraction, min, max = 0.051567339 3.513382e-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 = 0.093710751 0 0.37197222 water fraction, min, max = 0.051567808 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031447e-06, Final residual = 7.0307906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.068525e-09, Final residual = 7.1422492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093711219 0 0.37197411 water fraction, min, max = 0.05156734 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09371075 0 0.37197222 water fraction, min, max = 0.051567809 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093711219 0 0.37197411 water fraction, min, max = 0.05156734 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09371075 0 0.37197222 water fraction, min, max = 0.051567809 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3144492e-08, Final residual = 9.7724309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2662809e-09, Final residual = 2.9984429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6161.83 s ClockTime = 6280 s fluxAdjustedLocalCo Co mean: 0.091214899 max: 0.59997658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074326253 -> dtInletScale=807.25178 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=807.25178 -> dtScale=1.000039 deltaT = 0.49672436 Time = 1860.05 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 = 0.093710281 0 0.37197034 water fraction, min, max = 0.051568278 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709813 0 0.37196846 water fraction, min, max = 0.051568746 3.513382e-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 = 0.093710281 0 0.37197034 water fraction, min, max = 0.051568277 3.513382e-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 = 0.093709814 0 0.37196846 water fraction, min, max = 0.051568745 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027119e-06, Final residual = 7.0263045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.101462e-09, Final residual = 6.0201667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710282 0 0.37197034 water fraction, min, max = 0.051568277 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709813 0 0.37196846 water fraction, min, max = 0.051568746 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093710282 0 0.37197034 water fraction, min, max = 0.051568277 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709813 0 0.37196846 water fraction, min, max = 0.051568746 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3121294e-08, Final residual = 9.7096372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2961965e-09, Final residual = 3.5248627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6162.53 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.091211582 max: 0.59995368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074326253 -> dtInletScale=807.25178 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=807.25178 -> dtScale=1.0000772 deltaT = 0.49672436 Time = 1860.55 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 = 0.093709344 0 0.37196657 water fraction, min, max = 0.051569215 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708876 0 0.37196469 water fraction, min, max = 0.051569683 3.513382e-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 = 0.093709344 0 0.37196657 water fraction, min, max = 0.051569214 3.513382e-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 = 0.093708877 0 0.37196469 water fraction, min, max = 0.051569682 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024151e-06, Final residual = 7.028673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0604557e-09, Final residual = 3.7695072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709345 0 0.37196658 water fraction, min, max = 0.051569214 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708876 0 0.37196469 water fraction, min, max = 0.051569683 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093709345 0 0.37196658 water fraction, min, max = 0.051569214 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708876 0 0.37196469 water fraction, min, max = 0.051569683 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2984884e-08, Final residual = 9.7886371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925416e-09, Final residual = 3.3798483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.2 s ClockTime = 6281 s fluxAdjustedLocalCo Co mean: 0.091208266 max: 0.59993078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074326253 -> dtInletScale=807.25178 fluxAdjustedLocalCo dtLocalScale=1.0001154, dtInletScale=807.25178 -> dtScale=1.0001154 deltaT = 0.49672436 Time = 1861.04 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 = 0.093708408 0 0.37196281 water fraction, min, max = 0.051570151 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707939 0 0.37196093 water fraction, min, max = 0.051570619 3.513382e-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 = 0.093708408 0 0.37196281 water fraction, min, max = 0.05157015 3.513382e-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 = 0.09370794 0 0.37196093 water fraction, min, max = 0.051570618 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2020411e-06, Final residual = 7.0293764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1133498e-09, Final residual = 6.1310136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708408 0 0.37196281 water fraction, min, max = 0.051570151 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09370794 0 0.37196093 water fraction, min, max = 0.05157062 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093708408 0 0.37196281 water fraction, min, max = 0.051570151 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09370794 0 0.37196093 water fraction, min, max = 0.05157062 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3073188e-08, Final residual = 9.1152126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2721466e-09, Final residual = 2.8217402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6163.83 s ClockTime = 6282 s fluxAdjustedLocalCo Co mean: 0.091204951 max: 0.5999079 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074326253 -> dtInletScale=807.25178 fluxAdjustedLocalCo dtLocalScale=1.0001535, dtInletScale=807.25178 -> dtScale=1.0001535 deltaT = 0.49678453 Time = 1861.54 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 = 0.093707471 0 0.37195905 water fraction, min, max = 0.051571088 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707003 0 0.37195717 water fraction, min, max = 0.051571556 3.513382e-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 = 0.093707471 0 0.37195905 water fraction, min, max = 0.051571087 3.513382e-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 = 0.093707004 0 0.37195717 water fraction, min, max = 0.051571555 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.201843e-06, Final residual = 7.0280963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0715124e-09, Final residual = 4.9931111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707471 0 0.37195905 water fraction, min, max = 0.051571088 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707003 0 0.37195717 water fraction, min, max = 0.051571556 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707471 0 0.37195905 water fraction, min, max = 0.051571088 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093707003 0 0.37195717 water fraction, min, max = 0.051571556 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2975672e-08, Final residual = 1.0469853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3042079e-09, Final residual = 5.0278149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6164.47 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.091212684 max: 0.59995768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074335257 -> dtInletScale=807.154 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=807.154 -> dtScale=1.0000705 deltaT = 0.49678453 Time = 1862.04 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 = 0.093706535 0 0.37195529 water fraction, min, max = 0.051572024 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093706067 0 0.37195341 water fraction, min, max = 0.051572492 3.513382e-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 = 0.093706535 0 0.37195529 water fraction, min, max = 0.051572023 3.513382e-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 = 0.093706067 0 0.37195341 water fraction, min, max = 0.051572491 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014446e-06, Final residual = 7.0213209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0557288e-09, Final residual = 7.2040408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093706535 0 0.37195529 water fraction, min, max = 0.051572024 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093706067 0 0.37195341 water fraction, min, max = 0.051572492 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093706535 0 0.37195529 water fraction, min, max = 0.051572024 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093706067 0 0.37195341 water fraction, min, max = 0.051572492 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3120523e-08, Final residual = 9.6559024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505088e-09, Final residual = 2.6231958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.11 s ClockTime = 6283 s fluxAdjustedLocalCo Co mean: 0.091209371 max: 0.5999348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074335257 -> dtInletScale=807.154 fluxAdjustedLocalCo dtLocalScale=1.0001087, dtInletScale=807.154 -> dtScale=1.0001087 deltaT = 0.49678453 Time = 1862.53 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 = 0.093705599 0 0.37195153 water fraction, min, max = 0.05157296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705131 0 0.37194965 water fraction, min, max = 0.051573428 3.513382e-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 = 0.093705599 0 0.37195153 water fraction, min, max = 0.051572959 3.513382e-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 = 0.093705131 0 0.37194965 water fraction, min, max = 0.051573427 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2010365e-06, Final residual = 7.0180047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0664991e-09, Final residual = 7.5417837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705599 0 0.37195153 water fraction, min, max = 0.05157296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705131 0 0.37194965 water fraction, min, max = 0.051573428 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705599 0 0.37195153 water fraction, min, max = 0.05157296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093705131 0 0.37194965 water fraction, min, max = 0.051573428 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3091441e-08, Final residual = 8.7980276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2294995e-09, Final residual = 2.5347281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6165.75 s ClockTime = 6284 s fluxAdjustedLocalCo Co mean: 0.091206059 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074335257 -> dtInletScale=807.154 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=807.154 -> dtScale=1.0001468 deltaT = 0.49684474 Time = 1863.03 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 = 0.093704663 0 0.37194777 water fraction, min, max = 0.051573896 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704195 0 0.37194589 water fraction, min, max = 0.051574364 3.513382e-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 = 0.093704663 0 0.37194777 water fraction, min, max = 0.051573895 3.513382e-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 = 0.093704196 0 0.37194589 water fraction, min, max = 0.051574363 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2008002e-06, Final residual = 7.0173911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0665646e-09, Final residual = 7.1344303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704663 0 0.37194777 water fraction, min, max = 0.051573896 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704195 0 0.37194589 water fraction, min, max = 0.051574364 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704663 0 0.37194777 water fraction, min, max = 0.051573896 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093704195 0 0.37194589 water fraction, min, max = 0.051574364 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3069761e-08, Final residual = 9.335734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250508e-09, Final residual = 2.6053382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6166.4 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.091213801 max: 0.59996177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074344266 -> dtInletScale=807.05619 fluxAdjustedLocalCo dtLocalScale=1.0000637, dtInletScale=807.05619 -> dtScale=1.0000637 deltaT = 0.49684474 Time = 1863.53 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 = 0.093703727 0 0.37194401 water fraction, min, max = 0.051574832 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093703259 0 0.37194213 water fraction, min, max = 0.051575299 3.513382e-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 = 0.093703727 0 0.37194401 water fraction, min, max = 0.051574831 3.513382e-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 = 0.09370326 0 0.37194213 water fraction, min, max = 0.051575298 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004453e-06, Final residual = 7.0176996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0989553e-09, Final residual = 6.2146998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093703727 0 0.37194401 water fraction, min, max = 0.051574832 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09370326 0 0.37194213 water fraction, min, max = 0.0515753 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093703727 0 0.37194401 water fraction, min, max = 0.051574832 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09370326 0 0.37194213 water fraction, min, max = 0.0515753 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.299832e-08, Final residual = 9.7969302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.290801e-09, Final residual = 4.2144223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167 s ClockTime = 6285 s fluxAdjustedLocalCo Co mean: 0.091210489 max: 0.5999389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074344266 -> dtInletScale=807.05619 fluxAdjustedLocalCo dtLocalScale=1.0001018, dtInletScale=807.05619 -> dtScale=1.0001018 deltaT = 0.49684474 Time = 1864.02 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 = 0.093702792 0 0.37194025 water fraction, min, max = 0.051575767 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702324 0 0.37193837 water fraction, min, max = 0.051576234 3.513382e-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 = 0.093702792 0 0.37194025 water fraction, min, max = 0.051575766 3.513382e-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 = 0.093702325 0 0.37193837 water fraction, min, max = 0.051576234 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200077e-06, Final residual = 7.0147991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0582553e-09, Final residual = 4.6724833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702792 0 0.37194025 water fraction, min, max = 0.051575767 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702324 0 0.37193837 water fraction, min, max = 0.051576235 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702792 0 0.37194025 water fraction, min, max = 0.051575767 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093702324 0 0.37193837 water fraction, min, max = 0.051576235 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929973e-08, Final residual = 9.1873737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518681e-09, Final residual = 2.5581324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6167.61 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.09120718 max: 0.59991606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074344266 -> dtInletScale=807.05619 fluxAdjustedLocalCo dtLocalScale=1.0001399, dtInletScale=807.05619 -> dtScale=1.0001399 deltaT = 0.49690498 Time = 1864.52 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 = 0.093701857 0 0.37193649 water fraction, min, max = 0.051576702 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093701389 0 0.37193461 water fraction, min, max = 0.05157717 3.513382e-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 = 0.093701857 0 0.37193649 water fraction, min, max = 0.051576702 3.513382e-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 = 0.09370139 0 0.37193461 water fraction, min, max = 0.051577169 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998955e-06, Final residual = 7.0161007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.034966e-09, Final residual = 8.1415902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093701857 0 0.37193649 water fraction, min, max = 0.051576702 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093701389 0 0.37193461 water fraction, min, max = 0.05157717 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093701857 0 0.37193649 water fraction, min, max = 0.051576702 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093701389 0 0.37193461 water fraction, min, max = 0.05157717 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3086702e-08, Final residual = 1.0496048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2983647e-09, Final residual = 4.7341256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.22 s ClockTime = 6286 s fluxAdjustedLocalCo Co mean: 0.091214929 max: 0.59996594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074353281 -> dtInletScale=806.95834 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=806.95834 -> dtScale=1.0000568 deltaT = 0.49690498 Time = 1865.02 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 = 0.093700922 0 0.37193274 water fraction, min, max = 0.051577637 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093700454 0 0.37193086 water fraction, min, max = 0.051578104 3.513382e-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 = 0.093700922 0 0.37193274 water fraction, min, max = 0.051577637 3.513382e-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 = 0.093700455 0 0.37193086 water fraction, min, max = 0.051578104 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995294e-06, Final residual = 7.0104325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0683972e-09, Final residual = 7.119558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093700922 0 0.37193274 water fraction, min, max = 0.051577637 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093700454 0 0.37193086 water fraction, min, max = 0.051578105 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093700922 0 0.37193274 water fraction, min, max = 0.051577637 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093700454 0 0.37193086 water fraction, min, max = 0.051578105 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2997981e-08, Final residual = 9.8932589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047412e-09, Final residual = 3.3972587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6168.84 s ClockTime = 6287 s fluxAdjustedLocalCo Co mean: 0.09121162 max: 0.5999431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074353281 -> dtInletScale=806.95834 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=806.95834 -> dtScale=1.0000948 deltaT = 0.49690498 Time = 1865.52 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 = 0.093699987 0 0.37192898 water fraction, min, max = 0.051578572 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093699519 0 0.3719271 water fraction, min, max = 0.051579039 3.513382e-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 = 0.093699987 0 0.37192898 water fraction, min, max = 0.051578571 3.513382e-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 = 0.09369952 0 0.3719271 water fraction, min, max = 0.051579038 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1991426e-06, Final residual = 7.013244e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0557567e-09, Final residual = 6.322556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093699987 0 0.37192898 water fraction, min, max = 0.051578572 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369952 0 0.3719271 water fraction, min, max = 0.05157904 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093699987 0 0.37192898 water fraction, min, max = 0.051578572 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369952 0 0.3719271 water fraction, min, max = 0.05157904 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942212e-08, Final residual = 9.332101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2658838e-09, Final residual = 2.6413115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6169.45 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.091208313 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074353281 -> dtInletScale=806.95834 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=806.95834 -> dtScale=1.0001329 deltaT = 0.49696527 Time = 1866.01 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 = 0.093699052 0 0.37192523 water fraction, min, max = 0.051579507 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698585 0 0.37192335 water fraction, min, max = 0.051579974 3.513382e-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 = 0.093699052 0 0.37192523 water fraction, min, max = 0.051579506 3.513382e-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 = 0.093698586 0 0.37192335 water fraction, min, max = 0.051579973 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989873e-06, Final residual = 7.0092217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0653598e-09, Final residual = 6.6851536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093699052 0 0.37192523 water fraction, min, max = 0.051579507 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698585 0 0.37192335 water fraction, min, max = 0.051579974 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093699052 0 0.37192523 water fraction, min, max = 0.051579507 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698585 0 0.37192335 water fraction, min, max = 0.051579974 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2944983e-08, Final residual = 9.1692203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473255e-09, Final residual = 2.6081742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.06 s ClockTime = 6288 s fluxAdjustedLocalCo Co mean: 0.09121607 max: 0.5999702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074362301 -> dtInletScale=806.86046 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=806.86046 -> dtScale=1.0000497 deltaT = 0.49696527 Time = 1866.51 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 = 0.093698118 0 0.37192147 water fraction, min, max = 0.051580441 3.5133826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697651 0 0.3719196 water fraction, min, max = 0.051580908 3.5133833e-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 = 0.093698118 0 0.37192147 water fraction, min, max = 0.05158044 3.5133826e-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 = 0.093697651 0 0.3719196 water fraction, min, max = 0.051580907 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985838e-06, Final residual = 7.0081964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0857699e-09, Final residual = 3.6722385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698118 0 0.37192147 water fraction, min, max = 0.051580441 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697651 0 0.3719196 water fraction, min, max = 0.051580908 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093698118 0 0.37192147 water fraction, min, max = 0.051580441 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697651 0 0.3719196 water fraction, min, max = 0.051580908 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2819784e-08, Final residual = 9.3125671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458126e-09, Final residual = 2.5486774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6170.7 s ClockTime = 6289 s fluxAdjustedLocalCo Co mean: 0.091212764 max: 0.59994737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074362301 -> dtInletScale=806.86046 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=806.86046 -> dtScale=1.0000877 deltaT = 0.49696527 Time = 1867.01 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 = 0.093697184 0 0.37191772 water fraction, min, max = 0.051581375 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696717 0 0.37191584 water fraction, min, max = 0.051581842 3.513382e-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 = 0.093697184 0 0.37191772 water fraction, min, max = 0.051581374 3.513382e-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 = 0.093696717 0 0.37191584 water fraction, min, max = 0.051581841 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981636e-06, Final residual = 7.0095797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0136506e-09, Final residual = 3.5483442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697184 0 0.37191772 water fraction, min, max = 0.051581375 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696717 0 0.37191584 water fraction, min, max = 0.051581842 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093697184 0 0.37191772 water fraction, min, max = 0.051581375 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093696717 0 0.37191584 water fraction, min, max = 0.051581842 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2822364e-08, Final residual = 9.4154708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484975e-09, Final residual = 2.6940144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.31 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.091209459 max: 0.59992455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074362301 -> dtInletScale=806.86046 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=806.86046 -> dtScale=1.0001258 deltaT = 0.49702559 Time = 1867.5 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 = 0.09369625 0 0.37191397 water fraction, min, max = 0.051582309 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093695783 0 0.37191209 water fraction, min, max = 0.051582776 3.513382e-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 = 0.09369625 0 0.37191397 water fraction, min, max = 0.051582308 3.513382e-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 = 0.093695784 0 0.37191209 water fraction, min, max = 0.051582775 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979859e-06, Final residual = 7.0112854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0443403e-09, Final residual = 4.352392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369625 0 0.37191397 water fraction, min, max = 0.051582309 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093695783 0 0.37191209 water fraction, min, max = 0.051582776 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369625 0 0.37191397 water fraction, min, max = 0.051582309 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093695783 0 0.37191209 water fraction, min, max = 0.051582776 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2837922e-08, Final residual = 8.9768078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2422636e-09, Final residual = 2.5236921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6171.93 s ClockTime = 6290 s fluxAdjustedLocalCo Co mean: 0.091217225 max: 0.59997455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074371326 -> dtInletScale=806.76254 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=806.76254 -> dtScale=1.0000424 deltaT = 0.49702559 Time = 1868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093695316 0 0.37191022 water fraction, min, max = 0.051583243 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093694849 0 0.37190834 water fraction, min, max = 0.051583709 3.513382e-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 = 0.093695316 0 0.37191022 water fraction, min, max = 0.051583242 3.513382e-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 = 0.09369485 0 0.37190834 water fraction, min, max = 0.051583709 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976025e-06, Final residual = 7.0049358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0493033e-09, Final residual = 6.8982195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093695316 0 0.37191022 water fraction, min, max = 0.051583243 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369485 0 0.37190834 water fraction, min, max = 0.05158371 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093695316 0 0.37191022 water fraction, min, max = 0.051583243 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369485 0 0.37190834 water fraction, min, max = 0.05158371 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2872608e-08, Final residual = 1.0044485e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2857074e-09, Final residual = 3.7985376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6172.63 s ClockTime = 6291 s fluxAdjustedLocalCo Co mean: 0.091213921 max: 0.59995173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074371326 -> dtInletScale=806.76254 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=806.76254 -> dtScale=1.0000805 deltaT = 0.49702559 Time = 1868.5 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 = 0.093694383 0 0.37190647 water fraction, min, max = 0.051584176 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093693916 0 0.37190459 water fraction, min, max = 0.051584643 3.513382e-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 = 0.093694383 0 0.37190647 water fraction, min, max = 0.051584175 3.513382e-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 = 0.093693917 0 0.37190459 water fraction, min, max = 0.051584642 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972403e-06, Final residual = 7.0008691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0336957e-09, Final residual = 3.8700412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093694383 0 0.37190647 water fraction, min, max = 0.051584176 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093693916 0 0.37190459 water fraction, min, max = 0.051584643 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093694383 0 0.37190647 water fraction, min, max = 0.051584176 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093693916 0 0.37190459 water fraction, min, max = 0.051584643 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2733383e-08, Final residual = 8.2561588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067796e-09, Final residual = 2.4250089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.31 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.091210618 max: 0.59992892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074371326 -> dtInletScale=806.76254 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=806.76254 -> dtScale=1.0001185 deltaT = 0.49702559 Time = 1868.99 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 = 0.093693449 0 0.37190272 water fraction, min, max = 0.051585109 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692983 0 0.37190084 water fraction, min, max = 0.051585576 3.513382e-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 = 0.093693449 0 0.37190272 water fraction, min, max = 0.051585109 3.513382e-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 = 0.093692984 0 0.37190084 water fraction, min, max = 0.051585575 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1968777e-06, Final residual = 6.999597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0329396e-09, Final residual = 4.7614956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369345 0 0.37190272 water fraction, min, max = 0.051585109 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692983 0 0.37190084 water fraction, min, max = 0.051585576 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369345 0 0.37190272 water fraction, min, max = 0.051585109 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692983 0 0.37190084 water fraction, min, max = 0.051585576 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2809563e-08, Final residual = 9.0701763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666207e-09, Final residual = 2.7498078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6173.92 s ClockTime = 6292 s fluxAdjustedLocalCo Co mean: 0.091207316 max: 0.59990612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074371326 -> dtInletScale=806.76254 fluxAdjustedLocalCo dtLocalScale=1.0001565, dtInletScale=806.76254 -> dtScale=1.0001565 deltaT = 0.49708595 Time = 1869.49 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 = 0.093692516 0 0.37189897 water fraction, min, max = 0.051586042 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369205 0 0.3718971 water fraction, min, max = 0.051586508 3.513382e-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 = 0.093692516 0 0.37189897 water fraction, min, max = 0.051586042 3.513382e-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 = 0.093692051 0 0.3718971 water fraction, min, max = 0.051586508 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967137e-06, Final residual = 6.9968315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1139283e-09, Final residual = 9.0830487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692517 0 0.37189897 water fraction, min, max = 0.051586042 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369205 0 0.3718971 water fraction, min, max = 0.051586509 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093692517 0 0.37189897 water fraction, min, max = 0.051586042 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09369205 0 0.3718971 water fraction, min, max = 0.051586509 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935593e-08, Final residual = 9.4194744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.276379e-09, Final residual = 2.676956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6174.54 s ClockTime = 6293 s fluxAdjustedLocalCo Co mean: 0.091215092 max: 0.59995618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074380359 -> dtInletScale=806.66457 fluxAdjustedLocalCo dtLocalScale=1.000073, dtInletScale=806.66457 -> dtScale=1.000073 deltaT = 0.49708595 Time = 1869.99 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 = 0.093691584 0 0.37189522 water fraction, min, max = 0.051586975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093691117 0 0.37189335 water fraction, min, max = 0.051587441 3.513382e-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 = 0.093691584 0 0.37189522 water fraction, min, max = 0.051586974 3.513382e-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 = 0.093691118 0 0.37189335 water fraction, min, max = 0.051587441 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196261e-06, Final residual = 6.9991034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0264824e-09, Final residual = 3.5827728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093691584 0 0.37189522 water fraction, min, max = 0.051586975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093691118 0 0.37189335 water fraction, min, max = 0.051587442 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093691584 0 0.37189522 water fraction, min, max = 0.051586975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093691118 0 0.37189335 water fraction, min, max = 0.051587442 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2724825e-08, Final residual = 1.0092314e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931895e-09, Final residual = 4.4594186e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.23 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.091211791 max: 0.59993339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074380359 -> dtInletScale=806.66457 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=806.66457 -> dtScale=1.000111 deltaT = 0.49708595 Time = 1870.49 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 = 0.093690651 0 0.37189148 water fraction, min, max = 0.051587908 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093690185 0 0.3718896 water fraction, min, max = 0.051588374 3.513382e-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 = 0.093690651 0 0.37189148 water fraction, min, max = 0.051587907 3.513382e-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 = 0.093690186 0 0.3718896 water fraction, min, max = 0.051588373 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959443e-06, Final residual = 6.9911624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0636722e-09, Final residual = 4.7746096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093690651 0 0.37189148 water fraction, min, max = 0.051587908 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093690185 0 0.3718896 water fraction, min, max = 0.051588374 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093690651 0 0.37189148 water fraction, min, max = 0.051587908 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093690185 0 0.3718896 water fraction, min, max = 0.051588374 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.274495e-08, Final residual = 9.3826771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594985e-09, Final residual = 2.6217972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6175.85 s ClockTime = 6294 s fluxAdjustedLocalCo Co mean: 0.091208492 max: 0.59991061 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074380359 -> dtInletScale=806.66457 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=806.66457 -> dtScale=1.000149 deltaT = 0.49714635 Time = 1870.98 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 = 0.093689719 0 0.37188773 water fraction, min, max = 0.05158884 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093689253 0 0.37188586 water fraction, min, max = 0.051589306 3.513382e-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 = 0.093689719 0 0.37188773 water fraction, min, max = 0.051588839 3.513382e-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 = 0.093689253 0 0.37188586 water fraction, min, max = 0.051589305 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957714e-06, Final residual = 6.9909407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0844517e-09, Final residual = 5.8506455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093689719 0 0.37188773 water fraction, min, max = 0.05158884 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093689253 0 0.37188586 water fraction, min, max = 0.051589306 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093689719 0 0.37188773 water fraction, min, max = 0.05158884 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093689253 0 0.37188586 water fraction, min, max = 0.051589306 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2778801e-08, Final residual = 9.6891556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2399808e-09, Final residual = 3.1244808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6176.52 s ClockTime = 6295 s fluxAdjustedLocalCo Co mean: 0.091216276 max: 0.59996072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074389396 -> dtInletScale=806.56657 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=806.56657 -> dtScale=1.0000655 deltaT = 0.49714635 Time = 1871.48 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 = 0.093688787 0 0.37188399 water fraction, min, max = 0.051589772 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093688321 0 0.37188211 water fraction, min, max = 0.051590238 3.513382e-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 = 0.093688787 0 0.37188399 water fraction, min, max = 0.051589771 3.513382e-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 = 0.093688321 0 0.37188211 water fraction, min, max = 0.051590237 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953615e-06, Final residual = 6.9862549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0572248e-09, Final residual = 3.564913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093688787 0 0.37188399 water fraction, min, max = 0.051589772 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093688321 0 0.37188211 water fraction, min, max = 0.051590238 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093688787 0 0.37188399 water fraction, min, max = 0.051589772 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093688321 0 0.37188211 water fraction, min, max = 0.051590238 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2691966e-08, Final residual = 9.0945491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716183e-09, Final residual = 2.540842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.17 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.091212978 max: 0.59993795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074389396 -> dtInletScale=806.56657 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=806.56657 -> dtScale=1.0001034 deltaT = 0.49714635 Time = 1871.98 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 = 0.093687855 0 0.37188024 water fraction, min, max = 0.051590704 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687389 0 0.37187837 water fraction, min, max = 0.05159117 3.513382e-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 = 0.093687855 0 0.37188024 water fraction, min, max = 0.051590703 3.513382e-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 = 0.09368739 0 0.37187837 water fraction, min, max = 0.051591169 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949667e-06, Final residual = 6.9908983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0166624e-09, Final residual = 4.6621072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687855 0 0.37188024 water fraction, min, max = 0.051590704 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687389 0 0.37187837 water fraction, min, max = 0.05159117 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687855 0 0.37188024 water fraction, min, max = 0.051590704 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093687389 0 0.37187837 water fraction, min, max = 0.05159117 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2663226e-08, Final residual = 9.0401865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530324e-09, Final residual = 2.7297438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6177.77 s ClockTime = 6296 s fluxAdjustedLocalCo Co mean: 0.091209681 max: 0.59991518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074389396 -> dtInletScale=806.56657 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=806.56657 -> dtScale=1.0001414 deltaT = 0.49720678 Time = 1872.47 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 = 0.093686923 0 0.3718765 water fraction, min, max = 0.051591636 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093686457 0 0.37187463 water fraction, min, max = 0.051592101 3.513382e-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 = 0.093686923 0 0.3718765 water fraction, min, max = 0.051591635 3.513382e-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 = 0.093686458 0 0.37187463 water fraction, min, max = 0.051592101 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1947517e-06, Final residual = 6.9858135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0093859e-09, Final residual = 6.6771726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093686923 0 0.3718765 water fraction, min, max = 0.051591636 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093686458 0 0.37187463 water fraction, min, max = 0.051592102 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093686923 0 0.3718765 water fraction, min, max = 0.051591636 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093686458 0 0.37187463 water fraction, min, max = 0.051592102 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2781793e-08, Final residual = 9.4316106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2487094e-09, Final residual = 3.0933934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6178.39 s ClockTime = 6297 s fluxAdjustedLocalCo Co mean: 0.091217472 max: 0.59996534 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007439844 -> dtInletScale=806.46853 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=806.46853 -> dtScale=1.0000578 deltaT = 0.49720678 Time = 1872.97 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 = 0.093685992 0 0.37187276 water fraction, min, max = 0.051592567 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685526 0 0.37187089 water fraction, min, max = 0.051593033 3.513382e-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 = 0.093685992 0 0.37187276 water fraction, min, max = 0.051592567 3.513382e-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 = 0.093685527 0 0.37187089 water fraction, min, max = 0.051593032 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943807e-06, Final residual = 6.9868173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0446995e-09, Final residual = 6.8073209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685992 0 0.37187276 water fraction, min, max = 0.051592567 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685526 0 0.37187089 water fraction, min, max = 0.051593033 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685992 0 0.37187276 water fraction, min, max = 0.051592567 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685526 0 0.37187089 water fraction, min, max = 0.051593033 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2728441e-08, Final residual = 9.910217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787181e-09, Final residual = 4.220729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.02 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.091214176 max: 0.59994258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007439844 -> dtInletScale=806.46853 fluxAdjustedLocalCo dtLocalScale=1.0000957, dtInletScale=806.46853 -> dtScale=1.0000957 deltaT = 0.49720678 Time = 1873.47 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 = 0.09368506 0 0.37186902 water fraction, min, max = 0.051593499 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684595 0 0.37186715 water fraction, min, max = 0.051593964 3.513382e-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 = 0.09368506 0 0.37186902 water fraction, min, max = 0.051593498 3.513382e-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 = 0.093684596 0 0.37186715 water fraction, min, max = 0.051593963 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940786e-06, Final residual = 6.9838526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0308607e-09, Final residual = 6.4527005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685061 0 0.37186902 water fraction, min, max = 0.051593498 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684595 0 0.37186715 water fraction, min, max = 0.051593964 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093685061 0 0.37186902 water fraction, min, max = 0.051593498 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684595 0 0.37186715 water fraction, min, max = 0.051593964 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736396e-08, Final residual = 9.8164649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670943e-09, Final residual = 3.507889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6179.64 s ClockTime = 6298 s fluxAdjustedLocalCo Co mean: 0.091210882 max: 0.59991983 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007439844 -> dtInletScale=806.46853 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=806.46853 -> dtScale=1.0001336 deltaT = 0.49726726 Time = 1873.97 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 = 0.093684129 0 0.37186528 water fraction, min, max = 0.05159443 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093683664 0 0.37186341 water fraction, min, max = 0.051594895 3.513382e-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 = 0.093684129 0 0.37186528 water fraction, min, max = 0.051594429 3.513382e-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 = 0.093683665 0 0.37186341 water fraction, min, max = 0.051594894 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938423e-06, Final residual = 6.9823211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930359e-09, Final residual = 7.5411882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684129 0 0.37186528 water fraction, min, max = 0.051594429 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093683664 0 0.37186341 water fraction, min, max = 0.051594895 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093684129 0 0.37186528 water fraction, min, max = 0.051594429 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093683664 0 0.37186341 water fraction, min, max = 0.051594895 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2793449e-08, Final residual = 9.2649131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2534052e-09, Final residual = 2.6251279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.29 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.091218681 max: 0.59997005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074407488 -> dtInletScale=806.37045 fluxAdjustedLocalCo dtLocalScale=1.0000499, dtInletScale=806.37045 -> dtScale=1.0000499 deltaT = 0.49726726 Time = 1874.46 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 = 0.093683199 0 0.37186154 water fraction, min, max = 0.05159536 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682733 0 0.37185967 water fraction, min, max = 0.051595825 3.513382e-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 = 0.093683199 0 0.37186154 water fraction, min, max = 0.05159536 3.513382e-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 = 0.093682734 0 0.37185967 water fraction, min, max = 0.051595825 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934256e-06, Final residual = 6.9792937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0514584e-09, Final residual = 6.3108732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093683199 0 0.37186154 water fraction, min, max = 0.05159536 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682733 0 0.37185967 water fraction, min, max = 0.051595826 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093683199 0 0.37186154 water fraction, min, max = 0.05159536 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682733 0 0.37185967 water fraction, min, max = 0.051595826 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2694123e-08, Final residual = 9.6258915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2771852e-09, Final residual = 2.729719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6180.9 s ClockTime = 6299 s fluxAdjustedLocalCo Co mean: 0.091215388 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074407488 -> dtInletScale=806.37045 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=806.37045 -> dtScale=1.0000878 deltaT = 0.49726726 Time = 1874.96 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 = 0.093682268 0 0.3718578 water fraction, min, max = 0.051596291 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681803 0 0.37185593 water fraction, min, max = 0.051596756 3.513382e-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 = 0.093682268 0 0.3718578 water fraction, min, max = 0.05159629 3.513382e-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 = 0.093681803 0 0.37185593 water fraction, min, max = 0.051596755 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930782e-06, Final residual = 6.9746972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0379519e-09, Final residual = 7.1487595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682268 0 0.3718578 water fraction, min, max = 0.051596291 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681803 0 0.37185593 water fraction, min, max = 0.051596756 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093682268 0 0.3718578 water fraction, min, max = 0.051596291 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681803 0 0.37185593 water fraction, min, max = 0.051596756 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2636734e-08, Final residual = 9.5680723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814615e-09, Final residual = 3.4109067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6181.52 s ClockTime = 6300 s fluxAdjustedLocalCo Co mean: 0.091212096 max: 0.59992457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074407488 -> dtInletScale=806.37045 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=806.37045 -> dtScale=1.0001257 deltaT = 0.49732777 Time = 1875.46 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 = 0.093681338 0 0.37185406 water fraction, min, max = 0.051597221 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680872 0 0.37185219 water fraction, min, max = 0.051597686 3.513382e-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 = 0.093681338 0 0.37185406 water fraction, min, max = 0.051597221 3.513382e-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 = 0.093680873 0 0.37185219 water fraction, min, max = 0.051597685 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929272e-06, Final residual = 6.9745838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9882239e-09, Final residual = 5.9468904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681338 0 0.37185406 water fraction, min, max = 0.051597221 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680873 0 0.37185219 water fraction, min, max = 0.051597687 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093681338 0 0.37185406 water fraction, min, max = 0.051597221 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680873 0 0.37185219 water fraction, min, max = 0.051597687 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2664453e-08, Final residual = 9.3779123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647812e-09, Final residual = 2.9750015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.21 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.091219903 max: 0.59997484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074416542 -> dtInletScale=806.27234 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=806.27234 -> dtScale=1.0000419 deltaT = 0.49732777 Time = 1875.96 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 = 0.093680407 0 0.37185032 water fraction, min, max = 0.051598152 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093679942 0 0.37184846 water fraction, min, max = 0.051598616 3.513382e-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 = 0.093680407 0 0.37185032 water fraction, min, max = 0.051598151 3.513382e-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 = 0.093679943 0 0.37184846 water fraction, min, max = 0.051598615 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925242e-06, Final residual = 6.9743284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0414401e-09, Final residual = 6.9139207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680408 0 0.37185032 water fraction, min, max = 0.051598151 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093679943 0 0.37184846 water fraction, min, max = 0.051598617 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093680408 0 0.37185032 water fraction, min, max = 0.051598151 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093679943 0 0.37184846 water fraction, min, max = 0.051598617 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2652337e-08, Final residual = 8.9790256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2353318e-09, Final residual = 2.5137666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6182.83 s ClockTime = 6301 s fluxAdjustedLocalCo Co mean: 0.091216612 max: 0.59995212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074416542 -> dtInletScale=806.27234 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=806.27234 -> dtScale=1.0000798 deltaT = 0.49732777 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 = 0.093679477 0 0.37184659 water fraction, min, max = 0.051599082 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093679013 0 0.37184472 water fraction, min, max = 0.051599546 3.513382e-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 = 0.093679477 0 0.37184659 water fraction, min, max = 0.051599081 3.513382e-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 = 0.093679013 0 0.37184472 water fraction, min, max = 0.051599545 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1921022e-06, Final residual = 6.9758881e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326406e-09, Final residual = 5.7841184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093679478 0 0.37184659 water fraction, min, max = 0.051599081 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093679013 0 0.37184472 water fraction, min, max = 0.051599547 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093679478 0 0.37184659 water fraction, min, max = 0.051599081 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093679013 0 0.37184472 water fraction, min, max = 0.051599546 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2601872e-08, Final residual = 9.1725845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2329703e-09, Final residual = 2.5636237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6183.49 s ClockTime = 6302 s fluxAdjustedLocalCo Co mean: 0.091213323 max: 0.5999294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074416542 -> dtInletScale=806.27234 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=806.27234 -> dtScale=1.0001177 deltaT = 0.49732777 Time = 1876.95 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 = 0.093678548 0 0.37184285 water fraction, min, max = 0.051600011 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093678083 0 0.37184099 water fraction, min, max = 0.051600476 3.513382e-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 = 0.093678548 0 0.37184285 water fraction, min, max = 0.05160001 3.513382e-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 = 0.093678084 0 0.37184099 water fraction, min, max = 0.051600475 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917792e-06, Final residual = 6.9690952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9844769e-09, Final residual = 5.2306641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093678548 0 0.37184285 water fraction, min, max = 0.051600011 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093678083 0 0.37184099 water fraction, min, max = 0.051600476 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093678548 0 0.37184285 water fraction, min, max = 0.051600011 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093678083 0 0.37184099 water fraction, min, max = 0.051600476 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2575518e-08, Final residual = 1.0143334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2737681e-09, Final residual = 4.1792488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.11 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.091210034 max: 0.59990669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074416542 -> dtInletScale=806.27234 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=806.27234 -> dtScale=1.0001555 deltaT = 0.49738832 Time = 1877.45 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 = 0.093677618 0 0.37183912 water fraction, min, max = 0.051600941 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093677154 0 0.37183725 water fraction, min, max = 0.051601405 3.513382e-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 = 0.093677618 0 0.37183912 water fraction, min, max = 0.05160094 3.513382e-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 = 0.093677154 0 0.37183725 water fraction, min, max = 0.051601404 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915502e-06, Final residual = 6.9678748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0622135e-09, Final residual = 8.6003764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093677618 0 0.37183912 water fraction, min, max = 0.051600941 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093677154 0 0.37183725 water fraction, min, max = 0.051601405 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093677618 0 0.37183912 water fraction, min, max = 0.05160094 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093677154 0 0.37183725 water fraction, min, max = 0.051601405 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2671273e-08, Final residual = 8.8855212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2561057e-09, Final residual = 2.626899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6184.73 s ClockTime = 6303 s fluxAdjustedLocalCo Co mean: 0.091217851 max: 0.59995702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074425603 -> dtInletScale=806.17418 fluxAdjustedLocalCo dtLocalScale=1.0000716, dtInletScale=806.17418 -> dtScale=1.0000716 deltaT = 0.49738832 Time = 1877.94 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 = 0.093676689 0 0.37183539 water fraction, min, max = 0.05160187 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093676224 0 0.37183352 water fraction, min, max = 0.051602334 3.513382e-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 = 0.093676689 0 0.37183539 water fraction, min, max = 0.051601869 3.513382e-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 = 0.093676225 0 0.37183352 water fraction, min, max = 0.051602333 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911811e-06, Final residual = 6.9714578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0187666e-09, Final residual = 7.1130462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093676689 0 0.37183539 water fraction, min, max = 0.05160187 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093676225 0 0.37183352 water fraction, min, max = 0.051602335 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093676689 0 0.37183539 water fraction, min, max = 0.05160187 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093676225 0 0.37183352 water fraction, min, max = 0.051602335 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2589373e-08, Final residual = 8.890493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244374e-09, Final residual = 2.5739624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6185.34 s ClockTime = 6304 s fluxAdjustedLocalCo Co mean: 0.091214564 max: 0.59993432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074425603 -> dtInletScale=806.17418 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=806.17418 -> dtScale=1.0001095 deltaT = 0.49738832 Time = 1878.44 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 = 0.09367576 0 0.37183165 water fraction, min, max = 0.051602799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675296 0 0.37182979 water fraction, min, max = 0.051603263 3.513382e-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 = 0.09367576 0 0.37183165 water fraction, min, max = 0.051602798 3.513382e-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 = 0.093675296 0 0.37182979 water fraction, min, max = 0.051603262 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908723e-06, Final residual = 6.9692015e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0326126e-09, Final residual = 5.0208976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367576 0 0.37183166 water fraction, min, max = 0.051602799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675296 0 0.37182979 water fraction, min, max = 0.051603264 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367576 0 0.37183166 water fraction, min, max = 0.051602799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093675296 0 0.37182979 water fraction, min, max = 0.051603263 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2530694e-08, Final residual = 9.5205553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704617e-09, Final residual = 2.9899314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.04 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.091211278 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074425603 -> dtInletScale=806.17418 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=806.17418 -> dtScale=1.0001473 deltaT = 0.49744891 Time = 1878.94 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 = 0.093674831 0 0.37182792 water fraction, min, max = 0.051603728 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093674367 0 0.37182606 water fraction, min, max = 0.051604192 3.513382e-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 = 0.093674831 0 0.37182792 water fraction, min, max = 0.051603727 3.513382e-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 = 0.093674368 0 0.37182606 water fraction, min, max = 0.051604191 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906996e-06, Final residual = 6.9657109e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0269354e-09, Final residual = 8.0811057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093674831 0 0.37182792 water fraction, min, max = 0.051603728 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093674367 0 0.37182606 water fraction, min, max = 0.051604192 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093674831 0 0.37182792 water fraction, min, max = 0.051603728 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093674367 0 0.37182606 water fraction, min, max = 0.051604192 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.263776e-08, Final residual = 8.8701144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224361e-09, Final residual = 2.5051917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6186.7 s ClockTime = 6305 s fluxAdjustedLocalCo Co mean: 0.091219103 max: 0.59996201 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007443467 -> dtInletScale=806.07599 fluxAdjustedLocalCo dtLocalScale=1.0000633, dtInletScale=806.07599 -> dtScale=1.0000633 deltaT = 0.49744891 Time = 1879.44 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 = 0.093673903 0 0.37182419 water fraction, min, max = 0.051604656 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673438 0 0.37182233 water fraction, min, max = 0.05160512 3.513382e-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 = 0.093673903 0 0.37182419 water fraction, min, max = 0.051604656 3.513382e-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 = 0.093673439 0 0.37182233 water fraction, min, max = 0.05160512 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902461e-06, Final residual = 6.9667025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0404992e-09, Final residual = 5.1211594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673903 0 0.37182419 water fraction, min, max = 0.051604656 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673439 0 0.37182233 water fraction, min, max = 0.051605121 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673903 0 0.37182419 water fraction, min, max = 0.051604656 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093673439 0 0.37182233 water fraction, min, max = 0.051605121 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2511687e-08, Final residual = 9.0183501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723754e-09, Final residual = 2.6022757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6187.35 s ClockTime = 6306 s fluxAdjustedLocalCo Co mean: 0.091215818 max: 0.59993932 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007443467 -> dtInletScale=806.07599 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=806.07599 -> dtScale=1.0001011 deltaT = 0.49744891 Time = 1879.93 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 = 0.093672974 0 0.37182046 water fraction, min, max = 0.051605585 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367251 0 0.3718186 water fraction, min, max = 0.051606048 3.513382e-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 = 0.093672974 0 0.37182046 water fraction, min, max = 0.051605584 3.513382e-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 = 0.093672511 0 0.3718186 water fraction, min, max = 0.051606048 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898898e-06, Final residual = 6.9621906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0046937e-09, Final residual = 3.5435072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093672974 0 0.37182046 water fraction, min, max = 0.051605585 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367251 0 0.3718186 water fraction, min, max = 0.051606049 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093672974 0 0.37182046 water fraction, min, max = 0.051605585 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367251 0 0.3718186 water fraction, min, max = 0.051606049 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2455097e-08, Final residual = 9.063087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2588235e-09, Final residual = 2.6472583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188 s ClockTime = 6307 s fluxAdjustedLocalCo Co mean: 0.091212534 max: 0.59991664 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007443467 -> dtInletScale=806.07599 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=806.07599 -> dtScale=1.0001389 deltaT = 0.49750954 Time = 1880.43 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 = 0.093672046 0 0.37181674 water fraction, min, max = 0.051606513 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671582 0 0.37181487 water fraction, min, max = 0.051606977 3.513382e-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 = 0.093672046 0 0.37181674 water fraction, min, max = 0.051606512 3.513382e-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 = 0.093671583 0 0.37181487 water fraction, min, max = 0.051606976 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896741e-06, Final residual = 6.9614393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.009605e-09, Final residual = 5.2993346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093672046 0 0.37181674 water fraction, min, max = 0.051606513 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671582 0 0.37181487 water fraction, min, max = 0.051606977 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093672046 0 0.37181674 water fraction, min, max = 0.051606513 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671582 0 0.37181487 water fraction, min, max = 0.051606977 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2452354e-08, Final residual = 9.8965597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804809e-09, Final residual = 3.4610243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6188.62 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.091220367 max: 0.59996708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074443742 -> dtInletScale=805.97776 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=805.97776 -> dtScale=1.0000549 deltaT = 0.49750954 Time = 1880.93 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 = 0.093671118 0 0.37181301 water fraction, min, max = 0.051607441 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093670654 0 0.37181114 water fraction, min, max = 0.051607904 3.513382e-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 = 0.093671118 0 0.37181301 water fraction, min, max = 0.05160744 3.513382e-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 = 0.093670655 0 0.37181114 water fraction, min, max = 0.051607904 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1893447e-06, Final residual = 6.9566581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0271394e-09, Final residual = 5.7132978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671118 0 0.37181301 water fraction, min, max = 0.051607441 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093670654 0 0.37181114 water fraction, min, max = 0.051607905 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093671118 0 0.37181301 water fraction, min, max = 0.051607441 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093670654 0 0.37181114 water fraction, min, max = 0.051607905 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2460158e-08, Final residual = 8.9763589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083073e-09, Final residual = 2.5078928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.27 s ClockTime = 6308 s fluxAdjustedLocalCo Co mean: 0.091217084 max: 0.59994441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074443742 -> dtInletScale=805.97776 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=805.97776 -> dtScale=1.0000927 deltaT = 0.49750954 Time = 1881.43 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 = 0.09367019 0 0.37180928 water fraction, min, max = 0.051608369 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669727 0 0.37180742 water fraction, min, max = 0.051608832 3.513382e-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 = 0.09367019 0 0.37180928 water fraction, min, max = 0.051608368 3.513382e-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 = 0.093669727 0 0.37180742 water fraction, min, max = 0.051608831 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889193e-06, Final residual = 6.9534356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0034745e-09, Final residual = 7.1043784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367019 0 0.37180928 water fraction, min, max = 0.051608369 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669727 0 0.37180742 water fraction, min, max = 0.051608833 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09367019 0 0.37180928 water fraction, min, max = 0.051608369 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669727 0 0.37180742 water fraction, min, max = 0.051608833 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2482977e-08, Final residual = 9.4528269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461845e-09, Final residual = 2.7819646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6189.89 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.091213803 max: 0.59992175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074443742 -> dtInletScale=805.97776 fluxAdjustedLocalCo dtLocalScale=1.0001304, dtInletScale=805.97776 -> dtScale=1.0001304 deltaT = 0.4975702 Time = 1881.92 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 = 0.093669263 0 0.37180556 water fraction, min, max = 0.051609296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668799 0 0.37180369 water fraction, min, max = 0.051609759 3.513382e-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 = 0.093669263 0 0.37180556 water fraction, min, max = 0.051609295 3.513382e-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 = 0.0936688 0 0.37180369 water fraction, min, max = 0.051609759 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887684e-06, Final residual = 6.9551236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9930612e-09, Final residual = 4.0264972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669263 0 0.37180556 water fraction, min, max = 0.051609296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668799 0 0.37180369 water fraction, min, max = 0.05160976 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093669263 0 0.37180556 water fraction, min, max = 0.051609296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668799 0 0.37180369 water fraction, min, max = 0.05160976 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383644e-08, Final residual = 9.6403934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3046874e-09, Final residual = 4.1752558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6190.52 s ClockTime = 6309 s fluxAdjustedLocalCo Co mean: 0.091221644 max: 0.59997224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074452819 -> dtInletScale=805.87949 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=805.87949 -> dtScale=1.0000463 deltaT = 0.4975702 Time = 1882.42 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 = 0.093668335 0 0.37180183 water fraction, min, max = 0.051610224 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093667872 0 0.37179997 water fraction, min, max = 0.051610687 3.513382e-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 = 0.093668335 0 0.37180183 water fraction, min, max = 0.051610223 3.513382e-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 = 0.093667873 0 0.37179997 water fraction, min, max = 0.051610686 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884199e-06, Final residual = 6.9543696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.035878e-09, Final residual = 7.0390504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668336 0 0.37180183 water fraction, min, max = 0.051610223 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093667872 0 0.37179997 water fraction, min, max = 0.051610687 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093668336 0 0.37180183 water fraction, min, max = 0.051610223 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093667872 0 0.37179997 water fraction, min, max = 0.051610687 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2491338e-08, Final residual = 9.2560012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283484e-09, Final residual = 2.5224946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.13 s ClockTime = 6310 s fluxAdjustedLocalCo Co mean: 0.091218364 max: 0.59994958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074452819 -> dtInletScale=805.87949 fluxAdjustedLocalCo dtLocalScale=1.000084, dtInletScale=805.87949 -> dtScale=1.000084 deltaT = 0.4975702 Time = 1882.92 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 = 0.093667408 0 0.37179811 water fraction, min, max = 0.051611151 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666945 0 0.37179624 water fraction, min, max = 0.051611614 3.513382e-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 = 0.093667408 0 0.37179811 water fraction, min, max = 0.05161115 3.513382e-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 = 0.093666946 0 0.37179624 water fraction, min, max = 0.051611613 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879691e-06, Final residual = 6.948734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0011195e-09, Final residual = 3.5697402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093667408 0 0.37179811 water fraction, min, max = 0.05161115 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666945 0 0.37179624 water fraction, min, max = 0.051611614 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093667408 0 0.37179811 water fraction, min, max = 0.05161115 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666945 0 0.37179624 water fraction, min, max = 0.051611614 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2334836e-08, Final residual = 9.043052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540786e-09, Final residual = 2.5607866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6191.77 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.091215085 max: 0.59992694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074452819 -> dtInletScale=805.87949 fluxAdjustedLocalCo dtLocalScale=1.0001218, dtInletScale=805.87949 -> dtScale=1.0001218 deltaT = 0.4976309 Time = 1883.42 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 = 0.093666481 0 0.37179438 water fraction, min, max = 0.051612077 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666018 0 0.37179252 water fraction, min, max = 0.05161254 3.513382e-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 = 0.093666481 0 0.37179438 water fraction, min, max = 0.051612077 3.513382e-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 = 0.093666019 0 0.37179252 water fraction, min, max = 0.05161254 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878251e-06, Final residual = 6.9529407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9933587e-09, Final residual = 6.2468048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666482 0 0.37179438 water fraction, min, max = 0.051612077 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666018 0 0.37179252 water fraction, min, max = 0.051612541 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666482 0 0.37179438 water fraction, min, max = 0.051612077 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093666018 0 0.37179252 water fraction, min, max = 0.051612541 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2388531e-08, Final residual = 9.818514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580288e-09, Final residual = 3.1945598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6192.37 s ClockTime = 6311 s fluxAdjustedLocalCo Co mean: 0.091222933 max: 0.59997748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074461902 -> dtInletScale=805.78119 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=805.78119 -> dtScale=1.0000375 deltaT = 0.4976309 Time = 1883.91 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 = 0.093665555 0 0.37179066 water fraction, min, max = 0.051613004 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093665092 0 0.3717888 water fraction, min, max = 0.051613467 3.513382e-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 = 0.093665555 0 0.37179066 water fraction, min, max = 0.051613003 3.513382e-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 = 0.093665092 0 0.3717888 water fraction, min, max = 0.051613466 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874837e-06, Final residual = 6.943964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0241658e-09, Final residual = 5.0470859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093665555 0 0.37179066 water fraction, min, max = 0.051613004 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093665092 0 0.3717888 water fraction, min, max = 0.051613468 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093665555 0 0.37179066 water fraction, min, max = 0.051613004 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093665092 0 0.3717888 water fraction, min, max = 0.051613468 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2390839e-08, Final residual = 9.8966155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2797216e-09, Final residual = 3.5736957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.08 s ClockTime = 6312 s fluxAdjustedLocalCo Co mean: 0.091219655 max: 0.59995484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074461902 -> dtInletScale=805.78119 fluxAdjustedLocalCo dtLocalScale=1.0000753, dtInletScale=805.78119 -> dtScale=1.0000753 deltaT = 0.4976309 Time = 1884.41 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 = 0.093664628 0 0.37178694 water fraction, min, max = 0.051613931 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093664165 0 0.37178508 water fraction, min, max = 0.051614393 3.513382e-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 = 0.093664628 0 0.37178694 water fraction, min, max = 0.05161393 3.513382e-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 = 0.093664166 0 0.37178508 water fraction, min, max = 0.051614393 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870619e-06, Final residual = 6.9445539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.988941e-09, Final residual = 5.4431643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093664628 0 0.37178694 water fraction, min, max = 0.05161393 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093664165 0 0.37178508 water fraction, min, max = 0.051614394 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093664628 0 0.37178694 water fraction, min, max = 0.05161393 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093664166 0 0.37178508 water fraction, min, max = 0.051614394 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2370122e-08, Final residual = 1.0139852e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3369585e-09, Final residual = 4.8279826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6193.84 s ClockTime = 6313 s fluxAdjustedLocalCo Co mean: 0.091216378 max: 0.5999322 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074461902 -> dtInletScale=805.78119 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=805.78119 -> dtScale=1.000113 deltaT = 0.4976309 Time = 1884.91 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 = 0.093663702 0 0.37178322 water fraction, min, max = 0.051614857 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663239 0 0.37178136 water fraction, min, max = 0.051615319 3.513382e-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 = 0.093663702 0 0.37178322 water fraction, min, max = 0.051614856 3.513382e-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 = 0.09366324 0 0.37178136 water fraction, min, max = 0.051615319 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1867316e-06, Final residual = 6.941782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9907402e-09, Final residual = 4.605126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663702 0 0.37178322 water fraction, min, max = 0.051614857 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663239 0 0.37178136 water fraction, min, max = 0.05161532 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663702 0 0.37178322 water fraction, min, max = 0.051614857 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093663239 0 0.37178136 water fraction, min, max = 0.05161532 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2303918e-08, Final residual = 9.4487641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489409e-09, Final residual = 3.1690531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6194.63 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.091213103 max: 0.59990958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074461902 -> dtInletScale=805.78119 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=805.78119 -> dtScale=1.0001507 deltaT = 0.49769165 Time = 1885.41 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 = 0.093662776 0 0.3717795 water fraction, min, max = 0.051615783 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662313 0 0.37177764 water fraction, min, max = 0.051616245 3.513382e-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 = 0.093662776 0 0.3717795 water fraction, min, max = 0.051615782 3.513382e-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 = 0.093662314 0 0.37177764 water fraction, min, max = 0.051616245 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864957e-06, Final residual = 6.9375878e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9902059e-09, Final residual = 4.8503118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662776 0 0.3717795 water fraction, min, max = 0.051615783 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662314 0 0.37177764 water fraction, min, max = 0.051616246 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662776 0 0.3717795 water fraction, min, max = 0.051615783 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093662314 0 0.37177764 water fraction, min, max = 0.051616246 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2332358e-08, Final residual = 9.4430277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397645e-09, Final residual = 2.9703368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6195.4 s ClockTime = 6314 s fluxAdjustedLocalCo Co mean: 0.091220962 max: 0.59996019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074470991 -> dtInletScale=805.68284 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=805.68284 -> dtScale=1.0000664 deltaT = 0.49769165 Time = 1885.91 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 = 0.09366185 0 0.37177578 water fraction, min, max = 0.051616709 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661388 0 0.37177392 water fraction, min, max = 0.051617171 3.513382e-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 = 0.09366185 0 0.37177578 water fraction, min, max = 0.051616708 3.513382e-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 = 0.093661388 0 0.37177392 water fraction, min, max = 0.05161717 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861104e-06, Final residual = 6.9376202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9775068e-09, Final residual = 6.7865619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661851 0 0.37177578 water fraction, min, max = 0.051616708 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661388 0 0.37177392 water fraction, min, max = 0.051617172 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661851 0 0.37177578 water fraction, min, max = 0.051616708 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093661388 0 0.37177392 water fraction, min, max = 0.051617171 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2413094e-08, Final residual = 9.4259733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873794e-09, Final residual = 3.5109645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6196.2 s ClockTime = 6315 s fluxAdjustedLocalCo Co mean: 0.091217687 max: 0.59993758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074470991 -> dtInletScale=805.68284 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=805.68284 -> dtScale=1.0001041 deltaT = 0.49769165 Time = 1886.4 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 = 0.093660925 0 0.37177206 water fraction, min, max = 0.051617634 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093660462 0 0.3717702 water fraction, min, max = 0.051618096 3.513382e-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 = 0.093660925 0 0.37177206 water fraction, min, max = 0.051617633 3.513382e-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 = 0.093660463 0 0.3717702 water fraction, min, max = 0.051618096 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858192e-06, Final residual = 6.9344313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0221418e-09, Final residual = 5.5119701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093660925 0 0.37177206 water fraction, min, max = 0.051617634 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093660462 0 0.3717702 water fraction, min, max = 0.051618097 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093660925 0 0.37177206 water fraction, min, max = 0.051617634 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093660462 0 0.3717702 water fraction, min, max = 0.051618097 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2309211e-08, Final residual = 9.9243147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891037e-09, Final residual = 3.3378397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197 s ClockTime = 6316 s fluxAdjustedLocalCo Co mean: 0.091214414 max: 0.59991497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074470991 -> dtInletScale=805.68284 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=805.68284 -> dtScale=1.0001417 deltaT = 0.49775243 Time = 1886.9 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 = 0.09366 0 0.37176834 water fraction, min, max = 0.051618559 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093659537 0 0.37176649 water fraction, min, max = 0.051619022 3.513382e-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 = 0.09366 0 0.37176834 water fraction, min, max = 0.051618559 3.513382e-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 = 0.093659538 0 0.37176649 water fraction, min, max = 0.051619021 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856539e-06, Final residual = 6.9319258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9291186e-09, Final residual = 4.6210617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366 0 0.37176835 water fraction, min, max = 0.051618559 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093659537 0 0.37176649 water fraction, min, max = 0.051619022 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09366 0 0.37176835 water fraction, min, max = 0.051618559 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093659537 0 0.37176649 water fraction, min, max = 0.051619022 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2266423e-08, Final residual = 9.9303803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880255e-09, Final residual = 4.0636199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6197.77 s ClockTime = 6317 s fluxAdjustedLocalCo Co mean: 0.091222281 max: 0.59996563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074480087 -> dtInletScale=805.58446 fluxAdjustedLocalCo dtLocalScale=1.0000573, dtInletScale=805.58446 -> dtScale=1.0000573 deltaT = 0.49775243 Time = 1887.4 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 = 0.093659074 0 0.37176463 water fraction, min, max = 0.051619485 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658612 0 0.37176277 water fraction, min, max = 0.051619947 3.513382e-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 = 0.093659074 0 0.37176463 water fraction, min, max = 0.051619484 3.513382e-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 = 0.093658613 0 0.37176277 water fraction, min, max = 0.051619946 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852756e-06, Final residual = 6.9327978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0597714e-09, Final residual = 6.9381094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093659075 0 0.37176463 water fraction, min, max = 0.051619484 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658612 0 0.37176277 water fraction, min, max = 0.051619947 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093659075 0 0.37176463 water fraction, min, max = 0.051619484 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093658612 0 0.37176277 water fraction, min, max = 0.051619947 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2336511e-08, Final residual = 9.4284969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2852534e-09, Final residual = 2.8316023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6198.56 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.091219009 max: 0.59994303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074480087 -> dtInletScale=805.58446 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=805.58446 -> dtScale=1.000095 deltaT = 0.49775243 Time = 1887.9 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 = 0.093658149 0 0.37176091 water fraction, min, max = 0.051620409 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657687 0 0.37175906 water fraction, min, max = 0.051620871 3.513382e-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 = 0.093658149 0 0.37176091 water fraction, min, max = 0.051620409 3.513382e-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 = 0.093657688 0 0.37175906 water fraction, min, max = 0.051620871 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1848995e-06, Final residual = 6.9331789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0095456e-09, Final residual = 6.9434778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365815 0 0.37176091 water fraction, min, max = 0.051620409 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657687 0 0.37175906 water fraction, min, max = 0.051620872 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365815 0 0.37176091 water fraction, min, max = 0.051620409 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657687 0 0.37175906 water fraction, min, max = 0.051620872 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2339454e-08, Final residual = 9.1334501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230174e-09, Final residual = 2.5468005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6199.35 s ClockTime = 6318 s fluxAdjustedLocalCo Co mean: 0.091215738 max: 0.59992044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074480087 -> dtInletScale=805.58446 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=805.58446 -> dtScale=1.0001326 deltaT = 0.49781325 Time = 1888.39 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 = 0.093657225 0 0.3717572 water fraction, min, max = 0.051621334 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093656763 0 0.37175534 water fraction, min, max = 0.051621796 3.513382e-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 = 0.093657225 0 0.3717572 water fraction, min, max = 0.051621333 3.513382e-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 = 0.093656763 0 0.37175534 water fraction, min, max = 0.051621795 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846415e-06, Final residual = 6.9307235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9703868e-09, Final residual = 4.9092759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657225 0 0.3717572 water fraction, min, max = 0.051621334 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093656763 0 0.37175534 water fraction, min, max = 0.051621797 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093657225 0 0.3717572 water fraction, min, max = 0.051621334 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093656763 0 0.37175534 water fraction, min, max = 0.051621797 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2209698e-08, Final residual = 9.7606079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2826208e-09, Final residual = 3.5083292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.12 s ClockTime = 6319 s fluxAdjustedLocalCo Co mean: 0.091223613 max: 0.59997115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074489187 -> dtInletScale=805.48603 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=805.48603 -> dtScale=1.0000481 deltaT = 0.49781325 Time = 1888.89 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 = 0.0936563 0 0.37175349 water fraction, min, max = 0.051622259 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655838 0 0.37175163 water fraction, min, max = 0.05162272 3.513382e-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 = 0.0936563 0 0.37175349 water fraction, min, max = 0.051622258 3.513382e-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 = 0.093655839 0 0.37175163 water fraction, min, max = 0.05162272 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843295e-06, Final residual = 6.9339003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9616151e-09, Final residual = 3.7223655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0936563 0 0.37175349 water fraction, min, max = 0.051622259 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655838 0 0.37175163 water fraction, min, max = 0.051622721 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0936563 0 0.37175349 water fraction, min, max = 0.051622259 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655838 0 0.37175163 water fraction, min, max = 0.051622721 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2191251e-08, Final residual = 8.9889146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.220918e-09, Final residual = 2.5000337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6200.89 s ClockTime = 6320 s fluxAdjustedLocalCo Co mean: 0.091220343 max: 0.59994856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074489187 -> dtInletScale=805.48603 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=805.48603 -> dtScale=1.0000857 deltaT = 0.49781325 Time = 1889.39 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 = 0.093655376 0 0.37174977 water fraction, min, max = 0.051623183 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093654914 0 0.37174792 water fraction, min, max = 0.051623645 3.513382e-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 = 0.093655376 0 0.37174977 water fraction, min, max = 0.051623182 3.513382e-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 = 0.093654915 0 0.37174792 water fraction, min, max = 0.051623644 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1839178e-06, Final residual = 6.9321549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0088124e-09, Final residual = 6.6169928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655376 0 0.37174977 water fraction, min, max = 0.051623183 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093654914 0 0.37174792 water fraction, min, max = 0.051623645 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093655376 0 0.37174977 water fraction, min, max = 0.051623183 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093654914 0 0.37174792 water fraction, min, max = 0.051623645 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2257066e-08, Final residual = 9.5945135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751872e-09, Final residual = 2.6680486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6201.65 s ClockTime = 6321 s fluxAdjustedLocalCo Co mean: 0.091217074 max: 0.59992599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074489187 -> dtInletScale=805.48603 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=805.48603 -> dtScale=1.0001234 deltaT = 0.49787411 Time = 1889.89 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 = 0.093654452 0 0.37174606 water fraction, min, max = 0.051624107 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365399 0 0.3717442 water fraction, min, max = 0.051624569 3.513382e-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 = 0.093654452 0 0.37174606 water fraction, min, max = 0.051624106 3.513382e-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 = 0.093653991 0 0.3717442 water fraction, min, max = 0.051624568 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1837243e-06, Final residual = 6.9268522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9784723e-09, Final residual = 7.2568339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093654452 0 0.37174606 water fraction, min, max = 0.051624107 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365399 0 0.37174421 water fraction, min, max = 0.051624569 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093654452 0 0.37174606 water fraction, min, max = 0.051624107 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365399 0 0.37174421 water fraction, min, max = 0.051624569 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.225504e-08, Final residual = 9.9437093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193121e-09, Final residual = 3.4947548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6202.39 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.091224957 max: 0.59997675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074498294 -> dtInletScale=805.38758 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=805.38758 -> dtScale=1.0000388 deltaT = 0.49787411 Time = 1890.39 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 = 0.093653528 0 0.37174235 water fraction, min, max = 0.051625031 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093653066 0 0.37174049 water fraction, min, max = 0.051625492 3.513382e-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 = 0.093653528 0 0.37174235 water fraction, min, max = 0.05162503 3.513382e-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 = 0.093653067 0 0.37174049 water fraction, min, max = 0.051625492 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1833802e-06, Final residual = 6.9271661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.993818e-09, Final residual = 4.4095332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093653528 0 0.37174235 water fraction, min, max = 0.051625031 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093653067 0 0.37174049 water fraction, min, max = 0.051625493 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093653528 0 0.37174235 water fraction, min, max = 0.051625031 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093653067 0 0.37174049 water fraction, min, max = 0.051625493 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136843e-08, Final residual = 9.1414878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.230509e-09, Final residual = 2.5338761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.09 s ClockTime = 6322 s fluxAdjustedLocalCo Co mean: 0.09122169 max: 0.59995418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074498294 -> dtInletScale=805.38758 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=805.38758 -> dtScale=1.0000764 deltaT = 0.49787411 Time = 1890.88 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 = 0.093652605 0 0.37173864 water fraction, min, max = 0.051625954 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093652143 0 0.37173678 water fraction, min, max = 0.051626416 3.513382e-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 = 0.093652605 0 0.37173864 water fraction, min, max = 0.051625954 3.513382e-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 = 0.093652143 0 0.37173678 water fraction, min, max = 0.051626415 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829083e-06, Final residual = 6.9250827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9428017e-09, Final residual = 3.733844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093652605 0 0.37173864 water fraction, min, max = 0.051625954 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093652143 0 0.37173679 water fraction, min, max = 0.051626416 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093652605 0 0.37173864 water fraction, min, max = 0.051625954 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093652143 0 0.37173679 water fraction, min, max = 0.051626416 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2124649e-08, Final residual = 9.3983673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.245711e-09, Final residual = 2.6770706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6203.7 s ClockTime = 6323 s fluxAdjustedLocalCo Co mean: 0.091218423 max: 0.59993162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074498294 -> dtInletScale=805.38758 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=805.38758 -> dtScale=1.000114 deltaT = 0.49787411 Time = 1891.38 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 = 0.093651681 0 0.37173493 water fraction, min, max = 0.051626878 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365122 0 0.37173308 water fraction, min, max = 0.051627339 3.513382e-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 = 0.093651681 0 0.37173493 water fraction, min, max = 0.051626877 3.513382e-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 = 0.09365122 0 0.37173308 water fraction, min, max = 0.051627338 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826362e-06, Final residual = 6.9224047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9748427e-09, Final residual = 5.6441094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093651681 0 0.37173493 water fraction, min, max = 0.051626878 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365122 0 0.37173308 water fraction, min, max = 0.05162734 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093651681 0 0.37173493 water fraction, min, max = 0.051626878 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09365122 0 0.37173308 water fraction, min, max = 0.05162734 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2153454e-08, Final residual = 9.6496667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505369e-09, Final residual = 3.3240962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.32 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.091215158 max: 0.59990907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074498294 -> dtInletScale=805.38758 fluxAdjustedLocalCo dtLocalScale=1.0001516, dtInletScale=805.38758 -> dtScale=1.0001516 deltaT = 0.49793501 Time = 1891.88 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 = 0.093650758 0 0.37173122 water fraction, min, max = 0.051627801 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093650296 0 0.37172937 water fraction, min, max = 0.051628262 3.513382e-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 = 0.093650758 0 0.37173122 water fraction, min, max = 0.0516278 3.513382e-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 = 0.093650297 0 0.37172937 water fraction, min, max = 0.051628261 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824473e-06, Final residual = 6.9163774e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.988529e-09, Final residual = 6.9219189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093650758 0 0.37173122 water fraction, min, max = 0.051627801 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093650297 0 0.37172937 water fraction, min, max = 0.051628263 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093650758 0 0.37173122 water fraction, min, max = 0.051627801 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093650297 0 0.37172937 water fraction, min, max = 0.051628263 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2196917e-08, Final residual = 9.7431601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286906e-09, Final residual = 4.1013303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6204.91 s ClockTime = 6324 s fluxAdjustedLocalCo Co mean: 0.091223051 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074507406 -> dtInletScale=805.28907 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=805.28907 -> dtScale=1.0000668 deltaT = 0.49793501 Time = 1892.38 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 = 0.093649835 0 0.37172751 water fraction, min, max = 0.051628724 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649374 0 0.37172566 water fraction, min, max = 0.051629185 3.513382e-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 = 0.093649835 0 0.37172752 water fraction, min, max = 0.051628723 3.513382e-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 = 0.093649374 0 0.37172566 water fraction, min, max = 0.051629184 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820766e-06, Final residual = 6.9176166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9286046e-09, Final residual = 5.114224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649835 0 0.37172752 water fraction, min, max = 0.051628724 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649374 0 0.37172566 water fraction, min, max = 0.051629185 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649835 0 0.37172752 water fraction, min, max = 0.051628724 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093649374 0 0.37172566 water fraction, min, max = 0.051629185 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136974e-08, Final residual = 8.5144387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243663e-09, Final residual = 2.5054224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6205.54 s ClockTime = 6325 s fluxAdjustedLocalCo Co mean: 0.091219787 max: 0.59993735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074507406 -> dtInletScale=805.28907 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=805.28907 -> dtScale=1.0001044 deltaT = 0.49793501 Time = 1892.88 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 = 0.093648912 0 0.37172381 water fraction, min, max = 0.051629647 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648451 0 0.37172196 water fraction, min, max = 0.051630108 3.513382e-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 = 0.093648912 0 0.37172381 water fraction, min, max = 0.051629646 3.513382e-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 = 0.093648452 0 0.37172196 water fraction, min, max = 0.051630107 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816683e-06, Final residual = 6.9238776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9976049e-09, Final residual = 6.1657532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648912 0 0.37172381 water fraction, min, max = 0.051629647 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648451 0 0.37172196 water fraction, min, max = 0.051630108 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648912 0 0.37172381 water fraction, min, max = 0.051629647 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093648451 0 0.37172196 water fraction, min, max = 0.051630108 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167047e-08, Final residual = 9.0534464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325852e-09, Final residual = 2.5335579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.29 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.091216524 max: 0.59991482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074507406 -> dtInletScale=805.28907 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=805.28907 -> dtScale=1.000142 deltaT = 0.49799595 Time = 1893.37 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 = 0.09364799 0 0.3717201 water fraction, min, max = 0.051630569 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093647529 0 0.37171825 water fraction, min, max = 0.05163103 3.513382e-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 = 0.09364799 0 0.3717201 water fraction, min, max = 0.051630568 3.513382e-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 = 0.093647529 0 0.37171825 water fraction, min, max = 0.051631029 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181557e-06, Final residual = 6.9152405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9578738e-09, Final residual = 5.5396477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364799 0 0.3717201 water fraction, min, max = 0.051630569 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093647529 0 0.37171825 water fraction, min, max = 0.051631031 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364799 0 0.3717201 water fraction, min, max = 0.051630569 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093647529 0 0.37171825 water fraction, min, max = 0.051631031 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2085278e-08, Final residual = 9.619894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2705686e-09, Final residual = 3.8524054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6206.94 s ClockTime = 6326 s fluxAdjustedLocalCo Co mean: 0.091224424 max: 0.5999657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074516525 -> dtInletScale=805.19053 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=805.19053 -> dtScale=1.0000572 deltaT = 0.49799595 Time = 1893.87 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 = 0.093647067 0 0.3717164 water fraction, min, max = 0.051631492 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093646606 0 0.37171455 water fraction, min, max = 0.051631952 3.513382e-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 = 0.093647067 0 0.3717164 water fraction, min, max = 0.051631491 3.513382e-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 = 0.093646607 0 0.37171455 water fraction, min, max = 0.051631952 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811246e-06, Final residual = 6.9112978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9565364e-09, Final residual = 4.7140312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093647068 0 0.3717164 water fraction, min, max = 0.051631491 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093646607 0 0.37171455 water fraction, min, max = 0.051631953 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093647068 0 0.3717164 water fraction, min, max = 0.051631491 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093646607 0 0.37171455 water fraction, min, max = 0.051631953 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2101971e-08, Final residual = 9.5330543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2306694e-09, Final residual = 2.5948919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6207.55 s ClockTime = 6327 s fluxAdjustedLocalCo Co mean: 0.091221163 max: 0.59994317 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074516525 -> dtInletScale=805.19053 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=805.19053 -> dtScale=1.0000947 deltaT = 0.49799595 Time = 1894.37 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 = 0.093646145 0 0.37171269 water fraction, min, max = 0.051632414 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093645684 0 0.37171084 water fraction, min, max = 0.051632874 3.513382e-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 = 0.093646145 0 0.37171269 water fraction, min, max = 0.051632413 3.513382e-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 = 0.093645685 0 0.37171084 water fraction, min, max = 0.051632873 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807502e-06, Final residual = 6.9082796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0115812e-09, Final residual = 6.4841375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093646145 0 0.37171269 water fraction, min, max = 0.051632413 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093645685 0 0.37171084 water fraction, min, max = 0.051632875 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093646145 0 0.37171269 water fraction, min, max = 0.051632413 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093645685 0 0.37171084 water fraction, min, max = 0.051632875 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2166209e-08, Final residual = 1.0013225e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861482e-09, Final residual = 3.6119068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.17 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.091217902 max: 0.59992064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074516525 -> dtInletScale=805.19053 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=805.19053 -> dtScale=1.0001323 deltaT = 0.49805693 Time = 1894.87 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 = 0.093645223 0 0.37170899 water fraction, min, max = 0.051633335 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644763 0 0.37170714 water fraction, min, max = 0.051633796 3.513382e-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 = 0.093645223 0 0.37170899 water fraction, min, max = 0.051633335 3.513382e-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 = 0.093644763 0 0.37170714 water fraction, min, max = 0.051633795 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806147e-06, Final residual = 6.9023699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9826474e-09, Final residual = 7.5425117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093645224 0 0.37170899 water fraction, min, max = 0.051633335 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644763 0 0.37170714 water fraction, min, max = 0.051633797 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093645224 0 0.37170899 water fraction, min, max = 0.051633335 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644763 0 0.37170714 water fraction, min, max = 0.051633797 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2191248e-08, Final residual = 8.9346476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178529e-09, Final residual = 2.5578702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6208.77 s ClockTime = 6328 s fluxAdjustedLocalCo Co mean: 0.091225811 max: 0.59997158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074525649 -> dtInletScale=805.09195 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=805.09195 -> dtScale=1.0000474 deltaT = 0.49805693 Time = 1895.37 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 = 0.093644302 0 0.37170529 water fraction, min, max = 0.051634257 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093643841 0 0.37170344 water fraction, min, max = 0.051634718 3.513382e-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 = 0.093644302 0 0.37170529 water fraction, min, max = 0.051634256 3.513382e-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 = 0.093643842 0 0.37170344 water fraction, min, max = 0.051634717 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801709e-06, Final residual = 6.902307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9826653e-09, Final residual = 4.9284111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644302 0 0.37170529 water fraction, min, max = 0.051634257 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093643841 0 0.37170344 water fraction, min, max = 0.051634718 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093644302 0 0.37170529 water fraction, min, max = 0.051634257 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093643841 0 0.37170344 water fraction, min, max = 0.051634718 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2032838e-08, Final residual = 9.7187548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2844885e-09, Final residual = 4.3225397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6209.39 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.091222551 max: 0.59994906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074525649 -> dtInletScale=805.09195 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=805.09195 -> dtScale=1.0000849 deltaT = 0.49805693 Time = 1895.86 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 = 0.09364338 0 0.37170159 water fraction, min, max = 0.051635179 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364292 0 0.37169974 water fraction, min, max = 0.051635639 3.513382e-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 = 0.09364338 0 0.37170159 water fraction, min, max = 0.051635178 3.513382e-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 = 0.09364292 0 0.37169974 water fraction, min, max = 0.051635638 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798938e-06, Final residual = 6.9040722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9912565e-09, Final residual = 6.3999107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364338 0 0.37170159 water fraction, min, max = 0.051635179 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364292 0 0.37169974 water fraction, min, max = 0.051635639 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364338 0 0.37170159 water fraction, min, max = 0.051635178 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09364292 0 0.37169974 water fraction, min, max = 0.051635639 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2069842e-08, Final residual = 9.1185446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.254602e-09, Final residual = 3.0547795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210 s ClockTime = 6329 s fluxAdjustedLocalCo Co mean: 0.091219293 max: 0.59992656 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074525649 -> dtInletScale=805.09195 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=805.09195 -> dtScale=1.0001224 deltaT = 0.49811794 Time = 1896.36 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 = 0.093642459 0 0.37169789 water fraction, min, max = 0.0516361 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641999 0 0.37169604 water fraction, min, max = 0.05163656 3.513382e-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 = 0.093642459 0 0.37169789 water fraction, min, max = 0.051636099 3.513382e-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 = 0.093641999 0 0.37169604 water fraction, min, max = 0.051636559 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.179689e-06, Final residual = 6.9025079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9951002e-09, Final residual = 7.3894586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642459 0 0.37169789 water fraction, min, max = 0.0516361 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641999 0 0.37169604 water fraction, min, max = 0.051636561 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093642459 0 0.37169789 water fraction, min, max = 0.0516361 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641999 0 0.37169604 water fraction, min, max = 0.051636561 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.208377e-08, Final residual = 9.9429546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880569e-09, Final residual = 4.0199801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6210.6 s ClockTime = 6330 s fluxAdjustedLocalCo Co mean: 0.09122721 max: 0.59997755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074534779 -> dtInletScale=804.99333 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=804.99333 -> dtScale=1.0000374 deltaT = 0.49811794 Time = 1896.86 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 = 0.093641538 0 0.37169419 water fraction, min, max = 0.051637021 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641078 0 0.37169234 water fraction, min, max = 0.051637481 3.513382e-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 = 0.093641538 0 0.37169419 water fraction, min, max = 0.05163702 3.513382e-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 = 0.093641078 0 0.37169234 water fraction, min, max = 0.05163748 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793378e-06, Final residual = 6.8982676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9392859e-09, Final residual = 7.0493525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641538 0 0.37169419 water fraction, min, max = 0.051637021 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641078 0 0.37169234 water fraction, min, max = 0.051637482 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641538 0 0.37169419 water fraction, min, max = 0.051637021 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093641078 0 0.37169234 water fraction, min, max = 0.051637482 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2098143e-08, Final residual = 8.7940296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109354e-09, Final residual = 2.4930478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.19 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.091223953 max: 0.59995505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074534779 -> dtInletScale=804.99333 fluxAdjustedLocalCo dtLocalScale=1.0000749, dtInletScale=804.99333 -> dtScale=1.0000749 deltaT = 0.49811794 Time = 1897.36 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 = 0.093640617 0 0.37169049 water fraction, min, max = 0.051637942 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640157 0 0.37168864 water fraction, min, max = 0.051638402 3.513382e-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 = 0.093640617 0 0.37169049 water fraction, min, max = 0.051637941 3.513382e-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 = 0.093640158 0 0.37168864 water fraction, min, max = 0.051638401 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789426e-06, Final residual = 6.9013263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9561541e-09, Final residual = 4.6874577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640617 0 0.37169049 water fraction, min, max = 0.051637942 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640157 0 0.37168864 water fraction, min, max = 0.051638402 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640617 0 0.37169049 water fraction, min, max = 0.051637942 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093640157 0 0.37168864 water fraction, min, max = 0.051638402 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1964563e-08, Final residual = 9.9120927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751084e-09, Final residual = 3.8462679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6211.86 s ClockTime = 6331 s fluxAdjustedLocalCo Co mean: 0.091220697 max: 0.59993256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074534779 -> dtInletScale=804.99333 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=804.99333 -> dtScale=1.0001124 deltaT = 0.49811794 Time = 1897.86 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 = 0.093639697 0 0.37168679 water fraction, min, max = 0.051638862 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093639236 0 0.37168494 water fraction, min, max = 0.051639322 3.513382e-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 = 0.093639697 0 0.37168679 water fraction, min, max = 0.051638861 3.513382e-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 = 0.093639237 0 0.37168494 water fraction, min, max = 0.051639321 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786205e-06, Final residual = 6.8942342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9539224e-09, Final residual = 7.3882557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093639697 0 0.37168679 water fraction, min, max = 0.051638862 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093639237 0 0.37168494 water fraction, min, max = 0.051639323 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093639697 0 0.37168679 water fraction, min, max = 0.051638862 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093639237 0 0.37168494 water fraction, min, max = 0.051639323 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2057807e-08, Final residual = 9.2629671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376228e-09, Final residual = 2.6029922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6212.48 s ClockTime = 6332 s fluxAdjustedLocalCo Co mean: 0.091217442 max: 0.59991008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074534779 -> dtInletScale=804.99333 fluxAdjustedLocalCo dtLocalScale=1.0001499, dtInletScale=804.99333 -> dtScale=1.0001499 deltaT = 0.498179 Time = 1898.35 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 = 0.093638776 0 0.37168309 water fraction, min, max = 0.051639783 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093638316 0 0.37168125 water fraction, min, max = 0.051640242 3.513382e-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 = 0.093638776 0 0.37168309 water fraction, min, max = 0.051639782 3.513382e-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 = 0.093638317 0 0.37168125 water fraction, min, max = 0.051640242 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783805e-06, Final residual = 6.8981199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9497019e-09, Final residual = 4.6557364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093638776 0 0.3716831 water fraction, min, max = 0.051639783 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093638316 0 0.37168125 water fraction, min, max = 0.051640243 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093638776 0 0.3716831 water fraction, min, max = 0.051639783 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093638316 0 0.37168125 water fraction, min, max = 0.051640243 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1926662e-08, Final residual = 9.6575951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2634404e-09, Final residual = 3.5569129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.09 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.091225369 max: 0.59996113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074543915 -> dtInletScale=804.89467 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=804.89467 -> dtScale=1.0000648 deltaT = 0.498179 Time = 1898.85 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 = 0.093637856 0 0.3716794 water fraction, min, max = 0.051640703 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637396 0 0.37167755 water fraction, min, max = 0.051641162 3.513382e-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 = 0.093637856 0 0.3716794 water fraction, min, max = 0.051640702 3.513382e-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 = 0.093637397 0 0.37167755 water fraction, min, max = 0.051641162 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779946e-06, Final residual = 6.8910922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9093133e-09, Final residual = 5.991291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637856 0 0.3716794 water fraction, min, max = 0.051640703 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637396 0 0.37167755 water fraction, min, max = 0.051641163 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637856 0 0.3716794 water fraction, min, max = 0.051640703 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093637396 0 0.37167755 water fraction, min, max = 0.051641163 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1986737e-08, Final residual = 9.5987973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586102e-09, Final residual = 2.7021733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6213.71 s ClockTime = 6333 s fluxAdjustedLocalCo Co mean: 0.091222115 max: 0.59993865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074543915 -> dtInletScale=804.89467 fluxAdjustedLocalCo dtLocalScale=1.0001023, dtInletScale=804.89467 -> dtScale=1.0001023 deltaT = 0.498179 Time = 1899.35 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 = 0.093636936 0 0.3716757 water fraction, min, max = 0.051641623 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093636476 0 0.37167386 water fraction, min, max = 0.051642082 3.513382e-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 = 0.093636936 0 0.3716757 water fraction, min, max = 0.051641622 3.513382e-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 = 0.093636477 0 0.37167386 water fraction, min, max = 0.051642082 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1776679e-06, Final residual = 6.8918904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9522085e-09, Final residual = 6.7954487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093636936 0 0.3716757 water fraction, min, max = 0.051641623 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093636477 0 0.37167386 water fraction, min, max = 0.051642083 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093636936 0 0.3716757 water fraction, min, max = 0.051641623 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093636477 0 0.37167386 water fraction, min, max = 0.051642083 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1955446e-08, Final residual = 9.6929178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957362e-09, Final residual = 4.2194267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.31 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.091218862 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074543915 -> dtInletScale=804.89467 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=804.89467 -> dtScale=1.0001397 deltaT = 0.4982401 Time = 1899.85 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 = 0.093636016 0 0.37167201 water fraction, min, max = 0.051642542 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635557 0 0.37167016 water fraction, min, max = 0.051643002 3.513382e-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 = 0.093636016 0 0.37167201 water fraction, min, max = 0.051642542 3.513382e-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 = 0.093635557 0 0.37167016 water fraction, min, max = 0.051643001 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.177494e-06, Final residual = 6.8925247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9944543e-09, Final residual = 5.6863865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093636017 0 0.37167201 water fraction, min, max = 0.051642542 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635557 0 0.37167016 water fraction, min, max = 0.051643002 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093636017 0 0.37167201 water fraction, min, max = 0.051642542 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635557 0 0.37167016 water fraction, min, max = 0.051643002 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917747e-08, Final residual = 9.8292505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.280947e-09, Final residual = 3.8590795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6214.92 s ClockTime = 6334 s fluxAdjustedLocalCo Co mean: 0.091226797 max: 0.59996729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074553057 -> dtInletScale=804.79597 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=804.79597 -> dtScale=1.0000545 deltaT = 0.4982401 Time = 1900.35 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 = 0.093635097 0 0.37166832 water fraction, min, max = 0.051643462 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093634637 0 0.37166647 water fraction, min, max = 0.051643921 3.513382e-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 = 0.093635097 0 0.37166832 water fraction, min, max = 0.051643461 3.513382e-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 = 0.093634638 0 0.37166647 water fraction, min, max = 0.051643921 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771399e-06, Final residual = 6.8899645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9438745e-09, Final residual = 8.5370402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635097 0 0.37166832 water fraction, min, max = 0.051643462 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093634638 0 0.37166647 water fraction, min, max = 0.051643922 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093635097 0 0.37166832 water fraction, min, max = 0.051643462 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093634638 0 0.37166647 water fraction, min, max = 0.051643922 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2035486e-08, Final residual = 9.8009519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.270631e-09, Final residual = 2.7948861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6215.54 s ClockTime = 6335 s fluxAdjustedLocalCo Co mean: 0.091223546 max: 0.59994483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074553057 -> dtInletScale=804.79597 fluxAdjustedLocalCo dtLocalScale=1.000092, dtInletScale=804.79597 -> dtScale=1.000092 deltaT = 0.4982401 Time = 1900.84 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 = 0.093634178 0 0.37166462 water fraction, min, max = 0.051644381 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633718 0 0.37166278 water fraction, min, max = 0.05164484 3.513382e-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 = 0.093634178 0 0.37166462 water fraction, min, max = 0.05164438 3.513382e-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 = 0.093633719 0 0.37166278 water fraction, min, max = 0.05164484 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1767532e-06, Final residual = 6.8846255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9677708e-09, Final residual = 5.1426224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093634178 0 0.37166462 water fraction, min, max = 0.051644381 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633718 0 0.37166278 water fraction, min, max = 0.051644841 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093634178 0 0.37166462 water fraction, min, max = 0.051644381 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633718 0 0.37166278 water fraction, min, max = 0.051644841 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.184299e-08, Final residual = 9.2647711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392089e-09, Final residual = 3.3104943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.13 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.091220295 max: 0.59992237 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074553057 -> dtInletScale=804.79597 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=804.79597 -> dtScale=1.0001294 deltaT = 0.49830123 Time = 1901.34 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 = 0.093633259 0 0.37166093 water fraction, min, max = 0.0516453 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632799 0 0.37165909 water fraction, min, max = 0.051645759 3.513382e-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 = 0.093633259 0 0.37166093 water fraction, min, max = 0.0516453 3.513382e-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 = 0.0936328 0 0.37165909 water fraction, min, max = 0.051645759 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765519e-06, Final residual = 6.8910877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9465087e-09, Final residual = 5.2000123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633259 0 0.37166093 water fraction, min, max = 0.0516453 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632799 0 0.37165909 water fraction, min, max = 0.05164576 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093633259 0 0.37166093 water fraction, min, max = 0.0516453 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093632799 0 0.37165909 water fraction, min, max = 0.05164576 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1898976e-08, Final residual = 7.8077957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513416e-09, Final residual = 2.3757749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6216.74 s ClockTime = 6336 s fluxAdjustedLocalCo Co mean: 0.091228238 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074562205 -> dtInletScale=804.69723 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=804.69723 -> dtScale=1.0000441 deltaT = 0.49830123 Time = 1901.84 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 = 0.09363234 0 0.37165724 water fraction, min, max = 0.051646219 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09363188 0 0.3716554 water fraction, min, max = 0.051646678 3.513382e-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 = 0.09363234 0 0.37165724 water fraction, min, max = 0.051646218 3.513382e-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 = 0.093631881 0 0.3716554 water fraction, min, max = 0.051646678 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762025e-06, Final residual = 6.8829444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9661216e-09, Final residual = 4.3504086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09363234 0 0.37165724 water fraction, min, max = 0.051646219 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093631881 0 0.3716554 water fraction, min, max = 0.051646679 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09363234 0 0.37165724 water fraction, min, max = 0.051646219 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093631881 0 0.3716554 water fraction, min, max = 0.051646679 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854721e-08, Final residual = 9.1741409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333974e-09, Final residual = 3.1099528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.36 s ClockTime = 6337 s fluxAdjustedLocalCo Co mean: 0.091224989 max: 0.59995109 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074562205 -> dtInletScale=804.69723 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=804.69723 -> dtScale=1.0000815 deltaT = 0.49830123 Time = 1902.34 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 = 0.093631421 0 0.37165355 water fraction, min, max = 0.051647138 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630962 0 0.37165171 water fraction, min, max = 0.051647597 3.513382e-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 = 0.093631421 0 0.37165355 water fraction, min, max = 0.051647137 3.513382e-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 = 0.093630962 0 0.37165171 water fraction, min, max = 0.051647596 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757856e-06, Final residual = 6.8812685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9556751e-09, Final residual = 7.2217148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093631421 0 0.37165355 water fraction, min, max = 0.051647138 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630962 0 0.37165171 water fraction, min, max = 0.051647597 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093631421 0 0.37165355 water fraction, min, max = 0.051647138 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630962 0 0.37165171 water fraction, min, max = 0.051647597 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1939589e-08, Final residual = 9.6821471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3012621e-09, Final residual = 3.8531082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6217.99 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.091221741 max: 0.59992865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074562205 -> dtInletScale=804.69723 fluxAdjustedLocalCo dtLocalScale=1.0001189, dtInletScale=804.69723 -> dtScale=1.0001189 deltaT = 0.49830123 Time = 1902.84 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 = 0.093630503 0 0.37164986 water fraction, min, max = 0.051648056 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630043 0 0.37164802 water fraction, min, max = 0.051648515 3.513382e-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 = 0.093630503 0 0.37164986 water fraction, min, max = 0.051648056 3.513382e-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 = 0.093630044 0 0.37164802 water fraction, min, max = 0.051648514 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.175483e-06, Final residual = 6.8801018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9373817e-09, Final residual = 5.7964935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630503 0 0.37164986 water fraction, min, max = 0.051648056 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630044 0 0.37164802 water fraction, min, max = 0.051648516 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630503 0 0.37164986 water fraction, min, max = 0.051648056 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093630044 0 0.37164802 water fraction, min, max = 0.051648516 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866239e-08, Final residual = 9.4955375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548096e-09, Final residual = 2.6398086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6218.63 s ClockTime = 6338 s fluxAdjustedLocalCo Co mean: 0.091218494 max: 0.59990622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074562205 -> dtInletScale=804.69723 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=804.69723 -> dtScale=1.0001563 deltaT = 0.49836241 Time = 1903.34 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 = 0.093629584 0 0.37164617 water fraction, min, max = 0.051648975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093629125 0 0.37164433 water fraction, min, max = 0.051649433 3.513382e-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 = 0.093629584 0 0.37164617 water fraction, min, max = 0.051648974 3.513382e-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 = 0.093629126 0 0.37164433 water fraction, min, max = 0.051649433 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752942e-06, Final residual = 6.8815388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9539641e-09, Final residual = 7.8833768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093629585 0 0.37164617 water fraction, min, max = 0.051648974 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093629126 0 0.37164433 water fraction, min, max = 0.051649434 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093629585 0 0.37164617 water fraction, min, max = 0.051648974 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093629126 0 0.37164433 water fraction, min, max = 0.051649434 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1937289e-08, Final residual = 9.3739003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563709e-09, Final residual = 2.626779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.24 s ClockTime = 6339 s fluxAdjustedLocalCo Co mean: 0.091226447 max: 0.59995744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074571359 -> dtInletScale=804.59845 fluxAdjustedLocalCo dtLocalScale=1.0000709, dtInletScale=804.59845 -> dtScale=1.0000709 deltaT = 0.49836241 Time = 1903.83 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 = 0.093628666 0 0.37164249 water fraction, min, max = 0.051649893 3.5133826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628207 0 0.37164064 water fraction, min, max = 0.051650351 3.5133833e-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 = 0.093628666 0 0.37164249 water fraction, min, max = 0.051649892 3.5133826e-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 = 0.093628208 0 0.37164064 water fraction, min, max = 0.05165035 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748704e-06, Final residual = 6.8792406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9658737e-09, Final residual = 7.4998147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628666 0 0.37164249 water fraction, min, max = 0.051649892 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628208 0 0.37164064 water fraction, min, max = 0.051650352 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628666 0 0.37164249 water fraction, min, max = 0.051649892 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093628208 0 0.37164064 water fraction, min, max = 0.051650352 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1908223e-08, Final residual = 9.6521478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649622e-09, Final residual = 2.9761175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6219.89 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.091223201 max: 0.59993502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074571359 -> dtInletScale=804.59845 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=804.59845 -> dtScale=1.0001083 deltaT = 0.49836241 Time = 1904.33 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 = 0.093627749 0 0.3716388 water fraction, min, max = 0.05165081 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09362729 0 0.37163696 water fraction, min, max = 0.051651269 3.513382e-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 = 0.093627749 0 0.3716388 water fraction, min, max = 0.05165081 3.513382e-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 = 0.09362729 0 0.37163696 water fraction, min, max = 0.051651268 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1745372e-06, Final residual = 6.8747401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9154694e-09, Final residual = 3.7517067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627749 0 0.3716388 water fraction, min, max = 0.05165081 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09362729 0 0.37163696 water fraction, min, max = 0.051651269 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093627749 0 0.3716388 water fraction, min, max = 0.05165081 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09362729 0 0.37163696 water fraction, min, max = 0.051651269 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.174609e-08, Final residual = 9.461198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480788e-09, Final residual = 2.6541436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6220.55 s ClockTime = 6340 s fluxAdjustedLocalCo Co mean: 0.091219957 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074571359 -> dtInletScale=804.59845 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=804.59845 -> dtScale=1.0001457 deltaT = 0.49842363 Time = 1904.83 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 = 0.093626831 0 0.37163512 water fraction, min, max = 0.051651728 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626372 0 0.37163327 water fraction, min, max = 0.051652186 3.513382e-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 = 0.093626831 0 0.37163512 water fraction, min, max = 0.051651727 3.513382e-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 = 0.093626373 0 0.37163327 water fraction, min, max = 0.051652186 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743388e-06, Final residual = 6.8726552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9501141e-09, Final residual = 7.3962571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626831 0 0.37163512 water fraction, min, max = 0.051651728 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626373 0 0.37163327 water fraction, min, max = 0.051652187 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626831 0 0.37163512 water fraction, min, max = 0.051651728 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093626373 0 0.37163327 water fraction, min, max = 0.051652187 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1917821e-08, Final residual = 9.6283533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2906044e-09, Final residual = 3.8183478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.19 s ClockTime = 6341 s fluxAdjustedLocalCo Co mean: 0.091227917 max: 0.59996388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074580519 -> dtInletScale=804.49963 fluxAdjustedLocalCo dtLocalScale=1.0000602, dtInletScale=804.49963 -> dtScale=1.0000602 deltaT = 0.49842363 Time = 1905.33 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 = 0.093625914 0 0.37163143 water fraction, min, max = 0.051652645 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093625455 0 0.37162959 water fraction, min, max = 0.051653104 3.513382e-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 = 0.093625914 0 0.37163143 water fraction, min, max = 0.051652645 3.513382e-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 = 0.093625456 0 0.37162959 water fraction, min, max = 0.051653103 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1740295e-06, Final residual = 6.8701608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8845072e-09, Final residual = 5.4247235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093625914 0 0.37163143 water fraction, min, max = 0.051652645 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093625455 0 0.37162959 water fraction, min, max = 0.051653104 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093625914 0 0.37163143 water fraction, min, max = 0.051652645 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093625455 0 0.37162959 water fraction, min, max = 0.051653104 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1821001e-08, Final residual = 9.4122485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628903e-09, Final residual = 2.7245574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6221.83 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.091224674 max: 0.59994148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074580519 -> dtInletScale=804.49963 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=804.49963 -> dtScale=1.0000975 deltaT = 0.49842363 Time = 1905.83 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 = 0.093624996 0 0.37162775 water fraction, min, max = 0.051653562 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624538 0 0.3716259 water fraction, min, max = 0.051654021 3.513382e-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 = 0.093624996 0 0.37162775 water fraction, min, max = 0.051653562 3.513382e-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 = 0.093624539 0 0.3716259 water fraction, min, max = 0.05165402 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1736594e-06, Final residual = 6.8725229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9549509e-09, Final residual = 6.0133467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624997 0 0.37162775 water fraction, min, max = 0.051653562 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624538 0 0.37162591 water fraction, min, max = 0.051654021 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624997 0 0.37162775 water fraction, min, max = 0.051653562 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093624538 0 0.37162591 water fraction, min, max = 0.051654021 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1774354e-08, Final residual = 9.8938147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887905e-09, Final residual = 4.165918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6222.44 s ClockTime = 6342 s fluxAdjustedLocalCo Co mean: 0.091221432 max: 0.59991908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074580519 -> dtInletScale=804.49963 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=804.49963 -> dtScale=1.0001349 deltaT = 0.49848488 Time = 1906.33 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 = 0.09362408 0 0.37162406 water fraction, min, max = 0.051654479 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623621 0 0.37162222 water fraction, min, max = 0.051654937 3.513382e-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 = 0.09362408 0 0.37162406 water fraction, min, max = 0.051654479 3.513382e-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 = 0.093623622 0 0.37162222 water fraction, min, max = 0.051654937 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734835e-06, Final residual = 6.8683851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9390352e-09, Final residual = 8.1441449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09362408 0 0.37162406 water fraction, min, max = 0.051654479 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623621 0 0.37162222 water fraction, min, max = 0.051654938 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09362408 0 0.37162406 water fraction, min, max = 0.051654479 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623621 0 0.37162222 water fraction, min, max = 0.051654938 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1854821e-08, Final residual = 9.3104931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590157e-09, Final residual = 2.8258331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.11 s ClockTime = 6343 s fluxAdjustedLocalCo Co mean: 0.0912294 max: 0.59997041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074589685 -> dtInletScale=804.40077 fluxAdjustedLocalCo dtLocalScale=1.0000493, dtInletScale=804.40077 -> dtScale=1.0000493 deltaT = 0.49848488 Time = 1906.83 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 = 0.093623163 0 0.37162038 water fraction, min, max = 0.051655396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093622704 0 0.37161854 water fraction, min, max = 0.051655854 3.513382e-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 = 0.093623163 0 0.37162038 water fraction, min, max = 0.051655395 3.513382e-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 = 0.093622705 0 0.37161854 water fraction, min, max = 0.051655853 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173084e-06, Final residual = 6.8718074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8871064e-09, Final residual = 4.328108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623163 0 0.37162038 water fraction, min, max = 0.051655396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093622705 0 0.37161854 water fraction, min, max = 0.051655855 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093623163 0 0.37162038 water fraction, min, max = 0.051655396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093622705 0 0.37161854 water fraction, min, max = 0.051655855 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1697181e-08, Final residual = 9.863197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240236e-09, Final residual = 4.5362095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6223.75 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.091226159 max: 0.59994801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074589685 -> dtInletScale=804.40077 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=804.40077 -> dtScale=1.0000867 deltaT = 0.49848488 Time = 1907.32 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 = 0.093622246 0 0.3716167 water fraction, min, max = 0.051656313 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093621788 0 0.37161486 water fraction, min, max = 0.05165677 3.513382e-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 = 0.093622246 0 0.3716167 water fraction, min, max = 0.051656312 3.513382e-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 = 0.093621789 0 0.37161486 water fraction, min, max = 0.05165677 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727674e-06, Final residual = 6.8654143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9097479e-09, Final residual = 7.1162197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093622246 0 0.3716167 water fraction, min, max = 0.051656313 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093621788 0 0.37161486 water fraction, min, max = 0.051656771 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093622246 0 0.3716167 water fraction, min, max = 0.051656313 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093621788 0 0.37161486 water fraction, min, max = 0.051656771 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1744399e-08, Final residual = 9.5458622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602781e-09, Final residual = 3.7960321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6224.38 s ClockTime = 6344 s fluxAdjustedLocalCo Co mean: 0.091222919 max: 0.59992563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074589685 -> dtInletScale=804.40077 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=804.40077 -> dtScale=1.000124 deltaT = 0.49854617 Time = 1907.82 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 = 0.09362133 0 0.37161302 water fraction, min, max = 0.051657229 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093620872 0 0.37161118 water fraction, min, max = 0.051657687 3.513382e-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 = 0.09362133 0 0.37161302 water fraction, min, max = 0.051657228 3.513382e-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 = 0.093620873 0 0.37161118 water fraction, min, max = 0.051657686 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725936e-06, Final residual = 6.8650689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9264117e-09, Final residual = 3.5421685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09362133 0 0.37161302 water fraction, min, max = 0.051657229 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093620872 0 0.37161118 water fraction, min, max = 0.051657687 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09362133 0 0.37161302 water fraction, min, max = 0.051657229 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093620872 0 0.37161118 water fraction, min, max = 0.051657687 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1664461e-08, Final residual = 9.4639844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2548503e-09, Final residual = 3.6097198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.03 s ClockTime = 6345 s fluxAdjustedLocalCo Co mean: 0.091230896 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074598856 -> dtInletScale=804.30188 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=804.30188 -> dtScale=1.0000383 deltaT = 0.49854617 Time = 1908.32 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 = 0.093620414 0 0.37160934 water fraction, min, max = 0.051658145 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619956 0 0.3716075 water fraction, min, max = 0.051658603 3.513382e-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 = 0.093620414 0 0.37160934 water fraction, min, max = 0.051658144 3.513382e-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 = 0.093619957 0 0.3716075 water fraction, min, max = 0.051658602 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1721968e-06, Final residual = 6.8656803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8996948e-09, Final residual = 4.7395762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093620414 0 0.37160934 water fraction, min, max = 0.051658145 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619956 0 0.3716075 water fraction, min, max = 0.051658603 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093620414 0 0.37160934 water fraction, min, max = 0.051658145 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619956 0 0.3716075 water fraction, min, max = 0.051658603 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1665117e-08, Final residual = 1.0044045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.283919e-09, Final residual = 4.6523696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6225.66 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.091227656 max: 0.59995463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074598856 -> dtInletScale=804.30188 fluxAdjustedLocalCo dtLocalScale=1.0000756, dtInletScale=804.30188 -> dtScale=1.0000756 deltaT = 0.49854617 Time = 1908.82 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 = 0.093619498 0 0.37160566 water fraction, min, max = 0.051659061 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361904 0 0.37160382 water fraction, min, max = 0.051659518 3.513382e-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 = 0.093619498 0 0.37160566 water fraction, min, max = 0.05165906 3.513382e-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 = 0.093619041 0 0.37160382 water fraction, min, max = 0.051659518 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1718635e-06, Final residual = 6.8642743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9309802e-09, Final residual = 4.8953453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619498 0 0.37160566 water fraction, min, max = 0.051659061 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361904 0 0.37160382 water fraction, min, max = 0.051659519 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093619498 0 0.37160566 water fraction, min, max = 0.051659061 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361904 0 0.37160382 water fraction, min, max = 0.051659519 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1701785e-08, Final residual = 9.3278959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3070706e-09, Final residual = 4.0914548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.27 s ClockTime = 6346 s fluxAdjustedLocalCo Co mean: 0.091224419 max: 0.59993227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074598856 -> dtInletScale=804.30188 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=804.30188 -> dtScale=1.0001129 deltaT = 0.49854617 Time = 1909.32 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 = 0.093618582 0 0.37160198 water fraction, min, max = 0.051659977 3.5133826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618125 0 0.37160015 water fraction, min, max = 0.051660434 3.5133833e-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 = 0.093618582 0 0.37160198 water fraction, min, max = 0.051659976 3.5133826e-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 = 0.093618125 0 0.37160015 water fraction, min, max = 0.051660433 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714637e-06, Final residual = 6.8546325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9318257e-09, Final residual = 6.4829525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618582 0 0.37160198 water fraction, min, max = 0.051659977 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618125 0 0.37160015 water fraction, min, max = 0.051660435 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618582 0 0.37160198 water fraction, min, max = 0.051659977 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093618125 0 0.37160015 water fraction, min, max = 0.051660435 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1668811e-08, Final residual = 9.4679356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268006e-09, Final residual = 3.3149418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6226.94 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.091221182 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074598856 -> dtInletScale=804.30188 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=804.30188 -> dtScale=1.0001502 deltaT = 0.49860751 Time = 1909.82 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 = 0.093617667 0 0.37159831 water fraction, min, max = 0.051660892 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093617209 0 0.37159647 water fraction, min, max = 0.051661349 3.513382e-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 = 0.093617667 0 0.37159831 water fraction, min, max = 0.051660891 3.513382e-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 = 0.09361721 0 0.37159647 water fraction, min, max = 0.051661349 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713437e-06, Final residual = 6.8554994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9412777e-09, Final residual = 6.528628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093617667 0 0.37159831 water fraction, min, max = 0.051660892 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093617209 0 0.37159647 water fraction, min, max = 0.05166135 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093617667 0 0.37159831 water fraction, min, max = 0.051660892 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093617209 0 0.37159647 water fraction, min, max = 0.05166135 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678854e-08, Final residual = 9.0574009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324363e-09, Final residual = 2.5472852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6227.57 s ClockTime = 6347 s fluxAdjustedLocalCo Co mean: 0.091229169 max: 0.59996136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074608034 -> dtInletScale=804.20294 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=804.20294 -> dtScale=1.0000644 deltaT = 0.49860751 Time = 1910.32 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 = 0.093616752 0 0.37159463 water fraction, min, max = 0.051661807 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616294 0 0.37159279 water fraction, min, max = 0.051662264 3.513382e-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 = 0.093616752 0 0.37159463 water fraction, min, max = 0.051661807 3.513382e-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 = 0.093616295 0 0.37159279 water fraction, min, max = 0.051662264 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708614e-06, Final residual = 6.8550978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9070907e-09, Final residual = 4.2399541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616752 0 0.37159463 water fraction, min, max = 0.051661807 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616294 0 0.37159279 water fraction, min, max = 0.051662265 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616752 0 0.37159463 water fraction, min, max = 0.051661807 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093616294 0 0.37159279 water fraction, min, max = 0.051662265 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615216e-08, Final residual = 9.8468157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2802415e-09, Final residual = 4.4218358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.26 s ClockTime = 6348 s fluxAdjustedLocalCo Co mean: 0.091225933 max: 0.599939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074608034 -> dtInletScale=804.20294 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=804.20294 -> dtScale=1.0001017 deltaT = 0.49860751 Time = 1910.81 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 = 0.093615837 0 0.37159096 water fraction, min, max = 0.051662722 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093615379 0 0.37158912 water fraction, min, max = 0.051663179 3.513382e-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 = 0.093615837 0 0.37159096 water fraction, min, max = 0.051662722 3.513382e-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 = 0.09361538 0 0.37158912 water fraction, min, max = 0.051663179 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.170589e-06, Final residual = 6.8501956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8763296e-09, Final residual = 5.3862918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093615837 0 0.37159096 water fraction, min, max = 0.051662722 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093615379 0 0.37158912 water fraction, min, max = 0.05166318 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093615837 0 0.37159096 water fraction, min, max = 0.051662722 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093615379 0 0.37158912 water fraction, min, max = 0.05166318 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1632414e-08, Final residual = 9.3197828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2360328e-09, Final residual = 2.711709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6228.95 s ClockTime = 6349 s fluxAdjustedLocalCo Co mean: 0.091222699 max: 0.59991665 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074608034 -> dtInletScale=804.20294 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=804.20294 -> dtScale=1.0001389 deltaT = 0.49866888 Time = 1911.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614922 0 0.37158728 water fraction, min, max = 0.051663637 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614464 0 0.37158544 water fraction, min, max = 0.051664094 3.513382e-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 = 0.093614922 0 0.37158728 water fraction, min, max = 0.051663636 3.513382e-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 = 0.093614465 0 0.37158544 water fraction, min, max = 0.051664093 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703706e-06, Final residual = 6.855179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9172967e-09, Final residual = 6.0866571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614922 0 0.37158728 water fraction, min, max = 0.051663637 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614465 0 0.37158545 water fraction, min, max = 0.051664095 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614922 0 0.37158728 water fraction, min, max = 0.051663637 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614465 0 0.37158545 water fraction, min, max = 0.051664095 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1656695e-08, Final residual = 8.7628462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454952e-09, Final residual = 2.8398074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6229.58 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.091230694 max: 0.59996816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074617218 -> dtInletScale=804.10396 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=804.10396 -> dtScale=1.0000531 deltaT = 0.49866888 Time = 1911.81 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 = 0.093614007 0 0.37158361 water fraction, min, max = 0.051664552 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361355 0 0.37158177 water fraction, min, max = 0.051665009 3.513382e-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 = 0.093614007 0 0.37158361 water fraction, min, max = 0.051664551 3.513382e-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 = 0.093613551 0 0.37158177 water fraction, min, max = 0.051665008 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699847e-06, Final residual = 6.851399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137894e-09, Final residual = 5.9173504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614007 0 0.37158361 water fraction, min, max = 0.051664552 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361355 0 0.37158177 water fraction, min, max = 0.051665009 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093614007 0 0.37158361 water fraction, min, max = 0.051664552 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09361355 0 0.37158177 water fraction, min, max = 0.051665009 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1592615e-08, Final residual = 8.8472559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246363e-09, Final residual = 2.520726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.22 s ClockTime = 6350 s fluxAdjustedLocalCo Co mean: 0.091227461 max: 0.59994582 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074617218 -> dtInletScale=804.10396 fluxAdjustedLocalCo dtLocalScale=1.0000903, dtInletScale=804.10396 -> dtScale=1.0000903 deltaT = 0.49866888 Time = 1912.31 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 = 0.093613093 0 0.37157994 water fraction, min, max = 0.051665466 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093612636 0 0.3715781 water fraction, min, max = 0.051665923 3.513382e-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 = 0.093613093 0 0.37157994 water fraction, min, max = 0.051665465 3.513382e-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 = 0.093612636 0 0.3715781 water fraction, min, max = 0.051665922 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696462e-06, Final residual = 6.8492273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.899888e-09, Final residual = 5.4041169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093613093 0 0.37157994 water fraction, min, max = 0.051665466 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093612636 0 0.3715781 water fraction, min, max = 0.051665923 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093613093 0 0.37157994 water fraction, min, max = 0.051665466 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093612636 0 0.3715781 water fraction, min, max = 0.051665923 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1586152e-08, Final residual = 9.7145257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871228e-09, Final residual = 4.2422091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6230.84 s ClockTime = 6351 s fluxAdjustedLocalCo Co mean: 0.091224228 max: 0.59992348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074617218 -> dtInletScale=804.10396 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=804.10396 -> dtScale=1.0001275 deltaT = 0.4987303 Time = 1912.81 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 = 0.093612179 0 0.37157626 water fraction, min, max = 0.05166638 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093611722 0 0.37157443 water fraction, min, max = 0.051666837 3.513382e-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 = 0.093612179 0 0.37157626 water fraction, min, max = 0.05166638 3.513382e-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 = 0.093611722 0 0.37157443 water fraction, min, max = 0.051666836 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695065e-06, Final residual = 6.8487176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8854585e-09, Final residual = 6.4063713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093612179 0 0.37157626 water fraction, min, max = 0.05166638 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093611722 0 0.37157443 water fraction, min, max = 0.051666838 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093612179 0 0.37157626 water fraction, min, max = 0.05166638 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093611722 0 0.37157443 water fraction, min, max = 0.051666838 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1624574e-08, Final residual = 9.6942181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2861688e-09, Final residual = 4.1629262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6231.52 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.091232231 max: 0.59997504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074626407 -> dtInletScale=804.00494 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=804.00494 -> dtScale=1.0000416 deltaT = 0.4987303 Time = 1913.31 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 = 0.093611265 0 0.37157259 water fraction, min, max = 0.051667294 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093610808 0 0.37157076 water fraction, min, max = 0.051667751 3.513382e-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 = 0.093611265 0 0.37157259 water fraction, min, max = 0.051667294 3.513382e-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 = 0.093610808 0 0.37157076 water fraction, min, max = 0.05166775 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690877e-06, Final residual = 6.8414422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8962772e-09, Final residual = 8.2366296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093611265 0 0.37157259 water fraction, min, max = 0.051667294 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093610808 0 0.37157076 water fraction, min, max = 0.051667751 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093611265 0 0.37157259 water fraction, min, max = 0.051667294 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093610808 0 0.37157076 water fraction, min, max = 0.051667751 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1698137e-08, Final residual = 9.1893863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501316e-09, Final residual = 2.6601591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.15 s ClockTime = 6352 s fluxAdjustedLocalCo Co mean: 0.091229 max: 0.59995272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074626407 -> dtInletScale=804.00494 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=804.00494 -> dtScale=1.0000788 deltaT = 0.4987303 Time = 1913.81 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 = 0.093610351 0 0.37156892 water fraction, min, max = 0.051668208 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609894 0 0.37156709 water fraction, min, max = 0.051668665 3.513382e-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 = 0.093610351 0 0.37156892 water fraction, min, max = 0.051668207 3.513382e-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 = 0.093609895 0 0.37156709 water fraction, min, max = 0.051668664 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687373e-06, Final residual = 6.8425802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9122122e-09, Final residual = 7.3458212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093610351 0 0.37156892 water fraction, min, max = 0.051668208 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609894 0 0.37156709 water fraction, min, max = 0.051668665 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093610351 0 0.37156892 water fraction, min, max = 0.051668208 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609894 0 0.37156709 water fraction, min, max = 0.051668665 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1615269e-08, Final residual = 9.9901855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779162e-09, Final residual = 4.5630385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6232.75 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.09122577 max: 0.5999304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074626407 -> dtInletScale=804.00494 fluxAdjustedLocalCo dtLocalScale=1.000116, dtInletScale=804.00494 -> dtScale=1.000116 deltaT = 0.4987303 Time = 1914.3 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 = 0.093609437 0 0.37156525 water fraction, min, max = 0.051669122 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093608981 0 0.37156342 water fraction, min, max = 0.051669578 3.513382e-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 = 0.093609437 0 0.37156525 water fraction, min, max = 0.051669121 3.513382e-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 = 0.093608981 0 0.37156342 water fraction, min, max = 0.051669577 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684281e-06, Final residual = 6.8353645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8787167e-09, Final residual = 5.9448564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609437 0 0.37156525 water fraction, min, max = 0.051669122 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093608981 0 0.37156342 water fraction, min, max = 0.051669578 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093609437 0 0.37156525 water fraction, min, max = 0.051669122 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093608981 0 0.37156342 water fraction, min, max = 0.051669578 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1580188e-08, Final residual = 9.8466447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2661741e-09, Final residual = 2.9344047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6233.44 s ClockTime = 6353 s fluxAdjustedLocalCo Co mean: 0.091222542 max: 0.59990809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074626407 -> dtInletScale=804.00494 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=804.00494 -> dtScale=1.0001532 deltaT = 0.49879175 Time = 1914.8 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 = 0.093608524 0 0.37156159 water fraction, min, max = 0.051670035 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093608067 0 0.37155975 water fraction, min, max = 0.051670491 3.513382e-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 = 0.093608524 0 0.37156159 water fraction, min, max = 0.051670034 3.513382e-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 = 0.093608068 0 0.37155975 water fraction, min, max = 0.051670491 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168229e-06, Final residual = 6.842857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8471999e-09, Final residual = 3.9256548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093608524 0 0.37156159 water fraction, min, max = 0.051670035 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093608068 0 0.37155975 water fraction, min, max = 0.051670492 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093608524 0 0.37156159 water fraction, min, max = 0.051670035 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093608068 0 0.37155975 water fraction, min, max = 0.051670492 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446271e-08, Final residual = 8.951736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951119e-09, Final residual = 2.4745888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.1 s ClockTime = 6354 s fluxAdjustedLocalCo Co mean: 0.091230554 max: 0.59995971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074635603 -> dtInletScale=803.90588 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=803.90588 -> dtScale=1.0000672 deltaT = 0.49879175 Time = 1915.3 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 = 0.093607611 0 0.37155792 water fraction, min, max = 0.051670948 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607154 0 0.37155608 water fraction, min, max = 0.051671404 3.513382e-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 = 0.093607611 0 0.37155792 water fraction, min, max = 0.051670947 3.513382e-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 = 0.093607155 0 0.37155608 water fraction, min, max = 0.051671404 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678428e-06, Final residual = 6.8388219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9226743e-09, Final residual = 5.395947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607611 0 0.37155792 water fraction, min, max = 0.051670948 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607155 0 0.37155609 water fraction, min, max = 0.051671405 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607611 0 0.37155792 water fraction, min, max = 0.051670948 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093607155 0 0.37155609 water fraction, min, max = 0.051671405 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.146388e-08, Final residual = 9.5250536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2772883e-09, Final residual = 3.4843027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6234.78 s ClockTime = 6355 s fluxAdjustedLocalCo Co mean: 0.091227327 max: 0.59993741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074635603 -> dtInletScale=803.90588 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=803.90588 -> dtScale=1.0001043 deltaT = 0.49879175 Time = 1915.8 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 = 0.093606698 0 0.37155425 water fraction, min, max = 0.051671861 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606242 0 0.37155242 water fraction, min, max = 0.051672317 3.513382e-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 = 0.093606698 0 0.37155425 water fraction, min, max = 0.05167186 3.513382e-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 = 0.093606242 0 0.37155242 water fraction, min, max = 0.051672316 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675392e-06, Final residual = 6.8383102e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8949569e-09, Final residual = 5.0989413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606698 0 0.37155425 water fraction, min, max = 0.051671861 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606242 0 0.37155242 water fraction, min, max = 0.051672317 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606698 0 0.37155425 water fraction, min, max = 0.051671861 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093606242 0 0.37155242 water fraction, min, max = 0.051672317 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1476327e-08, Final residual = 9.5055562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2375387e-09, Final residual = 2.9942049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6235.47 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.0912241 max: 0.59991512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074635603 -> dtInletScale=803.90588 fluxAdjustedLocalCo dtLocalScale=1.0001415, dtInletScale=803.90588 -> dtScale=1.0001415 deltaT = 0.49885325 Time = 1916.3 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 = 0.093605785 0 0.37155059 water fraction, min, max = 0.051672774 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605329 0 0.37154875 water fraction, min, max = 0.05167323 3.513382e-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 = 0.093605785 0 0.37155059 water fraction, min, max = 0.051672773 3.513382e-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 = 0.09360533 0 0.37154875 water fraction, min, max = 0.051673229 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673099e-06, Final residual = 6.8361673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8785209e-09, Final residual = 5.5617389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605785 0 0.37155059 water fraction, min, max = 0.051672774 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605329 0 0.37154875 water fraction, min, max = 0.05167323 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605785 0 0.37155059 water fraction, min, max = 0.051672774 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093605329 0 0.37154875 water fraction, min, max = 0.05167323 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1460711e-08, Final residual = 9.3707508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2550489e-09, Final residual = 2.9897814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.17 s ClockTime = 6356 s fluxAdjustedLocalCo Co mean: 0.091232121 max: 0.59996679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074644805 -> dtInletScale=803.80678 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=803.80678 -> dtScale=1.0000554 deltaT = 0.49885325 Time = 1916.8 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 = 0.093604873 0 0.37154692 water fraction, min, max = 0.051673686 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093604417 0 0.37154509 water fraction, min, max = 0.051674142 3.513382e-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 = 0.093604873 0 0.37154692 water fraction, min, max = 0.051673685 3.513382e-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 = 0.093604417 0 0.37154509 water fraction, min, max = 0.051674141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166938e-06, Final residual = 6.8315013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8638089e-09, Final residual = 5.058007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093604873 0 0.37154692 water fraction, min, max = 0.051673686 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093604417 0 0.37154509 water fraction, min, max = 0.051674143 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093604873 0 0.37154692 water fraction, min, max = 0.051673686 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093604417 0 0.37154509 water fraction, min, max = 0.051674142 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1458506e-08, Final residual = 9.3687582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448709e-09, Final residual = 2.8212677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6236.91 s ClockTime = 6357 s fluxAdjustedLocalCo Co mean: 0.091228896 max: 0.59994451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074644805 -> dtInletScale=803.80678 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=803.80678 -> dtScale=1.0000925 deltaT = 0.49885325 Time = 1917.3 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 = 0.093603961 0 0.37154326 water fraction, min, max = 0.051674598 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603504 0 0.37154143 water fraction, min, max = 0.051675054 3.513382e-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 = 0.093603961 0 0.37154326 water fraction, min, max = 0.051674598 3.513382e-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 = 0.093603505 0 0.37154143 water fraction, min, max = 0.051675053 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166607e-06, Final residual = 6.8293888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8972548e-09, Final residual = 5.8050913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603961 0 0.37154326 water fraction, min, max = 0.051674598 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603505 0 0.37154143 water fraction, min, max = 0.051675055 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603961 0 0.37154326 water fraction, min, max = 0.051674598 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603505 0 0.37154143 water fraction, min, max = 0.051675055 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1460769e-08, Final residual = 9.5901076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572445e-09, Final residual = 4.1255891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6237.58 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.091225671 max: 0.59992222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074644805 -> dtInletScale=803.80678 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=803.80678 -> dtScale=1.0001296 deltaT = 0.49891478 Time = 1917.8 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 = 0.093603048 0 0.37153959 water fraction, min, max = 0.051675511 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093602592 0 0.37153776 water fraction, min, max = 0.051675966 3.513382e-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 = 0.093603048 0 0.37153959 water fraction, min, max = 0.05167551 3.513382e-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 = 0.093602593 0 0.37153776 water fraction, min, max = 0.051675965 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665071e-06, Final residual = 6.8249006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8654322e-09, Final residual = 5.2628473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603049 0 0.3715396 water fraction, min, max = 0.05167551 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093602593 0 0.37153776 water fraction, min, max = 0.051675967 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093603049 0 0.3715396 water fraction, min, max = 0.05167551 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093602593 0 0.37153776 water fraction, min, max = 0.051675967 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1430004e-08, Final residual = 1.0154549e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169273e-09, Final residual = 5.0179008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.2 s ClockTime = 6358 s fluxAdjustedLocalCo Co mean: 0.0912337 max: 0.59997395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074654012 -> dtInletScale=803.70764 fluxAdjustedLocalCo dtLocalScale=1.0000434, dtInletScale=803.70764 -> dtScale=1.0000434 deltaT = 0.49891478 Time = 1918.3 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 = 0.093602137 0 0.37153593 water fraction, min, max = 0.051676422 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093601681 0 0.3715341 water fraction, min, max = 0.051676878 3.513382e-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 = 0.093602137 0 0.37153593 water fraction, min, max = 0.051676422 3.513382e-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 = 0.093601681 0 0.3715341 water fraction, min, max = 0.051676877 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660575e-06, Final residual = 6.8280775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8964874e-09, Final residual = 4.6894901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093602137 0 0.37153593 water fraction, min, max = 0.051676422 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093601681 0 0.3715341 water fraction, min, max = 0.051676878 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093602137 0 0.37153593 water fraction, min, max = 0.051676422 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093601681 0 0.3715341 water fraction, min, max = 0.051676878 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.141182e-08, Final residual = 8.7228409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2543433e-09, Final residual = 2.7900142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6238.8 s ClockTime = 6359 s fluxAdjustedLocalCo Co mean: 0.091230477 max: 0.59995168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074654012 -> dtInletScale=803.70764 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=803.70764 -> dtScale=1.0000805 deltaT = 0.49891478 Time = 1918.79 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 = 0.093601225 0 0.37153227 water fraction, min, max = 0.051677334 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093600769 0 0.37153044 water fraction, min, max = 0.051677789 3.513382e-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 = 0.093601225 0 0.37153227 water fraction, min, max = 0.051677333 3.513382e-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 = 0.09360077 0 0.37153044 water fraction, min, max = 0.051677789 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656652e-06, Final residual = 6.8287501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9081013e-09, Final residual = 6.6579033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093601225 0 0.37153227 water fraction, min, max = 0.051677334 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093600769 0 0.37153044 water fraction, min, max = 0.05167779 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093601225 0 0.37153227 water fraction, min, max = 0.051677334 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093600769 0 0.37153044 water fraction, min, max = 0.05167779 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384316e-08, Final residual = 9.6879808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611965e-09, Final residual = 3.744149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6239.4 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.091227255 max: 0.59992942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074654012 -> dtInletScale=803.70764 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=803.70764 -> dtScale=1.0001177 deltaT = 0.49891478 Time = 1919.29 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 = 0.093600314 0 0.37152861 water fraction, min, max = 0.051678245 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093599858 0 0.37152678 water fraction, min, max = 0.051678701 3.513382e-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 = 0.093600314 0 0.37152861 water fraction, min, max = 0.051678245 3.513382e-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 = 0.093599859 0 0.37152678 water fraction, min, max = 0.0516787 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1653124e-06, Final residual = 6.8252144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9007798e-09, Final residual = 4.7536096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093600314 0 0.37152861 water fraction, min, max = 0.051678245 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093599858 0 0.37152678 water fraction, min, max = 0.051678701 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093600314 0 0.37152861 water fraction, min, max = 0.051678245 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093599858 0 0.37152678 water fraction, min, max = 0.051678701 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355489e-08, Final residual = 8.766838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969889e-09, Final residual = 2.5375515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6240 s ClockTime = 6360 s fluxAdjustedLocalCo Co mean: 0.091224034 max: 0.59990716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074654012 -> dtInletScale=803.70764 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=803.70764 -> dtScale=1.0001548 deltaT = 0.49897636 Time = 1919.79 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 = 0.093599402 0 0.37152495 water fraction, min, max = 0.051679157 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598947 0 0.37152312 water fraction, min, max = 0.051679612 3.513382e-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 = 0.093599402 0 0.37152495 water fraction, min, max = 0.051679156 3.513382e-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 = 0.093598947 0 0.37152312 water fraction, min, max = 0.051679611 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651181e-06, Final residual = 6.8233201e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9041619e-09, Final residual = 6.7275465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093599402 0 0.37152495 water fraction, min, max = 0.051679157 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598947 0 0.37152312 water fraction, min, max = 0.051679612 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093599402 0 0.37152495 water fraction, min, max = 0.051679156 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598947 0 0.37152312 water fraction, min, max = 0.051679612 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.140573e-08, Final residual = 8.4261074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2203044e-09, Final residual = 2.4927228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6240.6 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.091232073 max: 0.59995895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074663227 -> dtInletScale=803.60845 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=803.60845 -> dtScale=1.0000684 deltaT = 0.49897636 Time = 1920.29 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 = 0.093598491 0 0.37152129 water fraction, min, max = 0.051680068 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598036 0 0.37151946 water fraction, min, max = 0.051680523 3.513382e-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 = 0.093598491 0 0.37152129 water fraction, min, max = 0.051680067 3.513382e-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 = 0.093598037 0 0.37151946 water fraction, min, max = 0.051680522 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.164772e-06, Final residual = 6.8242147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8805584e-09, Final residual = 4.0283349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598491 0 0.37152129 water fraction, min, max = 0.051680068 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598036 0 0.37151946 water fraction, min, max = 0.051680523 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598491 0 0.37152129 water fraction, min, max = 0.051680068 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093598036 0 0.37151946 water fraction, min, max = 0.051680523 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307163e-08, Final residual = 9.268327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2522235e-09, Final residual = 3.0050825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.22 s ClockTime = 6361 s fluxAdjustedLocalCo Co mean: 0.091228853 max: 0.59993671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074663227 -> dtInletScale=803.60845 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=803.60845 -> dtScale=1.0001055 deltaT = 0.49897636 Time = 1920.79 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 = 0.093597581 0 0.37151763 water fraction, min, max = 0.051680978 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597125 0 0.37151581 water fraction, min, max = 0.051681433 3.513382e-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 = 0.093597581 0 0.37151763 water fraction, min, max = 0.051680978 3.513382e-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 = 0.093597126 0 0.37151581 water fraction, min, max = 0.051681433 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644566e-06, Final residual = 6.8187042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8498711e-09, Final residual = 5.1554074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597581 0 0.37151763 water fraction, min, max = 0.051680978 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597125 0 0.37151581 water fraction, min, max = 0.051681434 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597581 0 0.37151763 water fraction, min, max = 0.051680978 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093597125 0 0.37151581 water fraction, min, max = 0.051681434 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.13638e-08, Final residual = 9.2670757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689862e-09, Final residual = 2.8842581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6241.86 s ClockTime = 6362 s fluxAdjustedLocalCo Co mean: 0.091225634 max: 0.59991446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074663227 -> dtInletScale=803.60845 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=803.60845 -> dtScale=1.0001426 deltaT = 0.49903798 Time = 1921.29 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 = 0.09359667 0 0.37151398 water fraction, min, max = 0.051681889 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596215 0 0.37151215 water fraction, min, max = 0.051682344 3.513382e-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 = 0.09359667 0 0.37151398 water fraction, min, max = 0.051681888 3.513382e-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 = 0.093596215 0 0.37151215 water fraction, min, max = 0.051682343 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1643054e-06, Final residual = 6.8155823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8408904e-09, Final residual = 3.9887088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359667 0 0.37151398 water fraction, min, max = 0.051681889 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596215 0 0.37151215 water fraction, min, max = 0.051682344 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359667 0 0.37151398 water fraction, min, max = 0.051681889 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093596215 0 0.37151215 water fraction, min, max = 0.051682344 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1270973e-08, Final residual = 9.4212992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397021e-09, Final residual = 2.6993474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6242.46 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.091233681 max: 0.59996631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074672447 -> dtInletScale=803.50923 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=803.50923 -> dtScale=1.0000562 deltaT = 0.49903798 Time = 1921.79 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 = 0.09359576 0 0.37151032 water fraction, min, max = 0.051682799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595304 0 0.37150849 water fraction, min, max = 0.051683254 3.513382e-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 = 0.09359576 0 0.37151032 water fraction, min, max = 0.051682799 3.513382e-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 = 0.093595305 0 0.37150849 water fraction, min, max = 0.051683253 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638721e-06, Final residual = 6.8196003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8889511e-09, Final residual = 6.5107295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359576 0 0.37151032 water fraction, min, max = 0.051682799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595305 0 0.37150849 water fraction, min, max = 0.051683255 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359576 0 0.37151032 water fraction, min, max = 0.051682799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093595305 0 0.37150849 water fraction, min, max = 0.051683255 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1356718e-08, Final residual = 8.1220123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622705e-09, Final residual = 2.3607195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.07 s ClockTime = 6363 s fluxAdjustedLocalCo Co mean: 0.091230464 max: 0.59994408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074672447 -> dtInletScale=803.50923 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=803.50923 -> dtScale=1.0000932 deltaT = 0.49903798 Time = 1922.29 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 = 0.093594849 0 0.37150667 water fraction, min, max = 0.05168371 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093594394 0 0.37150484 water fraction, min, max = 0.051684164 3.513382e-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 = 0.093594849 0 0.37150667 water fraction, min, max = 0.051683709 3.513382e-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 = 0.093594395 0 0.37150484 water fraction, min, max = 0.051684164 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635265e-06, Final residual = 6.8186623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578506e-09, Final residual = 5.6179226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359485 0 0.37150667 water fraction, min, max = 0.051683709 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093594395 0 0.37150484 water fraction, min, max = 0.051684165 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359485 0 0.37150667 water fraction, min, max = 0.051683709 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093594395 0 0.37150484 water fraction, min, max = 0.051684165 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1285178e-08, Final residual = 9.1435561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597689e-09, Final residual = 3.8006638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6243.67 s ClockTime = 6364 s fluxAdjustedLocalCo Co mean: 0.091227247 max: 0.59992185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074672447 -> dtInletScale=803.50923 fluxAdjustedLocalCo dtLocalScale=1.0001303, dtInletScale=803.50923 -> dtScale=1.0001303 deltaT = 0.49909963 Time = 1922.79 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 = 0.093593939 0 0.37150301 water fraction, min, max = 0.05168462 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093593485 0 0.37150118 water fraction, min, max = 0.051685074 3.513382e-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 = 0.093593939 0 0.37150301 water fraction, min, max = 0.051684619 3.513382e-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 = 0.093593485 0 0.37150118 water fraction, min, max = 0.051685073 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634156e-06, Final residual = 6.8154901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8625213e-09, Final residual = 1.1052553e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359394 0 0.37150301 water fraction, min, max = 0.051684619 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093593485 0 0.37150118 water fraction, min, max = 0.051685075 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359394 0 0.37150301 water fraction, min, max = 0.051684619 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093593485 0 0.37150118 water fraction, min, max = 0.051685075 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1597512e-08, Final residual = 8.9246559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296321e-09, Final residual = 2.5540874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.26 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.091235302 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074681672 -> dtInletScale=803.40997 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=803.40997 -> dtScale=1.0000438 deltaT = 0.49909963 Time = 1923.29 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 = 0.09359303 0 0.37149936 water fraction, min, max = 0.051685529 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093592575 0 0.37149753 water fraction, min, max = 0.051685984 3.513382e-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 = 0.09359303 0 0.37149936 water fraction, min, max = 0.051685528 3.513382e-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 = 0.093592576 0 0.37149753 water fraction, min, max = 0.051685983 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629668e-06, Final residual = 6.8107729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8691252e-09, Final residual = 6.2282661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359303 0 0.37149936 water fraction, min, max = 0.051685529 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093592575 0 0.37149753 water fraction, min, max = 0.051685984 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359303 0 0.37149936 water fraction, min, max = 0.051685529 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093592575 0 0.37149753 water fraction, min, max = 0.051685984 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.126179e-08, Final residual = 9.8012929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757186e-09, Final residual = 4.34335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6244.89 s ClockTime = 6365 s fluxAdjustedLocalCo Co mean: 0.091232087 max: 0.59995153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074681672 -> dtInletScale=803.40997 fluxAdjustedLocalCo dtLocalScale=1.0000808, dtInletScale=803.40997 -> dtScale=1.0000808 deltaT = 0.49909963 Time = 1923.78 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 = 0.09359212 0 0.3714957 water fraction, min, max = 0.051686439 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093591665 0 0.37149388 water fraction, min, max = 0.051686893 3.513382e-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 = 0.09359212 0 0.3714957 water fraction, min, max = 0.051686438 3.513382e-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 = 0.093591666 0 0.37149388 water fraction, min, max = 0.051686892 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626693e-06, Final residual = 6.8145722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8765387e-09, Final residual = 6.1428783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359212 0 0.3714957 water fraction, min, max = 0.051686439 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093591666 0 0.37149388 water fraction, min, max = 0.051686894 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09359212 0 0.3714957 water fraction, min, max = 0.051686439 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093591666 0 0.37149388 water fraction, min, max = 0.051686894 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1327175e-08, Final residual = 9.5554782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2745851e-09, Final residual = 3.3303691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6245.5 s ClockTime = 6366 s fluxAdjustedLocalCo Co mean: 0.091228872 max: 0.59992932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074681672 -> dtInletScale=803.40997 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=803.40997 -> dtScale=1.0001178 deltaT = 0.49909963 Time = 1924.28 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 = 0.093591211 0 0.37149205 water fraction, min, max = 0.051687348 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093590756 0 0.37149023 water fraction, min, max = 0.051687802 3.513382e-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 = 0.093591211 0 0.37149205 water fraction, min, max = 0.051687347 3.513382e-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 = 0.093590757 0 0.37149023 water fraction, min, max = 0.051687802 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623147e-06, Final residual = 6.8102811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8463358e-09, Final residual = 3.8042017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093591211 0 0.37149205 water fraction, min, max = 0.051687348 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093590757 0 0.37149023 water fraction, min, max = 0.051687803 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093591211 0 0.37149205 water fraction, min, max = 0.051687348 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093590757 0 0.37149023 water fraction, min, max = 0.051687803 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1235471e-08, Final residual = 9.5971091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2499362e-09, Final residual = 3.8136254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.13 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.091225659 max: 0.59990712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074681672 -> dtInletScale=803.40997 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=803.40997 -> dtScale=1.0001548 deltaT = 0.49916134 Time = 1924.78 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 = 0.093590302 0 0.3714884 water fraction, min, max = 0.051688257 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589847 0 0.37148658 water fraction, min, max = 0.051688711 3.513382e-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 = 0.093590302 0 0.3714884 water fraction, min, max = 0.051688256 3.513382e-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 = 0.093589848 0 0.37148658 water fraction, min, max = 0.051688711 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162185e-06, Final residual = 6.8073619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8801279e-09, Final residual = 7.7726415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093590302 0 0.3714884 water fraction, min, max = 0.051688257 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589847 0 0.37148658 water fraction, min, max = 0.051688712 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093590302 0 0.3714884 water fraction, min, max = 0.051688257 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589847 0 0.37148658 water fraction, min, max = 0.051688712 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1319881e-08, Final residual = 9.4977535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471927e-09, Final residual = 3.1589176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6246.77 s ClockTime = 6367 s fluxAdjustedLocalCo Co mean: 0.091233724 max: 0.59995908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074690905 -> dtInletScale=803.31066 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=803.31066 -> dtScale=1.0000682 deltaT = 0.49916134 Time = 1925.28 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 = 0.093589393 0 0.37148475 water fraction, min, max = 0.051689166 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588938 0 0.37148293 water fraction, min, max = 0.05168962 3.513382e-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 = 0.093589393 0 0.37148475 water fraction, min, max = 0.051689165 3.513382e-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 = 0.093588939 0 0.37148293 water fraction, min, max = 0.051689619 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617177e-06, Final residual = 6.8090472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8383557e-09, Final residual = 3.5056794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589393 0 0.37148475 water fraction, min, max = 0.051689166 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588939 0 0.37148293 water fraction, min, max = 0.051689621 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093589393 0 0.37148475 water fraction, min, max = 0.051689166 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588939 0 0.37148293 water fraction, min, max = 0.051689621 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208907e-08, Final residual = 8.981164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539083e-09, Final residual = 2.6794501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6247.43 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.091230512 max: 0.59993688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074690905 -> dtInletScale=803.31066 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=803.31066 -> dtScale=1.0001052 deltaT = 0.49916134 Time = 1925.78 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 = 0.093588484 0 0.3714811 water fraction, min, max = 0.051690075 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358803 0 0.37147928 water fraction, min, max = 0.051690529 3.513382e-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 = 0.093588484 0 0.3714811 water fraction, min, max = 0.051690074 3.513382e-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 = 0.093588031 0 0.37147928 water fraction, min, max = 0.051690528 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16138e-06, Final residual = 6.8048575e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8712496e-09, Final residual = 4.8038941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588484 0 0.3714811 water fraction, min, max = 0.051690075 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358803 0 0.37147928 water fraction, min, max = 0.051690529 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093588484 0 0.3714811 water fraction, min, max = 0.051690075 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358803 0 0.37147928 water fraction, min, max = 0.051690529 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1151018e-08, Final residual = 9.496731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479862e-09, Final residual = 3.0141003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.03 s ClockTime = 6368 s fluxAdjustedLocalCo Co mean: 0.091227301 max: 0.59991469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074690905 -> dtInletScale=803.31066 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=803.31066 -> dtScale=1.0001422 deltaT = 0.49922307 Time = 1926.28 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 = 0.093587576 0 0.37147745 water fraction, min, max = 0.051690983 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093587121 0 0.37147563 water fraction, min, max = 0.051691437 3.513382e-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 = 0.093587576 0 0.37147745 water fraction, min, max = 0.051690982 3.513382e-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 = 0.093587122 0 0.37147563 water fraction, min, max = 0.051691436 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612253e-06, Final residual = 6.7978033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578335e-09, Final residual = 5.3082522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093587576 0 0.37147745 water fraction, min, max = 0.051690983 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093587122 0 0.37147563 water fraction, min, max = 0.051691438 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093587576 0 0.37147745 water fraction, min, max = 0.051690983 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093587122 0 0.37147563 water fraction, min, max = 0.051691438 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1226288e-08, Final residual = 8.9854147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379553e-09, Final residual = 2.6991664e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6248.63 s ClockTime = 6369 s fluxAdjustedLocalCo Co mean: 0.091235374 max: 0.59996671 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074700143 -> dtInletScale=803.21132 fluxAdjustedLocalCo dtLocalScale=1.0000555, dtInletScale=803.21132 -> dtScale=1.0000555 deltaT = 0.49922307 Time = 1926.78 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 = 0.093586667 0 0.37147381 water fraction, min, max = 0.051691892 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093586213 0 0.37147198 water fraction, min, max = 0.051692345 3.513382e-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 = 0.093586667 0 0.37147381 water fraction, min, max = 0.051691891 3.513382e-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 = 0.093586214 0 0.37147198 water fraction, min, max = 0.051692345 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608293e-06, Final residual = 6.8007841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8419571e-09, Final residual = 4.3559485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093586667 0 0.37147381 water fraction, min, max = 0.051691891 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093586214 0 0.37147198 water fraction, min, max = 0.051692346 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093586667 0 0.37147381 water fraction, min, max = 0.051691891 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093586214 0 0.37147198 water fraction, min, max = 0.051692346 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.112589e-08, Final residual = 9.2858925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666567e-09, Final residual = 3.3544224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.25 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.091232164 max: 0.59994453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074700143 -> dtInletScale=803.21132 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=803.21132 -> dtScale=1.0000925 deltaT = 0.49922307 Time = 1927.28 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 = 0.093585759 0 0.37147016 water fraction, min, max = 0.0516928 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093585305 0 0.37146833 water fraction, min, max = 0.051693253 3.513382e-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 = 0.093585759 0 0.37147016 water fraction, min, max = 0.051692799 3.513382e-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 = 0.093585306 0 0.37146833 water fraction, min, max = 0.051693253 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605766e-06, Final residual = 6.8011689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8645387e-09, Final residual = 5.4289937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093585759 0 0.37147016 water fraction, min, max = 0.0516928 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093585306 0 0.37146834 water fraction, min, max = 0.051693254 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093585759 0 0.37147016 water fraction, min, max = 0.0516928 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093585306 0 0.37146834 water fraction, min, max = 0.051693254 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1202645e-08, Final residual = 9.3506768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2521207e-09, Final residual = 2.6487402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6249.85 s ClockTime = 6370 s fluxAdjustedLocalCo Co mean: 0.091228956 max: 0.59992236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074700143 -> dtInletScale=803.21132 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=803.21132 -> dtScale=1.0001294 deltaT = 0.49928485 Time = 1927.78 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 = 0.093584851 0 0.37146651 water fraction, min, max = 0.051693708 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584398 0 0.37146469 water fraction, min, max = 0.051694161 3.513382e-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 = 0.093584851 0 0.37146651 water fraction, min, max = 0.051693707 3.513382e-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 = 0.093584398 0 0.37146469 water fraction, min, max = 0.05169416 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603185e-06, Final residual = 6.7995125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8578892e-09, Final residual = 7.0634315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584852 0 0.37146651 water fraction, min, max = 0.051693707 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584398 0 0.37146469 water fraction, min, max = 0.051694162 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584852 0 0.37146651 water fraction, min, max = 0.051693707 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093584398 0 0.37146469 water fraction, min, max = 0.051694162 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1207271e-08, Final residual = 9.8397056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645582e-09, Final residual = 4.0700245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6250.46 s ClockTime = 6371 s fluxAdjustedLocalCo Co mean: 0.091237037 max: 0.59997442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074709387 -> dtInletScale=803.11193 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=803.11193 -> dtScale=1.0000426 deltaT = 0.49928485 Time = 1928.28 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 = 0.093583944 0 0.37146287 water fraction, min, max = 0.051694615 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358349 0 0.37146104 water fraction, min, max = 0.051695069 3.513382e-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 = 0.093583944 0 0.37146287 water fraction, min, max = 0.051694614 3.513382e-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 = 0.093583491 0 0.37146104 water fraction, min, max = 0.051695068 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599491e-06, Final residual = 6.7951367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.871644e-09, Final residual = 5.7959461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093583944 0 0.37146287 water fraction, min, max = 0.051694615 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358349 0 0.37146104 water fraction, min, max = 0.051695069 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093583944 0 0.37146287 water fraction, min, max = 0.051694615 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09358349 0 0.37146104 water fraction, min, max = 0.051695069 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1145604e-08, Final residual = 8.8799732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326425e-09, Final residual = 3.1268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.07 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.091233829 max: 0.59995226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074709387 -> dtInletScale=803.11193 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=803.11193 -> dtScale=1.0000796 deltaT = 0.49928485 Time = 1928.78 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 = 0.093583036 0 0.37145922 water fraction, min, max = 0.051695523 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093582583 0 0.3714574 water fraction, min, max = 0.051695976 3.513382e-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 = 0.093583036 0 0.37145922 water fraction, min, max = 0.051695522 3.513382e-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 = 0.093582583 0 0.3714574 water fraction, min, max = 0.051695975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159654e-06, Final residual = 6.7907675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8620396e-09, Final residual = 4.303887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093583036 0 0.37145922 water fraction, min, max = 0.051695523 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093582583 0 0.3714574 water fraction, min, max = 0.051695976 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093583036 0 0.37145922 water fraction, min, max = 0.051695522 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093582583 0 0.3714574 water fraction, min, max = 0.051695976 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1087208e-08, Final residual = 9.0963019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.186812e-09, Final residual = 2.4834921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6251.68 s ClockTime = 6372 s fluxAdjustedLocalCo Co mean: 0.091230623 max: 0.5999301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074709387 -> dtInletScale=803.11193 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=803.11193 -> dtScale=1.0001165 deltaT = 0.49928485 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 = 0.093582129 0 0.37145558 water fraction, min, max = 0.05169643 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093581676 0 0.37145376 water fraction, min, max = 0.051696883 3.513382e-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 = 0.093582129 0 0.37145558 water fraction, min, max = 0.051696429 3.513382e-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 = 0.093581676 0 0.37145376 water fraction, min, max = 0.051696882 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592524e-06, Final residual = 6.7887428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8761492e-09, Final residual = 5.9785643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093582129 0 0.37145558 water fraction, min, max = 0.05169643 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093581676 0 0.37145376 water fraction, min, max = 0.051696883 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093582129 0 0.37145558 water fraction, min, max = 0.05169643 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093581676 0 0.37145376 water fraction, min, max = 0.051696883 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1107753e-08, Final residual = 9.1356006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2398916e-09, Final residual = 2.7733657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.31 s ClockTime = 6373 s fluxAdjustedLocalCo Co mean: 0.091227417 max: 0.59990795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074709387 -> dtInletScale=803.11193 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=803.11193 -> dtScale=1.0001534 deltaT = 0.49934667 Time = 1929.78 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 = 0.093581222 0 0.37145194 water fraction, min, max = 0.051697337 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093580769 0 0.37145012 water fraction, min, max = 0.05169779 3.513382e-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 = 0.093581222 0 0.37145194 water fraction, min, max = 0.051697336 3.513382e-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 = 0.093580769 0 0.37145012 water fraction, min, max = 0.051697789 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590859e-06, Final residual = 6.7901175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8448759e-09, Final residual = 3.6069915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093581222 0 0.37145194 water fraction, min, max = 0.051697337 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093580769 0 0.37145012 water fraction, min, max = 0.05169779 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093581222 0 0.37145194 water fraction, min, max = 0.051697337 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093580769 0 0.37145012 water fraction, min, max = 0.05169779 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.100155e-08, Final residual = 9.460065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.243875e-09, Final residual = 2.7718281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6252.93 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.091235508 max: 0.59996008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074718638 -> dtInletScale=803.0125 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=803.0125 -> dtScale=1.0000665 deltaT = 0.49934667 Time = 1930.27 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 = 0.093580315 0 0.37144829 water fraction, min, max = 0.051698244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093579862 0 0.37144647 water fraction, min, max = 0.051698697 3.513382e-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 = 0.093580315 0 0.37144829 water fraction, min, max = 0.051698243 3.513382e-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 = 0.093579863 0 0.37144647 water fraction, min, max = 0.051698696 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587791e-06, Final residual = 6.7904261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8664375e-09, Final residual = 6.5638206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093580315 0 0.3714483 water fraction, min, max = 0.051698244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093579862 0 0.37144647 water fraction, min, max = 0.051698697 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093580315 0 0.3714483 water fraction, min, max = 0.051698244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093579862 0 0.37144647 water fraction, min, max = 0.051698697 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1127744e-08, Final residual = 9.4903948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2801862e-09, Final residual = 3.1865652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6253.52 s ClockTime = 6374 s fluxAdjustedLocalCo Co mean: 0.091232304 max: 0.59993794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074718638 -> dtInletScale=803.0125 fluxAdjustedLocalCo dtLocalScale=1.0001034, dtInletScale=803.0125 -> dtScale=1.0001034 deltaT = 0.49934667 Time = 1930.77 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 = 0.093579409 0 0.37144465 water fraction, min, max = 0.05169915 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093578956 0 0.37144283 water fraction, min, max = 0.051699603 3.513382e-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 = 0.093579409 0 0.37144465 water fraction, min, max = 0.051699149 3.513382e-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 = 0.093578956 0 0.37144283 water fraction, min, max = 0.051699602 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1584071e-06, Final residual = 6.7882729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8464057e-09, Final residual = 4.0175801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093579409 0 0.37144465 water fraction, min, max = 0.05169915 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093578956 0 0.37144283 water fraction, min, max = 0.051699604 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093579409 0 0.37144465 water fraction, min, max = 0.05169915 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093578956 0 0.37144283 water fraction, min, max = 0.051699604 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1018327e-08, Final residual = 9.8694408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980049e-09, Final residual = 3.9336723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.12 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.091229101 max: 0.5999158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074718638 -> dtInletScale=803.0125 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=803.0125 -> dtScale=1.0001403 deltaT = 0.49940854 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 = 0.093578502 0 0.37144101 water fraction, min, max = 0.051700057 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093578049 0 0.37143919 water fraction, min, max = 0.051700509 3.513382e-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 = 0.093578502 0 0.37144101 water fraction, min, max = 0.051700056 3.513382e-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 = 0.09357805 0 0.37143919 water fraction, min, max = 0.051700509 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582218e-06, Final residual = 6.7835313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8322962e-09, Final residual = 7.6648964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093578502 0 0.37144101 water fraction, min, max = 0.051700057 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093578049 0 0.37143919 water fraction, min, max = 0.05170051 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093578502 0 0.37144101 water fraction, min, max = 0.051700056 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093578049 0 0.37143919 water fraction, min, max = 0.05170051 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1104647e-08, Final residual = 9.2710245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627834e-09, Final residual = 2.8446706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6254.72 s ClockTime = 6375 s fluxAdjustedLocalCo Co mean: 0.0912372 max: 0.59996799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074727894 -> dtInletScale=802.91303 fluxAdjustedLocalCo dtLocalScale=1.0000534, dtInletScale=802.91303 -> dtScale=1.0000534 deltaT = 0.49940854 Time = 1931.77 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 = 0.093577596 0 0.37143737 water fraction, min, max = 0.051700963 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577143 0 0.37143555 water fraction, min, max = 0.051701415 3.513382e-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 = 0.093577596 0 0.37143737 water fraction, min, max = 0.051700962 3.513382e-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 = 0.093577144 0 0.37143555 water fraction, min, max = 0.051701415 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1578367e-06, Final residual = 6.7892977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7940447e-09, Final residual = 5.6680501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577596 0 0.37143737 water fraction, min, max = 0.051700963 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577143 0 0.37143556 water fraction, min, max = 0.051701416 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577596 0 0.37143737 water fraction, min, max = 0.051700963 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093577143 0 0.37143556 water fraction, min, max = 0.051701416 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1064215e-08, Final residual = 9.3722325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.253345e-09, Final residual = 3.8857231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.33 s ClockTime = 6376 s fluxAdjustedLocalCo Co mean: 0.091233998 max: 0.59994586 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074727894 -> dtInletScale=802.91303 fluxAdjustedLocalCo dtLocalScale=1.0000902, dtInletScale=802.91303 -> dtScale=1.0000902 deltaT = 0.49940854 Time = 1932.27 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 = 0.09357669 0 0.37143374 water fraction, min, max = 0.051701869 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093576237 0 0.37143192 water fraction, min, max = 0.051702321 3.513382e-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 = 0.09357669 0 0.37143374 water fraction, min, max = 0.051701868 3.513382e-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 = 0.093576238 0 0.37143192 water fraction, min, max = 0.051702321 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157549e-06, Final residual = 6.7818368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8361761e-09, Final residual = 5.6611687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09357669 0 0.37143374 water fraction, min, max = 0.051701869 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093576237 0 0.37143192 water fraction, min, max = 0.051702322 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09357669 0 0.37143374 water fraction, min, max = 0.051701869 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093576238 0 0.37143192 water fraction, min, max = 0.051702322 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1035709e-08, Final residual = 8.9382401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382648e-09, Final residual = 3.5417926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6255.93 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.091230797 max: 0.59992374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074727894 -> dtInletScale=802.91303 fluxAdjustedLocalCo dtLocalScale=1.0001271, dtInletScale=802.91303 -> dtScale=1.0001271 deltaT = 0.49947044 Time = 1932.77 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 = 0.093575784 0 0.3714301 water fraction, min, max = 0.051702775 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093575332 0 0.37142828 water fraction, min, max = 0.051703227 3.513382e-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 = 0.093575784 0 0.3714301 water fraction, min, max = 0.051702774 3.513382e-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 = 0.093575332 0 0.37142828 water fraction, min, max = 0.051703226 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573492e-06, Final residual = 6.7820591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8278941e-09, Final residual = 4.8427025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093575784 0 0.3714301 water fraction, min, max = 0.051702774 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093575332 0 0.37142828 water fraction, min, max = 0.051703228 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093575784 0 0.3714301 water fraction, min, max = 0.051702774 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093575332 0 0.37142828 water fraction, min, max = 0.051703228 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988304e-08, Final residual = 9.6529025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2736445e-09, Final residual = 3.0775708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6256.53 s ClockTime = 6377 s fluxAdjustedLocalCo Co mean: 0.091238904 max: 0.59997598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074737156 -> dtInletScale=802.81353 fluxAdjustedLocalCo dtLocalScale=1.00004, dtInletScale=802.81353 -> dtScale=1.00004 deltaT = 0.49947044 Time = 1933.27 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 = 0.093574879 0 0.37142646 water fraction, min, max = 0.05170368 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574426 0 0.37142464 water fraction, min, max = 0.051704132 3.513382e-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 = 0.093574879 0 0.37142646 water fraction, min, max = 0.051703679 3.513382e-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 = 0.093574427 0 0.37142464 water fraction, min, max = 0.051704132 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569793e-06, Final residual = 6.7841184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8582355e-09, Final residual = 5.6479408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574879 0 0.37142646 water fraction, min, max = 0.05170368 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574426 0 0.37142464 water fraction, min, max = 0.051704133 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574879 0 0.37142646 water fraction, min, max = 0.05170368 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093574426 0 0.37142464 water fraction, min, max = 0.051704133 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.101475e-08, Final residual = 9.5812973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647186e-09, Final residual = 3.7874168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.15 s ClockTime = 6378 s fluxAdjustedLocalCo Co mean: 0.091235704 max: 0.59995387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074737156 -> dtInletScale=802.81353 fluxAdjustedLocalCo dtLocalScale=1.0000769, dtInletScale=802.81353 -> dtScale=1.0000769 deltaT = 0.49947044 Time = 1933.77 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 = 0.093573973 0 0.37142283 water fraction, min, max = 0.051704586 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573521 0 0.37142101 water fraction, min, max = 0.051705038 3.513382e-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 = 0.093573973 0 0.37142283 water fraction, min, max = 0.051704585 3.513382e-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 = 0.093573521 0 0.37142101 water fraction, min, max = 0.051705037 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1566338e-06, Final residual = 6.7695867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8488813e-09, Final residual = 3.6809748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573974 0 0.37142283 water fraction, min, max = 0.051704585 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573521 0 0.37142101 water fraction, min, max = 0.051705038 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573974 0 0.37142283 water fraction, min, max = 0.051704585 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573521 0 0.37142101 water fraction, min, max = 0.051705038 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0951367e-08, Final residual = 1.0016718e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678844e-09, Final residual = 4.8577089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6257.75 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.091232505 max: 0.59993176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074737156 -> dtInletScale=802.81353 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=802.81353 -> dtScale=1.0001137 deltaT = 0.49947044 Time = 1934.27 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 = 0.093573068 0 0.37141919 water fraction, min, max = 0.051705491 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572616 0 0.37141737 water fraction, min, max = 0.051705943 3.513382e-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 = 0.093573068 0 0.37141919 water fraction, min, max = 0.05170549 3.513382e-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 = 0.093572616 0 0.37141737 water fraction, min, max = 0.051705942 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1563058e-06, Final residual = 6.7720097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8094859e-09, Final residual = 5.2612487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573068 0 0.37141919 water fraction, min, max = 0.051705491 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572616 0 0.37141737 water fraction, min, max = 0.051705943 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093573068 0 0.37141919 water fraction, min, max = 0.051705491 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572616 0 0.37141737 water fraction, min, max = 0.051705943 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0988995e-08, Final residual = 8.7196968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.235006e-09, Final residual = 2.788953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6258.41 s ClockTime = 6379 s fluxAdjustedLocalCo Co mean: 0.091229308 max: 0.59990966 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074737156 -> dtInletScale=802.81353 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=802.81353 -> dtScale=1.0001506 deltaT = 0.49953238 Time = 1934.77 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 = 0.093572163 0 0.37141556 water fraction, min, max = 0.051706396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571711 0 0.37141374 water fraction, min, max = 0.051706848 3.513382e-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 = 0.093572163 0 0.37141556 water fraction, min, max = 0.051706395 3.513382e-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 = 0.093571712 0 0.37141374 water fraction, min, max = 0.051706847 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1561167e-06, Final residual = 6.7748925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8490388e-09, Final residual = 6.0483194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572163 0 0.37141556 water fraction, min, max = 0.051706395 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571711 0 0.37141374 water fraction, min, max = 0.051706848 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093572163 0 0.37141556 water fraction, min, max = 0.051706395 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571711 0 0.37141374 water fraction, min, max = 0.051706848 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0959281e-08, Final residual = 9.2849019e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451455e-09, Final residual = 2.9616163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.01 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.091237425 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074746426 -> dtInletScale=802.71397 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=802.71397 -> dtScale=1.0000634 deltaT = 0.49953238 Time = 1935.27 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 = 0.093571259 0 0.37141192 water fraction, min, max = 0.0517073 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570806 0 0.37141011 water fraction, min, max = 0.051707752 3.513382e-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 = 0.093571259 0 0.37141192 water fraction, min, max = 0.0517073 3.513382e-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 = 0.093570807 0 0.37141011 water fraction, min, max = 0.051707752 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557442e-06, Final residual = 6.7736065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8488294e-09, Final residual = 6.7051958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571259 0 0.37141192 water fraction, min, max = 0.0517073 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570807 0 0.37141011 water fraction, min, max = 0.051707753 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093571259 0 0.37141192 water fraction, min, max = 0.0517073 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570807 0 0.37141011 water fraction, min, max = 0.051707753 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032582e-08, Final residual = 9.3769429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526479e-09, Final residual = 3.2340818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6259.61 s ClockTime = 6380 s fluxAdjustedLocalCo Co mean: 0.091234228 max: 0.59993987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074746426 -> dtInletScale=802.71397 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=802.71397 -> dtScale=1.0001002 deltaT = 0.49953238 Time = 1935.77 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 = 0.093570354 0 0.37140829 water fraction, min, max = 0.051708205 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093569902 0 0.37140647 water fraction, min, max = 0.051708657 3.513382e-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 = 0.093570354 0 0.37140829 water fraction, min, max = 0.051708204 3.513382e-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 = 0.093569903 0 0.37140647 water fraction, min, max = 0.051708656 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1553667e-06, Final residual = 6.7668806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8222732e-09, Final residual = 7.0750188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570354 0 0.37140829 water fraction, min, max = 0.051708205 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093569902 0 0.37140648 water fraction, min, max = 0.051708657 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093570354 0 0.37140829 water fraction, min, max = 0.051708205 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093569902 0 0.37140648 water fraction, min, max = 0.051708657 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.104258e-08, Final residual = 9.3226697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2859167e-09, Final residual = 3.9115853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6260.31 s ClockTime = 6381 s fluxAdjustedLocalCo Co mean: 0.091231033 max: 0.59991779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074746426 -> dtInletScale=802.71397 fluxAdjustedLocalCo dtLocalScale=1.000137, dtInletScale=802.71397 -> dtScale=1.000137 deltaT = 0.49959437 Time = 1936.27 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 = 0.09356945 0 0.37140466 water fraction, min, max = 0.051709109 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568998 0 0.37140284 water fraction, min, max = 0.051709561 3.513382e-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 = 0.09356945 0 0.37140466 water fraction, min, max = 0.051709108 3.513382e-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 = 0.093568998 0 0.37140284 water fraction, min, max = 0.05170956 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552307e-06, Final residual = 6.7702733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8347458e-09, Final residual = 6.4490664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356945 0 0.37140466 water fraction, min, max = 0.051709109 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568998 0 0.37140284 water fraction, min, max = 0.051709561 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356945 0 0.37140466 water fraction, min, max = 0.051709109 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568998 0 0.37140284 water fraction, min, max = 0.051709561 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1004328e-08, Final residual = 9.6746198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535715e-09, Final residual = 3.0984595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.09 s ClockTime = 6382 s fluxAdjustedLocalCo Co mean: 0.091239158 max: 0.59997015 fluxAdjustedLocalCo inlet-based: CoInlet=0.000747557 -> dtInletScale=802.61438 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=802.61438 -> dtScale=1.0000498 deltaT = 0.49959437 Time = 1936.77 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 = 0.093568546 0 0.37140103 water fraction, min, max = 0.051710013 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568094 0 0.37139921 water fraction, min, max = 0.051710465 3.513382e-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 = 0.093568546 0 0.37140103 water fraction, min, max = 0.051710012 3.513382e-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 = 0.093568094 0 0.37139921 water fraction, min, max = 0.051710464 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548413e-06, Final residual = 6.7718116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7885208e-09, Final residual = 5.1443172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568546 0 0.37140103 water fraction, min, max = 0.051710013 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568094 0 0.37139921 water fraction, min, max = 0.051710465 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568546 0 0.37140103 water fraction, min, max = 0.051710013 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093568094 0 0.37139921 water fraction, min, max = 0.051710465 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0884244e-08, Final residual = 8.963958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395602e-09, Final residual = 2.5930967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6261.9 s ClockTime = 6383 s fluxAdjustedLocalCo Co mean: 0.091235964 max: 0.59994808 fluxAdjustedLocalCo inlet-based: CoInlet=0.000747557 -> dtInletScale=802.61438 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=802.61438 -> dtScale=1.0000865 deltaT = 0.49959437 Time = 1937.27 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 = 0.093567642 0 0.3713974 water fraction, min, max = 0.051710917 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356719 0 0.37139558 water fraction, min, max = 0.051711369 3.513382e-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 = 0.093567642 0 0.3713974 water fraction, min, max = 0.051710916 3.513382e-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 = 0.093567191 0 0.37139558 water fraction, min, max = 0.051711368 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545438e-06, Final residual = 6.765735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8660969e-09, Final residual = 7.0882577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093567642 0 0.3713974 water fraction, min, max = 0.051710917 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356719 0 0.37139558 water fraction, min, max = 0.051711369 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093567642 0 0.3713974 water fraction, min, max = 0.051710917 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356719 0 0.37139558 water fraction, min, max = 0.051711369 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0958798e-08, Final residual = 9.7272417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655093e-09, Final residual = 3.7651796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6262.71 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.091232771 max: 0.59992601 fluxAdjustedLocalCo inlet-based: CoInlet=0.000747557 -> dtInletScale=802.61438 fluxAdjustedLocalCo dtLocalScale=1.0001233, dtInletScale=802.61438 -> dtScale=1.0001233 deltaT = 0.49965639 Time = 1937.77 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 = 0.093566738 0 0.37139377 water fraction, min, max = 0.051711821 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566286 0 0.37139195 water fraction, min, max = 0.051712272 3.513382e-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 = 0.093566738 0 0.37139377 water fraction, min, max = 0.05171182 3.513382e-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 = 0.093566287 0 0.37139195 water fraction, min, max = 0.051712272 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543735e-06, Final residual = 6.7654698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8346365e-09, Final residual = 3.803585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566738 0 0.37139377 water fraction, min, max = 0.051711821 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566287 0 0.37139196 water fraction, min, max = 0.051712273 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566738 0 0.37139377 water fraction, min, max = 0.051711821 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093566287 0 0.37139196 water fraction, min, max = 0.051712273 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0836652e-08, Final residual = 9.0356878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2331077e-09, Final residual = 3.1580992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6263.51 s ClockTime = 6384 s fluxAdjustedLocalCo Co mean: 0.091240903 max: 0.59997842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074764981 -> dtInletScale=802.51475 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=802.51475 -> dtScale=1.000036 deltaT = 0.49965639 Time = 1938.27 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 = 0.093565835 0 0.37139014 water fraction, min, max = 0.051712724 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093565383 0 0.37138833 water fraction, min, max = 0.051713176 3.513382e-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 = 0.093565835 0 0.37139014 water fraction, min, max = 0.051712724 3.513382e-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 = 0.093565384 0 0.37138833 water fraction, min, max = 0.051713175 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153988e-06, Final residual = 6.7648666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8224062e-09, Final residual = 6.4849898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093565835 0 0.37139014 water fraction, min, max = 0.051712724 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093565383 0 0.37138833 water fraction, min, max = 0.051713176 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093565835 0 0.37139014 water fraction, min, max = 0.051712724 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093565383 0 0.37138833 water fraction, min, max = 0.051713176 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.090641e-08, Final residual = 9.2729752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068469e-09, Final residual = 2.8292522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6264.35 s ClockTime = 6385 s fluxAdjustedLocalCo Co mean: 0.091237712 max: 0.59995636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074764981 -> dtInletScale=802.51475 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=802.51475 -> dtScale=1.0000727 deltaT = 0.49965639 Time = 1938.77 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 = 0.093564931 0 0.37138651 water fraction, min, max = 0.051713628 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356448 0 0.3713847 water fraction, min, max = 0.051714079 3.513382e-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 = 0.093564931 0 0.37138651 water fraction, min, max = 0.051713627 3.513382e-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 = 0.09356448 0 0.3713847 water fraction, min, max = 0.051714078 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535942e-06, Final residual = 6.762767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8035544e-09, Final residual = 3.474597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093564931 0 0.37138651 water fraction, min, max = 0.051713628 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356448 0 0.3713847 water fraction, min, max = 0.051714079 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093564931 0 0.37138651 water fraction, min, max = 0.051713628 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356448 0 0.3713847 water fraction, min, max = 0.051714079 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0812504e-08, Final residual = 8.662204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459875e-09, Final residual = 2.5989544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.14 s ClockTime = 6386 s fluxAdjustedLocalCo Co mean: 0.091234521 max: 0.5999343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074764981 -> dtInletScale=802.51475 fluxAdjustedLocalCo dtLocalScale=1.0001095, dtInletScale=802.51475 -> dtScale=1.0001095 deltaT = 0.49965639 Time = 1939.27 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 = 0.093564028 0 0.37138289 water fraction, min, max = 0.051714531 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563577 0 0.37138107 water fraction, min, max = 0.051714982 3.513382e-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 = 0.093564028 0 0.37138289 water fraction, min, max = 0.05171453 3.513382e-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 = 0.093563577 0 0.37138107 water fraction, min, max = 0.051714981 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532978e-06, Final residual = 6.7584209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8285954e-09, Final residual = 5.6718079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093564028 0 0.37138289 water fraction, min, max = 0.051714531 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563577 0 0.37138107 water fraction, min, max = 0.051714982 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093564028 0 0.37138289 water fraction, min, max = 0.051714531 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563577 0 0.37138107 water fraction, min, max = 0.051714982 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0794723e-08, Final residual = 8.6118433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897509e-09, Final residual = 2.4193994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6265.97 s ClockTime = 6387 s fluxAdjustedLocalCo Co mean: 0.091231331 max: 0.59991226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074764981 -> dtInletScale=802.51475 fluxAdjustedLocalCo dtLocalScale=1.0001463, dtInletScale=802.51475 -> dtScale=1.0001463 deltaT = 0.49971846 Time = 1939.77 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 = 0.093563125 0 0.37137926 water fraction, min, max = 0.051715434 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093562674 0 0.37137745 water fraction, min, max = 0.051715885 3.513382e-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 = 0.093563125 0 0.37137926 water fraction, min, max = 0.051715433 3.513382e-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 = 0.093562675 0 0.37137745 water fraction, min, max = 0.051715884 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153155e-06, Final residual = 6.7568532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8226397e-09, Final residual = 3.9350771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563126 0 0.37137926 water fraction, min, max = 0.051715433 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093562674 0 0.37137745 water fraction, min, max = 0.051715885 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093563126 0 0.37137926 water fraction, min, max = 0.051715433 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093562674 0 0.37137745 water fraction, min, max = 0.051715885 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0806243e-08, Final residual = 9.1005294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2782954e-09, Final residual = 3.9645251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6266.77 s ClockTime = 6388 s fluxAdjustedLocalCo Co mean: 0.091239474 max: 0.59996473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074774269 -> dtInletScale=802.41507 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=802.41507 -> dtScale=1.0000588 deltaT = 0.49971846 Time = 1940.27 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 = 0.093562223 0 0.37137564 water fraction, min, max = 0.051716336 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561771 0 0.37137382 water fraction, min, max = 0.051716787 3.513382e-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 = 0.093562223 0 0.37137564 water fraction, min, max = 0.051716335 3.513382e-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 = 0.093561772 0 0.37137382 water fraction, min, max = 0.051716786 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152787e-06, Final residual = 6.7561968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8100129e-09, Final residual = 5.0689936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093562223 0 0.37137564 water fraction, min, max = 0.051716336 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561772 0 0.37137382 water fraction, min, max = 0.051716788 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093562223 0 0.37137564 water fraction, min, max = 0.051716336 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093561772 0 0.37137382 water fraction, min, max = 0.051716788 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.073306e-08, Final residual = 9.4161375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469354e-09, Final residual = 3.3185566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6267.56 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.091236285 max: 0.59994269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074774269 -> dtInletScale=802.41507 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=802.41507 -> dtScale=1.0000955 deltaT = 0.49971846 Time = 1940.77 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 = 0.09356132 0 0.37137201 water fraction, min, max = 0.051717239 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093560869 0 0.3713702 water fraction, min, max = 0.051717689 3.513382e-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 = 0.09356132 0 0.37137201 water fraction, min, max = 0.051717238 3.513382e-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 = 0.09356087 0 0.3713702 water fraction, min, max = 0.051717689 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523808e-06, Final residual = 6.7546343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.811309e-09, Final residual = 4.7951262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356132 0 0.37137201 water fraction, min, max = 0.051717239 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093560869 0 0.3713702 water fraction, min, max = 0.05171769 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09356132 0 0.37137201 water fraction, min, max = 0.051717239 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093560869 0 0.3713702 water fraction, min, max = 0.05171769 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0819296e-08, Final residual = 8.8333238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199863e-09, Final residual = 2.5253092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6268.37 s ClockTime = 6389 s fluxAdjustedLocalCo Co mean: 0.091233097 max: 0.59992066 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074774269 -> dtInletScale=802.41507 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=802.41507 -> dtScale=1.0001322 deltaT = 0.49978057 Time = 1941.27 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 = 0.093560418 0 0.37136839 water fraction, min, max = 0.051718141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559967 0 0.37136658 water fraction, min, max = 0.051718592 3.513382e-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 = 0.093560418 0 0.37136839 water fraction, min, max = 0.05171814 3.513382e-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 = 0.093559968 0 0.37136658 water fraction, min, max = 0.051718591 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522336e-06, Final residual = 6.7511877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.776877e-09, Final residual = 4.2090042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093560418 0 0.37136839 water fraction, min, max = 0.051718141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559967 0 0.37136658 water fraction, min, max = 0.051718592 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093560418 0 0.37136839 water fraction, min, max = 0.051718141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559967 0 0.37136658 water fraction, min, max = 0.051718592 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.071006e-08, Final residual = 9.687889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2786127e-09, Final residual = 4.3423559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.13 s ClockTime = 6390 s fluxAdjustedLocalCo Co mean: 0.091241248 max: 0.59997319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074783562 -> dtInletScale=802.31535 fluxAdjustedLocalCo dtLocalScale=1.0000447, dtInletScale=802.31535 -> dtScale=1.0000447 deltaT = 0.49978057 Time = 1941.77 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 = 0.093559516 0 0.37136477 water fraction, min, max = 0.051719043 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559065 0 0.37136296 water fraction, min, max = 0.051719494 3.513382e-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 = 0.093559516 0 0.37136477 water fraction, min, max = 0.051719042 3.513382e-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 = 0.093559066 0 0.37136296 water fraction, min, max = 0.051719493 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519378e-06, Final residual = 6.7467865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7849766e-09, Final residual = 4.1109071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559516 0 0.37136477 water fraction, min, max = 0.051719043 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559065 0 0.37136296 water fraction, min, max = 0.051719494 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559516 0 0.37136477 water fraction, min, max = 0.051719043 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093559065 0 0.37136296 water fraction, min, max = 0.051719494 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0711676e-08, Final residual = 9.0355353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103332e-09, Final residual = 2.5518815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6269.88 s ClockTime = 6391 s fluxAdjustedLocalCo Co mean: 0.091238062 max: 0.59995117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074783562 -> dtInletScale=802.31535 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=802.31535 -> dtScale=1.0000814 deltaT = 0.49978057 Time = 1942.26 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 = 0.093558614 0 0.37136114 water fraction, min, max = 0.051719945 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558163 0 0.37135933 water fraction, min, max = 0.051720395 3.513382e-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 = 0.093558614 0 0.37136114 water fraction, min, max = 0.051719944 3.513382e-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 = 0.093558164 0 0.37135933 water fraction, min, max = 0.051720395 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515271e-06, Final residual = 6.7545253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7553163e-09, Final residual = 7.6212056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558614 0 0.37136115 water fraction, min, max = 0.051719945 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558164 0 0.37135933 water fraction, min, max = 0.051720396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558614 0 0.37136115 water fraction, min, max = 0.051719945 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093558164 0 0.37135933 water fraction, min, max = 0.051720396 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0841326e-08, Final residual = 8.6026947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2260758e-09, Final residual = 2.5537888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6270.52 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.091234876 max: 0.59992915 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074783562 -> dtInletScale=802.31535 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=802.31535 -> dtScale=1.0001181 deltaT = 0.49978057 Time = 1942.76 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 = 0.093557713 0 0.37135752 water fraction, min, max = 0.051720846 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557262 0 0.37135571 water fraction, min, max = 0.051721297 3.513382e-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 = 0.093557713 0 0.37135752 water fraction, min, max = 0.051720846 3.513382e-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 = 0.093557263 0 0.37135571 water fraction, min, max = 0.051721296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511742e-06, Final residual = 6.7505781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8118954e-09, Final residual = 4.3433347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557713 0 0.37135752 water fraction, min, max = 0.051720846 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557262 0 0.37135571 water fraction, min, max = 0.051721297 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557713 0 0.37135752 water fraction, min, max = 0.051720846 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093557262 0 0.37135571 water fraction, min, max = 0.051721297 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698801e-08, Final residual = 8.9680186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175267e-09, Final residual = 2.8144162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.15 s ClockTime = 6392 s fluxAdjustedLocalCo Co mean: 0.091231692 max: 0.59990714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074783562 -> dtInletScale=802.31535 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=802.31535 -> dtScale=1.0001548 deltaT = 0.49984272 Time = 1943.26 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 = 0.093556811 0 0.3713539 water fraction, min, max = 0.051721748 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093556361 0 0.37135209 water fraction, min, max = 0.051722198 3.513382e-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 = 0.093556811 0 0.3713539 water fraction, min, max = 0.051721747 3.513382e-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 = 0.093556361 0 0.37135209 water fraction, min, max = 0.051722197 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510002e-06, Final residual = 6.7458057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7932563e-09, Final residual = 4.5524654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093556811 0 0.37135391 water fraction, min, max = 0.051721748 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093556361 0 0.3713521 water fraction, min, max = 0.051722199 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093556811 0 0.37135391 water fraction, min, max = 0.051721748 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093556361 0 0.3713521 water fraction, min, max = 0.051722199 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.074542e-08, Final residual = 9.3470123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2540515e-09, Final residual = 2.8097167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6271.75 s ClockTime = 6393 s fluxAdjustedLocalCo Co mean: 0.091239853 max: 0.59995974 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074792862 -> dtInletScale=802.21559 fluxAdjustedLocalCo dtLocalScale=1.0000671, dtInletScale=802.21559 -> dtScale=1.0000671 deltaT = 0.49984272 Time = 1943.76 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 = 0.09355591 0 0.37135029 water fraction, min, max = 0.051722649 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093555459 0 0.37134848 water fraction, min, max = 0.051723099 3.513382e-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 = 0.09355591 0 0.37135029 water fraction, min, max = 0.051722648 3.513382e-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 = 0.09355546 0 0.37134848 water fraction, min, max = 0.051723098 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506795e-06, Final residual = 6.7483396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8220819e-09, Final residual = 7.4103396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09355591 0 0.37135029 water fraction, min, max = 0.051722649 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09355546 0 0.37134848 water fraction, min, max = 0.0517231 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09355591 0 0.37135029 water fraction, min, max = 0.051722649 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09355546 0 0.37134848 water fraction, min, max = 0.0517231 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0778099e-08, Final residual = 9.616719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371676e-09, Final residual = 2.6604757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6272.44 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.09123667 max: 0.59993773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074792862 -> dtInletScale=802.21559 fluxAdjustedLocalCo dtLocalScale=1.0001038, dtInletScale=802.21559 -> dtScale=1.0001038 deltaT = 0.49984272 Time = 1944.26 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 = 0.093555009 0 0.37134667 water fraction, min, max = 0.05172355 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554559 0 0.37134486 water fraction, min, max = 0.051724 3.513382e-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 = 0.093555009 0 0.37134667 water fraction, min, max = 0.051723549 3.513382e-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 = 0.093554559 0 0.37134486 water fraction, min, max = 0.051723999 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503283e-06, Final residual = 6.7439696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8156693e-09, Final residual = 5.1937833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093555009 0 0.37134667 water fraction, min, max = 0.05172355 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554559 0 0.37134486 water fraction, min, max = 0.051724001 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093555009 0 0.37134667 water fraction, min, max = 0.05172355 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554559 0 0.37134486 water fraction, min, max = 0.051724001 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0637538e-08, Final residual = 9.5685864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430631e-09, Final residual = 3.6936318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.08 s ClockTime = 6394 s fluxAdjustedLocalCo Co mean: 0.091233487 max: 0.59991574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074792862 -> dtInletScale=802.21559 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=802.21559 -> dtScale=1.0001405 deltaT = 0.49990491 Time = 1944.76 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 = 0.093554108 0 0.37134305 water fraction, min, max = 0.051724451 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093553658 0 0.37134124 water fraction, min, max = 0.051724901 3.513382e-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 = 0.093554108 0 0.37134305 water fraction, min, max = 0.05172445 3.513382e-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 = 0.093553658 0 0.37134124 water fraction, min, max = 0.0517249 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500819e-06, Final residual = 6.7406488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7625839e-09, Final residual = 5.2728919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554108 0 0.37134305 water fraction, min, max = 0.051724451 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093553658 0 0.37134124 water fraction, min, max = 0.051724901 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093554108 0 0.37134305 water fraction, min, max = 0.051724451 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093553658 0 0.37134124 water fraction, min, max = 0.051724901 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0679725e-08, Final residual = 9.2568081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464781e-09, Final residual = 3.0269613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6273.7 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.091241656 max: 0.59996838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074802168 -> dtInletScale=802.11579 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=802.11579 -> dtScale=1.0000527 deltaT = 0.49990491 Time = 1945.26 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 = 0.093553208 0 0.37133943 water fraction, min, max = 0.051725351 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552757 0 0.37133762 water fraction, min, max = 0.051725801 3.513382e-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 = 0.093553208 0 0.37133943 water fraction, min, max = 0.051725351 3.513382e-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 = 0.093552758 0 0.37133762 water fraction, min, max = 0.051725801 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498101e-06, Final residual = 6.7406684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8093392e-09, Final residual = 7.2559983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093553208 0 0.37133943 water fraction, min, max = 0.051725351 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552758 0 0.37133763 water fraction, min, max = 0.051725802 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093553208 0 0.37133943 water fraction, min, max = 0.051725351 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552758 0 0.37133763 water fraction, min, max = 0.051725802 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0698026e-08, Final residual = 9.7558786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678563e-09, Final residual = 4.1491976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.32 s ClockTime = 6395 s fluxAdjustedLocalCo Co mean: 0.091238475 max: 0.5999464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074802168 -> dtInletScale=802.11579 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=802.11579 -> dtScale=1.0000893 deltaT = 0.49990491 Time = 1945.76 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 = 0.093552307 0 0.37133582 water fraction, min, max = 0.051726252 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551857 0 0.37133401 water fraction, min, max = 0.051726701 3.513382e-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 = 0.093552307 0 0.37133582 water fraction, min, max = 0.051726251 3.513382e-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 = 0.093551858 0 0.37133401 water fraction, min, max = 0.051726701 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494581e-06, Final residual = 6.7378219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8407481e-09, Final residual = 6.0120363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552307 0 0.37133582 water fraction, min, max = 0.051726252 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551857 0 0.37133401 water fraction, min, max = 0.051726702 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093552307 0 0.37133582 water fraction, min, max = 0.051726252 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551857 0 0.37133401 water fraction, min, max = 0.051726702 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0642595e-08, Final residual = 9.1581637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162881e-09, Final residual = 2.5745956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6274.93 s ClockTime = 6396 s fluxAdjustedLocalCo Co mean: 0.091235295 max: 0.59992442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074802168 -> dtInletScale=802.11579 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=802.11579 -> dtScale=1.000126 deltaT = 0.49996714 Time = 1946.26 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 = 0.093551407 0 0.3713322 water fraction, min, max = 0.051727152 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093550957 0 0.3713304 water fraction, min, max = 0.051727602 3.513382e-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 = 0.093551407 0 0.3713322 water fraction, min, max = 0.051727151 3.513382e-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 = 0.093550958 0 0.3713304 water fraction, min, max = 0.051727601 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149273e-06, Final residual = 6.741132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.794655e-09, Final residual = 4.9164328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551407 0 0.3713322 water fraction, min, max = 0.051727152 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093550957 0 0.3713304 water fraction, min, max = 0.051727602 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093551407 0 0.3713322 water fraction, min, max = 0.051727152 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093550957 0 0.3713304 water fraction, min, max = 0.051727602 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0615697e-08, Final residual = 9.4604087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592262e-09, Final residual = 3.4832621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6275.54 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.091243472 max: 0.59997712 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007481148 -> dtInletScale=802.01594 fluxAdjustedLocalCo dtLocalScale=1.0000381, dtInletScale=802.01594 -> dtScale=1.0000381 deltaT = 0.49996714 Time = 1946.76 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 = 0.093550507 0 0.37132859 water fraction, min, max = 0.051728052 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093550057 0 0.37132678 water fraction, min, max = 0.051728501 3.513382e-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 = 0.093550507 0 0.37132859 water fraction, min, max = 0.051728051 3.513382e-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 = 0.093550058 0 0.37132678 water fraction, min, max = 0.051728501 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488899e-06, Final residual = 6.7316697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8211379e-09, Final residual = 4.2657418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093550507 0 0.37132859 water fraction, min, max = 0.051728052 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093550057 0 0.37132678 water fraction, min, max = 0.051728502 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093550507 0 0.37132859 water fraction, min, max = 0.051728052 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093550057 0 0.37132678 water fraction, min, max = 0.051728502 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0621873e-08, Final residual = 9.1208037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572455e-09, Final residual = 2.6559378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.14 s ClockTime = 6397 s fluxAdjustedLocalCo Co mean: 0.091240294 max: 0.59995515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007481148 -> dtInletScale=802.01594 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=802.01594 -> dtScale=1.0000748 deltaT = 0.49996714 Time = 1947.26 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 = 0.093549607 0 0.37132498 water fraction, min, max = 0.051728952 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093549157 0 0.37132317 water fraction, min, max = 0.051729401 3.513382e-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 = 0.093549607 0 0.37132498 water fraction, min, max = 0.051728951 3.513382e-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 = 0.093549158 0 0.37132317 water fraction, min, max = 0.051729401 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485294e-06, Final residual = 6.7347433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.802914e-09, Final residual = 4.539043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093549607 0 0.37132498 water fraction, min, max = 0.051728952 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093549158 0 0.37132317 water fraction, min, max = 0.051729402 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093549607 0 0.37132498 water fraction, min, max = 0.051728952 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093549158 0 0.37132317 water fraction, min, max = 0.051729402 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0559826e-08, Final residual = 9.9445902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714092e-09, Final residual = 4.8166573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6276.74 s ClockTime = 6398 s fluxAdjustedLocalCo Co mean: 0.091237115 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007481148 -> dtInletScale=802.01594 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=802.01594 -> dtScale=1.0001114 deltaT = 0.49996714 Time = 1947.76 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 = 0.093548708 0 0.37132136 water fraction, min, max = 0.051729851 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093548258 0 0.37131956 water fraction, min, max = 0.051730301 3.513382e-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 = 0.093548708 0 0.37132136 water fraction, min, max = 0.05172985 3.513382e-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 = 0.093548259 0 0.37131956 water fraction, min, max = 0.0517303 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482296e-06, Final residual = 6.7290875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7648567e-09, Final residual = 4.8757576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093548708 0 0.37132136 water fraction, min, max = 0.051729851 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093548258 0 0.37131956 water fraction, min, max = 0.051730301 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093548708 0 0.37132136 water fraction, min, max = 0.051729851 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093548258 0 0.37131956 water fraction, min, max = 0.051730301 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564373e-08, Final residual = 9.9781158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649441e-09, Final residual = 4.8130203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6277.35 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.091233938 max: 0.59991122 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007481148 -> dtInletScale=802.01594 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=802.01594 -> dtScale=1.000148 deltaT = 0.50002942 Time = 1948.26 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 = 0.093547808 0 0.37131775 water fraction, min, max = 0.051730751 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093547359 0 0.37131595 water fraction, min, max = 0.0517312 3.513382e-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 = 0.093547808 0 0.37131775 water fraction, min, max = 0.05173075 3.513382e-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 = 0.093547359 0 0.37131595 water fraction, min, max = 0.051731199 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480825e-06, Final residual = 6.7324052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7720682e-09, Final residual = 6.1191964e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093547808 0 0.37131775 water fraction, min, max = 0.051730751 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093547359 0 0.37131595 water fraction, min, max = 0.0517312 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093547808 0 0.37131775 water fraction, min, max = 0.05173075 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093547359 0 0.37131595 water fraction, min, max = 0.0517312 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0608399e-08, Final residual = 8.9313835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2376544e-09, Final residual = 2.6076571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278 s ClockTime = 6399 s fluxAdjustedLocalCo Co mean: 0.091242126 max: 0.59996399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074820799 -> dtInletScale=801.91606 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=801.91606 -> dtScale=1.00006 deltaT = 0.50002942 Time = 1948.76 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 = 0.093546909 0 0.37131414 water fraction, min, max = 0.05173165 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354646 0 0.37131234 water fraction, min, max = 0.051732099 3.513382e-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 = 0.093546909 0 0.37131414 water fraction, min, max = 0.051731649 3.513382e-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 = 0.09354646 0 0.37131234 water fraction, min, max = 0.051732098 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477354e-06, Final residual = 6.7346361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8002135e-09, Final residual = 5.5407589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546909 0 0.37131414 water fraction, min, max = 0.05173165 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354646 0 0.37131234 water fraction, min, max = 0.051732099 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093546909 0 0.37131414 water fraction, min, max = 0.05173165 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354646 0 0.37131234 water fraction, min, max = 0.051732099 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0604786e-08, Final residual = 9.4746708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344486e-09, Final residual = 3.3682587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6278.61 s ClockTime = 6400 s fluxAdjustedLocalCo Co mean: 0.09123895 max: 0.59994204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074820799 -> dtInletScale=801.91606 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=801.91606 -> dtScale=1.0000966 deltaT = 0.50002942 Time = 1949.26 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 = 0.09354601 0 0.37131053 water fraction, min, max = 0.051732549 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093545561 0 0.37130873 water fraction, min, max = 0.051732998 3.513382e-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 = 0.09354601 0 0.37131053 water fraction, min, max = 0.051732548 3.513382e-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 = 0.093545562 0 0.37130873 water fraction, min, max = 0.051732997 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.147336e-06, Final residual = 6.7265485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7665417e-09, Final residual = 6.6731961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354601 0 0.37131053 water fraction, min, max = 0.051732549 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093545561 0 0.37130873 water fraction, min, max = 0.051732998 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354601 0 0.37131053 water fraction, min, max = 0.051732549 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093545561 0 0.37130873 water fraction, min, max = 0.051732998 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0607779e-08, Final residual = 9.5894612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2317594e-09, Final residual = 2.6881171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.21 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.091235776 max: 0.59992009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074820799 -> dtInletScale=801.91606 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=801.91606 -> dtScale=1.0001332 deltaT = 0.50009174 Time = 1949.76 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 = 0.093545112 0 0.37130692 water fraction, min, max = 0.051733447 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093544662 0 0.37130512 water fraction, min, max = 0.051733896 3.513382e-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 = 0.093545112 0 0.37130692 water fraction, min, max = 0.051733447 3.513382e-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 = 0.093544663 0 0.37130512 water fraction, min, max = 0.051733896 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471662e-06, Final residual = 6.720158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7996866e-09, Final residual = 5.2555108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093545112 0 0.37130692 water fraction, min, max = 0.051733447 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093544662 0 0.37130512 water fraction, min, max = 0.051733897 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093545112 0 0.37130692 water fraction, min, max = 0.051733447 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093544662 0 0.37130512 water fraction, min, max = 0.051733897 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0554473e-08, Final residual = 9.3291345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2559647e-09, Final residual = 2.6698235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6279.83 s ClockTime = 6401 s fluxAdjustedLocalCo Co mean: 0.091243971 max: 0.59997291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074830124 -> dtInletScale=801.81613 fluxAdjustedLocalCo dtLocalScale=1.0000451, dtInletScale=801.81613 -> dtScale=1.0000451 deltaT = 0.50009174 Time = 1950.26 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 = 0.093544213 0 0.37130331 water fraction, min, max = 0.051734346 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093543764 0 0.37130151 water fraction, min, max = 0.051734795 3.513382e-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 = 0.093544213 0 0.37130331 water fraction, min, max = 0.051734345 3.513382e-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 = 0.093543764 0 0.37130151 water fraction, min, max = 0.051734794 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467546e-06, Final residual = 6.7238838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7767139e-09, Final residual = 4.2860642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093544213 0 0.37130331 water fraction, min, max = 0.051734346 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093543764 0 0.37130151 water fraction, min, max = 0.051734795 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093544213 0 0.37130331 water fraction, min, max = 0.051734346 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093543764 0 0.37130151 water fraction, min, max = 0.051734795 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0496476e-08, Final residual = 9.2177368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2093506e-09, Final residual = 2.5466909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6280.42 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.091240798 max: 0.59995098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074830124 -> dtInletScale=801.81613 fluxAdjustedLocalCo dtLocalScale=1.0000817, dtInletScale=801.81613 -> dtScale=1.0000817 deltaT = 0.50009174 Time = 1950.76 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 = 0.093543315 0 0.37129971 water fraction, min, max = 0.051735244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093542866 0 0.3712979 water fraction, min, max = 0.051735693 3.513382e-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 = 0.093543315 0 0.37129971 water fraction, min, max = 0.051735244 3.513382e-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 = 0.093542866 0 0.3712979 water fraction, min, max = 0.051735692 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464693e-06, Final residual = 6.72329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7575453e-09, Final residual = 6.1163424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093543315 0 0.37129971 water fraction, min, max = 0.051735244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093542866 0 0.3712979 water fraction, min, max = 0.051735694 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093543315 0 0.37129971 water fraction, min, max = 0.051735244 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093542866 0 0.3712979 water fraction, min, max = 0.051735694 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0547433e-08, Final residual = 9.3236519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2344666e-09, Final residual = 3.50733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.02 s ClockTime = 6402 s fluxAdjustedLocalCo Co mean: 0.091237625 max: 0.59992905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074830124 -> dtInletScale=801.81613 fluxAdjustedLocalCo dtLocalScale=1.0001183, dtInletScale=801.81613 -> dtScale=1.0001183 deltaT = 0.50009174 Time = 1951.26 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 = 0.093542417 0 0.3712961 water fraction, min, max = 0.051736142 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093541968 0 0.3712943 water fraction, min, max = 0.051736591 3.513382e-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 = 0.093542417 0 0.3712961 water fraction, min, max = 0.051736142 3.513382e-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 = 0.093541968 0 0.3712943 water fraction, min, max = 0.05173659 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461453e-06, Final residual = 6.7173378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7713124e-09, Final residual = 6.6211044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093542417 0 0.3712961 water fraction, min, max = 0.051736142 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093541968 0 0.3712943 water fraction, min, max = 0.051736592 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093542417 0 0.3712961 water fraction, min, max = 0.051736142 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093541968 0 0.3712943 water fraction, min, max = 0.051736592 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.057293e-08, Final residual = 9.1211551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2030319e-09, Final residual = 2.5546005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6281.65 s ClockTime = 6403 s fluxAdjustedLocalCo Co mean: 0.091234453 max: 0.59990712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074830124 -> dtInletScale=801.81613 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=801.81613 -> dtScale=1.0001548 deltaT = 0.5001541 Time = 1951.76 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 = 0.093541519 0 0.37129249 water fraction, min, max = 0.05173704 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354107 0 0.37129069 water fraction, min, max = 0.051737489 3.513382e-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 = 0.093541519 0 0.37129249 water fraction, min, max = 0.05173704 3.513382e-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 = 0.09354107 0 0.37129069 water fraction, min, max = 0.051737488 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1459665e-06, Final residual = 6.7187031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7440674e-09, Final residual = 6.5457312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093541519 0 0.37129249 water fraction, min, max = 0.05173704 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354107 0 0.37129069 water fraction, min, max = 0.051737489 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093541519 0 0.37129249 water fraction, min, max = 0.05173704 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09354107 0 0.37129069 water fraction, min, max = 0.051737489 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0573199e-08, Final residual = 9.4723769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2597322e-09, Final residual = 4.2154959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.25 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.091242659 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074839455 -> dtInletScale=801.71615 fluxAdjustedLocalCo dtLocalScale=1.0000667, dtInletScale=801.71615 -> dtScale=1.0000667 deltaT = 0.5001541 Time = 1952.26 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 = 0.093540621 0 0.37128889 water fraction, min, max = 0.051737938 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540172 0 0.37128709 water fraction, min, max = 0.051738386 3.513382e-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 = 0.093540621 0 0.37128889 water fraction, min, max = 0.051737937 3.513382e-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 = 0.093540173 0 0.37128709 water fraction, min, max = 0.051738386 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456015e-06, Final residual = 6.7133407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7774823e-09, Final residual = 5.9584503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540621 0 0.37128889 water fraction, min, max = 0.051737938 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540172 0 0.37128709 water fraction, min, max = 0.051738387 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540621 0 0.37128889 water fraction, min, max = 0.051737938 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093540172 0 0.37128709 water fraction, min, max = 0.051738387 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0499754e-08, Final residual = 9.0344975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452486e-09, Final residual = 3.4277834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6282.85 s ClockTime = 6404 s fluxAdjustedLocalCo Co mean: 0.091239489 max: 0.5999381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074839455 -> dtInletScale=801.71615 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=801.71615 -> dtScale=1.0001032 deltaT = 0.5001541 Time = 1952.76 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 = 0.093539723 0 0.37128529 water fraction, min, max = 0.051738836 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539275 0 0.37128348 water fraction, min, max = 0.051739284 3.513382e-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 = 0.093539723 0 0.37128529 water fraction, min, max = 0.051738835 3.513382e-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 = 0.093539275 0 0.37128348 water fraction, min, max = 0.051739283 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452697e-06, Final residual = 6.7091796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846234e-09, Final residual = 5.7537527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539724 0 0.37128529 water fraction, min, max = 0.051738835 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539275 0 0.37128348 water fraction, min, max = 0.051739284 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539724 0 0.37128529 water fraction, min, max = 0.051738835 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093539275 0 0.37128348 water fraction, min, max = 0.051739284 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0491828e-08, Final residual = 9.7190861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2752068e-09, Final residual = 4.4460311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6283.48 s ClockTime = 6405 s fluxAdjustedLocalCo Co mean: 0.091236319 max: 0.59991619 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074839455 -> dtInletScale=801.71615 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=801.71615 -> dtScale=1.0001397 deltaT = 0.5002165 Time = 1953.26 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 = 0.093538826 0 0.37128168 water fraction, min, max = 0.051739733 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538378 0 0.37127988 water fraction, min, max = 0.051740181 3.513382e-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 = 0.093538826 0 0.37128168 water fraction, min, max = 0.051739732 3.513382e-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 = 0.093538378 0 0.37127988 water fraction, min, max = 0.05174018 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1451046e-06, Final residual = 6.7094108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7780893e-09, Final residual = 6.8242331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538826 0 0.37128168 water fraction, min, max = 0.051739733 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538378 0 0.37127988 water fraction, min, max = 0.051740182 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538826 0 0.37128168 water fraction, min, max = 0.051739733 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093538378 0 0.37127988 water fraction, min, max = 0.051740182 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0498375e-08, Final residual = 8.8348727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2454221e-09, Final residual = 3.2514138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.1 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.091244533 max: 0.59996913 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074848793 -> dtInletScale=801.61614 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=801.61614 -> dtScale=1.0000515 deltaT = 0.5002165 Time = 1953.77 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 = 0.093537929 0 0.37127808 water fraction, min, max = 0.05174063 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537481 0 0.37127628 water fraction, min, max = 0.051741078 3.513382e-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 = 0.093537929 0 0.37127808 water fraction, min, max = 0.051740629 3.513382e-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 = 0.093537481 0 0.37127628 water fraction, min, max = 0.051741077 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447739e-06, Final residual = 6.7122589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8106154e-09, Final residual = 5.0524378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537929 0 0.37127808 water fraction, min, max = 0.05174063 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537481 0 0.37127628 water fraction, min, max = 0.051741079 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537929 0 0.37127808 water fraction, min, max = 0.05174063 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537481 0 0.37127628 water fraction, min, max = 0.051741079 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0471092e-08, Final residual = 8.9265553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.223286e-09, Final residual = 2.5103741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6284.77 s ClockTime = 6406 s fluxAdjustedLocalCo Co mean: 0.091241365 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074848793 -> dtInletScale=801.61614 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=801.61614 -> dtScale=1.000088 deltaT = 0.5002165 Time = 1954.27 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 = 0.093537032 0 0.37127448 water fraction, min, max = 0.051741527 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536584 0 0.37127268 water fraction, min, max = 0.051741975 3.513382e-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 = 0.093537032 0 0.37127448 water fraction, min, max = 0.051741526 3.513382e-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 = 0.093536584 0 0.37127268 water fraction, min, max = 0.051741974 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443613e-06, Final residual = 6.7114554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8057105e-09, Final residual = 6.5826534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537032 0 0.37127448 water fraction, min, max = 0.051741527 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536584 0 0.37127268 water fraction, min, max = 0.051741975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093537032 0 0.37127448 water fraction, min, max = 0.051741527 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536584 0 0.37127268 water fraction, min, max = 0.051741975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0474631e-08, Final residual = 9.4438059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2663072e-09, Final residual = 3.1697336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6285.44 s ClockTime = 6407 s fluxAdjustedLocalCo Co mean: 0.091238197 max: 0.59992533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074848793 -> dtInletScale=801.61614 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=801.61614 -> dtScale=1.0001245 deltaT = 0.50027895 Time = 1954.77 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 = 0.093536135 0 0.37127088 water fraction, min, max = 0.051742424 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535687 0 0.37126908 water fraction, min, max = 0.051742871 3.513382e-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 = 0.093536135 0 0.37127088 water fraction, min, max = 0.051742423 3.513382e-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 = 0.093535688 0 0.37126908 water fraction, min, max = 0.051742871 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.144223e-06, Final residual = 6.7097268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7658678e-09, Final residual = 6.8434794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536136 0 0.37127088 water fraction, min, max = 0.051742423 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535687 0 0.37126908 water fraction, min, max = 0.051742872 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093536136 0 0.37127088 water fraction, min, max = 0.051742423 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535687 0 0.37126908 water fraction, min, max = 0.051742872 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0519839e-08, Final residual = 9.279785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314395e-09, Final residual = 3.0320405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.05 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.091246419 max: 0.59997833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074858136 -> dtInletScale=801.51608 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=801.51608 -> dtScale=1.0000361 deltaT = 0.50027895 Time = 1955.27 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 = 0.093535239 0 0.37126728 water fraction, min, max = 0.05174332 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093534791 0 0.37126548 water fraction, min, max = 0.051743768 3.513382e-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 = 0.093535239 0 0.37126728 water fraction, min, max = 0.051743319 3.513382e-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 = 0.093534791 0 0.37126548 water fraction, min, max = 0.051743767 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438264e-06, Final residual = 6.7080897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7628469e-09, Final residual = 5.9251955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535239 0 0.37126728 water fraction, min, max = 0.05174332 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093534791 0 0.37126548 water fraction, min, max = 0.051743768 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093535239 0 0.37126728 water fraction, min, max = 0.05174332 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093534791 0 0.37126548 water fraction, min, max = 0.051743768 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0420995e-08, Final residual = 9.2597537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2598379e-09, Final residual = 4.1382688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6286.66 s ClockTime = 6408 s fluxAdjustedLocalCo Co mean: 0.091243253 max: 0.59995644 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074858136 -> dtInletScale=801.51608 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=801.51608 -> dtScale=1.0000726 deltaT = 0.50027895 Time = 1955.77 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 = 0.093534343 0 0.37126368 water fraction, min, max = 0.051744216 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093533895 0 0.37126188 water fraction, min, max = 0.051744664 3.513382e-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 = 0.093534343 0 0.37126368 water fraction, min, max = 0.051744216 3.513382e-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 = 0.093533895 0 0.37126188 water fraction, min, max = 0.051744663 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1435151e-06, Final residual = 6.7077886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7928902e-09, Final residual = 4.0062929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093534343 0 0.37126368 water fraction, min, max = 0.051744216 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093533895 0 0.37126188 water fraction, min, max = 0.051744665 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093534343 0 0.37126368 water fraction, min, max = 0.051744216 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093533895 0 0.37126188 water fraction, min, max = 0.051744665 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0354624e-08, Final residual = 9.4959037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510915e-09, Final residual = 3.2420125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.29 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.091240088 max: 0.59993456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074858136 -> dtInletScale=801.51608 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=801.51608 -> dtScale=1.0001091 deltaT = 0.50027895 Time = 1956.27 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 = 0.093533447 0 0.37126008 water fraction, min, max = 0.051745112 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532999 0 0.37125828 water fraction, min, max = 0.05174556 3.513382e-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 = 0.093533447 0 0.37126008 water fraction, min, max = 0.051745112 3.513382e-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 = 0.093532999 0 0.37125828 water fraction, min, max = 0.051745559 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431596e-06, Final residual = 6.7029017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7517326e-09, Final residual = 7.1039691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093533447 0 0.37126008 water fraction, min, max = 0.051745112 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532999 0 0.37125828 water fraction, min, max = 0.051745561 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093533447 0 0.37126008 water fraction, min, max = 0.051745112 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532999 0 0.37125828 water fraction, min, max = 0.051745561 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0443836e-08, Final residual = 9.0004113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2413588e-09, Final residual = 3.8387668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6287.88 s ClockTime = 6409 s fluxAdjustedLocalCo Co mean: 0.091236924 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074858136 -> dtInletScale=801.51608 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=801.51608 -> dtScale=1.0001455 deltaT = 0.50034143 Time = 1956.77 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 = 0.093532551 0 0.37125648 water fraction, min, max = 0.051746008 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532103 0 0.37125468 water fraction, min, max = 0.051746456 3.513382e-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 = 0.093532551 0 0.37125648 water fraction, min, max = 0.051746008 3.513382e-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 = 0.093532103 0 0.37125468 water fraction, min, max = 0.051746455 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.142991e-06, Final residual = 6.7007495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7709552e-09, Final residual = 8.010199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532551 0 0.37125648 water fraction, min, max = 0.051746008 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532103 0 0.37125468 water fraction, min, max = 0.051746456 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532551 0 0.37125648 water fraction, min, max = 0.051746008 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093532103 0 0.37125468 water fraction, min, max = 0.051746456 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0488678e-08, Final residual = 8.4667054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195031e-09, Final residual = 2.5274895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6288.53 s ClockTime = 6410 s fluxAdjustedLocalCo Co mean: 0.091245156 max: 0.59996575 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074867486 -> dtInletScale=801.41598 fluxAdjustedLocalCo dtLocalScale=1.0000571, dtInletScale=801.41598 -> dtScale=1.0000571 deltaT = 0.50034143 Time = 1957.27 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 = 0.093531655 0 0.37125289 water fraction, min, max = 0.051746904 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531207 0 0.37125109 water fraction, min, max = 0.051747351 3.513382e-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 = 0.093531655 0 0.37125289 water fraction, min, max = 0.051746903 3.513382e-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 = 0.093531208 0 0.37125109 water fraction, min, max = 0.051747351 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426256e-06, Final residual = 6.6998761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7369963e-09, Final residual = 3.4722821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531655 0 0.37125289 water fraction, min, max = 0.051746904 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531207 0 0.37125109 water fraction, min, max = 0.051747352 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531655 0 0.37125289 water fraction, min, max = 0.051746904 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093531207 0 0.37125109 water fraction, min, max = 0.051747352 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0346003e-08, Final residual = 8.6275594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1896129e-09, Final residual = 2.4087142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.17 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.091241993 max: 0.59994389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074867486 -> dtInletScale=801.41598 fluxAdjustedLocalCo dtLocalScale=1.0000935, dtInletScale=801.41598 -> dtScale=1.0000935 deltaT = 0.50034143 Time = 1957.77 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 = 0.09353076 0 0.37124929 water fraction, min, max = 0.051747799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093530312 0 0.37124749 water fraction, min, max = 0.051748247 3.513382e-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 = 0.09353076 0 0.37124929 water fraction, min, max = 0.051747799 3.513382e-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 = 0.093530313 0 0.37124749 water fraction, min, max = 0.051748246 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422565e-06, Final residual = 6.6993871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7640179e-09, Final residual = 4.6842756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09353076 0 0.37124929 water fraction, min, max = 0.051747799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093530312 0 0.37124749 water fraction, min, max = 0.051748247 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09353076 0 0.37124929 water fraction, min, max = 0.051747799 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093530312 0 0.37124749 water fraction, min, max = 0.051748247 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0293616e-08, Final residual = 8.7389089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337211e-09, Final residual = 3.7883284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6289.84 s ClockTime = 6411 s fluxAdjustedLocalCo Co mean: 0.091238831 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074867486 -> dtInletScale=801.41598 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=801.41598 -> dtScale=1.00013 deltaT = 0.50040396 Time = 1958.27 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 = 0.093529864 0 0.3712457 water fraction, min, max = 0.051748695 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529417 0 0.3712439 water fraction, min, max = 0.051749142 3.513382e-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 = 0.093529864 0 0.3712457 water fraction, min, max = 0.051748694 3.513382e-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 = 0.093529417 0 0.3712439 water fraction, min, max = 0.051749141 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1421545e-06, Final residual = 6.6939771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527273e-09, Final residual = 6.3822498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529864 0 0.3712457 water fraction, min, max = 0.051748695 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529417 0 0.3712439 water fraction, min, max = 0.051749142 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529864 0 0.3712457 water fraction, min, max = 0.051748695 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093529417 0 0.3712439 water fraction, min, max = 0.051749142 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0309806e-08, Final residual = 9.5260032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558254e-09, Final residual = 3.7880589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6290.48 s ClockTime = 6412 s fluxAdjustedLocalCo Co mean: 0.091247071 max: 0.59997514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074876842 -> dtInletScale=801.31584 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=801.31584 -> dtScale=1.0000414 deltaT = 0.50040396 Time = 1958.77 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 = 0.093528969 0 0.3712421 water fraction, min, max = 0.05174959 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528522 0 0.3712403 water fraction, min, max = 0.051750037 3.513382e-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 = 0.093528969 0 0.3712421 water fraction, min, max = 0.051749589 3.513382e-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 = 0.093528522 0 0.3712403 water fraction, min, max = 0.051750036 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417927e-06, Final residual = 6.6983033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7691339e-09, Final residual = 3.4371064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528969 0 0.3712421 water fraction, min, max = 0.05174959 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528522 0 0.3712403 water fraction, min, max = 0.051750037 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528969 0 0.3712421 water fraction, min, max = 0.05174959 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528522 0 0.3712403 water fraction, min, max = 0.051750037 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0251028e-08, Final residual = 9.4946248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2437164e-09, Final residual = 3.8739751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.12 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.091243911 max: 0.59995329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074876842 -> dtInletScale=801.31584 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=801.31584 -> dtScale=1.0000779 deltaT = 0.50040396 Time = 1959.27 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 = 0.093528074 0 0.37123851 water fraction, min, max = 0.051750485 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093527627 0 0.37123671 water fraction, min, max = 0.051750932 3.513382e-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 = 0.093528074 0 0.37123851 water fraction, min, max = 0.051750484 3.513382e-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 = 0.093527628 0 0.37123671 water fraction, min, max = 0.051750931 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414243e-06, Final residual = 6.6899142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7883403e-09, Final residual = 6.5816296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528074 0 0.37123851 water fraction, min, max = 0.051750485 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093527627 0 0.37123671 water fraction, min, max = 0.051750932 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528074 0 0.37123851 water fraction, min, max = 0.051750485 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093527627 0 0.37123671 water fraction, min, max = 0.051750932 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0348342e-08, Final residual = 8.6243691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956733e-09, Final residual = 2.4934391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6291.77 s ClockTime = 6413 s fluxAdjustedLocalCo Co mean: 0.091240751 max: 0.59993145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074876842 -> dtInletScale=801.31584 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=801.31584 -> dtScale=1.0001143 deltaT = 0.50040396 Time = 1959.77 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 = 0.09352718 0 0.37123492 water fraction, min, max = 0.051751379 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526732 0 0.37123312 water fraction, min, max = 0.051751826 3.513382e-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 = 0.09352718 0 0.37123492 water fraction, min, max = 0.051751378 3.513382e-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 = 0.093526733 0 0.37123312 water fraction, min, max = 0.051751825 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411203e-06, Final residual = 6.6922221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7316692e-09, Final residual = 3.5985621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352718 0 0.37123492 water fraction, min, max = 0.051751379 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526733 0 0.37123312 water fraction, min, max = 0.051751827 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352718 0 0.37123492 water fraction, min, max = 0.051751379 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526733 0 0.37123312 water fraction, min, max = 0.051751827 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0230478e-08, Final residual = 9.0328119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477809e-09, Final residual = 3.1552177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6292.37 s ClockTime = 6414 s fluxAdjustedLocalCo Co mean: 0.091237592 max: 0.59990961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074876842 -> dtInletScale=801.31584 fluxAdjustedLocalCo dtLocalScale=1.0001507, dtInletScale=801.31584 -> dtScale=1.0001507 deltaT = 0.50046654 Time = 1960.27 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 = 0.093526285 0 0.37123132 water fraction, min, max = 0.051752274 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525838 0 0.37122953 water fraction, min, max = 0.05175272 3.513382e-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 = 0.093526285 0 0.37123132 water fraction, min, max = 0.051752273 3.513382e-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 = 0.093525839 0 0.37122953 water fraction, min, max = 0.05175272 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409839e-06, Final residual = 6.6939446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7449618e-09, Final residual = 3.5081856e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526285 0 0.37123132 water fraction, min, max = 0.051752274 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525838 0 0.37122953 water fraction, min, max = 0.051752721 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093526285 0 0.37123132 water fraction, min, max = 0.051752274 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525838 0 0.37122953 water fraction, min, max = 0.051752721 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0255676e-08, Final residual = 9.8117343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2700333e-09, Final residual = 4.6630276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6292.95 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.091245842 max: 0.59996279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074886205 -> dtInletScale=801.21565 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=801.21565 -> dtScale=1.000062 deltaT = 0.50046654 Time = 1960.77 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 = 0.093525391 0 0.37122773 water fraction, min, max = 0.051753168 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093524944 0 0.37122594 water fraction, min, max = 0.051753615 3.513382e-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 = 0.093525391 0 0.37122773 water fraction, min, max = 0.051753167 3.513382e-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 = 0.093524945 0 0.37122594 water fraction, min, max = 0.051753614 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1406154e-06, Final residual = 6.685992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7599716e-09, Final residual = 5.5503946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525391 0 0.37122773 water fraction, min, max = 0.051753168 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093524944 0 0.37122594 water fraction, min, max = 0.051753615 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093525391 0 0.37122773 water fraction, min, max = 0.051753168 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093524944 0 0.37122594 water fraction, min, max = 0.051753615 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0279484e-08, Final residual = 9.6290103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627654e-09, Final residual = 4.3562078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6293.53 s ClockTime = 6415 s fluxAdjustedLocalCo Co mean: 0.091242684 max: 0.59994096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074886205 -> dtInletScale=801.21565 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=801.21565 -> dtScale=1.0000984 deltaT = 0.50046654 Time = 1961.27 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 = 0.093524497 0 0.37122414 water fraction, min, max = 0.051754062 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352405 0 0.37122235 water fraction, min, max = 0.051754509 3.513382e-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 = 0.093524497 0 0.37122414 water fraction, min, max = 0.051754061 3.513382e-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 = 0.093524051 0 0.37122235 water fraction, min, max = 0.051754508 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1402646e-06, Final residual = 6.6857989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7461616e-09, Final residual = 3.8983186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093524497 0 0.37122414 water fraction, min, max = 0.051754062 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352405 0 0.37122235 water fraction, min, max = 0.051754509 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093524497 0 0.37122414 water fraction, min, max = 0.051754062 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352405 0 0.37122235 water fraction, min, max = 0.051754509 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0202617e-08, Final residual = 8.9597968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366628e-09, Final residual = 2.8160777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6294.1 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.091239528 max: 0.59991914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074886205 -> dtInletScale=801.21565 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=801.21565 -> dtScale=1.0001348 deltaT = 0.50052915 Time = 1961.77 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 = 0.093523603 0 0.37122055 water fraction, min, max = 0.051754956 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093523156 0 0.37121876 water fraction, min, max = 0.051755402 3.513382e-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 = 0.093523603 0 0.37122055 water fraction, min, max = 0.051754955 3.513382e-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 = 0.093523157 0 0.37121876 water fraction, min, max = 0.051755402 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.140093e-06, Final residual = 6.6879855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7637294e-09, Final residual = 8.060336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093523603 0 0.37122055 water fraction, min, max = 0.051754956 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093523156 0 0.37121876 water fraction, min, max = 0.051755403 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093523603 0 0.37122055 water fraction, min, max = 0.051754956 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093523156 0 0.37121876 water fraction, min, max = 0.051755403 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.036088e-08, Final residual = 8.4550452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962901e-09, Final residual = 2.4597789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6294.66 s ClockTime = 6416 s fluxAdjustedLocalCo Co mean: 0.091247787 max: 0.59997238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074895574 -> dtInletScale=801.11543 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=801.11543 -> dtScale=1.000046 deltaT = 0.50052915 Time = 1962.27 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 = 0.093522709 0 0.37121697 water fraction, min, max = 0.05175585 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093522263 0 0.37121517 water fraction, min, max = 0.051756296 3.513382e-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 = 0.093522709 0 0.37121697 water fraction, min, max = 0.051755849 3.513382e-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 = 0.093522263 0 0.37121517 water fraction, min, max = 0.051756295 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396771e-06, Final residual = 6.6830462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7339293e-09, Final residual = 5.5383739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352271 0 0.37121697 water fraction, min, max = 0.051755849 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093522263 0 0.37121517 water fraction, min, max = 0.051756296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352271 0 0.37121697 water fraction, min, max = 0.051755849 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093522263 0 0.37121517 water fraction, min, max = 0.051756296 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0286386e-08, Final residual = 9.2526642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2505963e-09, Final residual = 2.6796736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.26 s ClockTime = 6417 s fluxAdjustedLocalCo Co mean: 0.091244631 max: 0.59995056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074895574 -> dtInletScale=801.11543 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=801.11543 -> dtScale=1.0000824 deltaT = 0.50052915 Time = 1962.77 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 = 0.093521816 0 0.37121338 water fraction, min, max = 0.051756743 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521369 0 0.37121158 water fraction, min, max = 0.051757189 3.513382e-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 = 0.093521816 0 0.37121338 water fraction, min, max = 0.051756742 3.513382e-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 = 0.09352137 0 0.37121158 water fraction, min, max = 0.051757189 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394023e-06, Final residual = 6.6846899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7504955e-09, Final residual = 7.867896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521816 0 0.37121338 water fraction, min, max = 0.051756743 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352137 0 0.37121159 water fraction, min, max = 0.05175719 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093521816 0 0.37121338 water fraction, min, max = 0.051756743 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352137 0 0.37121159 water fraction, min, max = 0.05175719 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.032521e-08, Final residual = 8.0620376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890281e-09, Final residual = 2.3970305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6295.84 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.091241477 max: 0.59992876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074895574 -> dtInletScale=801.11543 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=801.11543 -> dtScale=1.0001188 deltaT = 0.50052915 Time = 1963.27 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 = 0.093520923 0 0.37120979 water fraction, min, max = 0.051757636 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093520476 0 0.371208 water fraction, min, max = 0.051758082 3.513382e-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 = 0.093520923 0 0.37120979 water fraction, min, max = 0.051757635 3.513382e-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 = 0.093520477 0 0.371208 water fraction, min, max = 0.051758082 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1390548e-06, Final residual = 6.6845514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.741591e-09, Final residual = 9.8859006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093520923 0 0.37120979 water fraction, min, max = 0.051757636 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093520477 0 0.371208 water fraction, min, max = 0.051758083 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093520923 0 0.37120979 water fraction, min, max = 0.051757636 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093520477 0 0.371208 water fraction, min, max = 0.051758083 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0388435e-08, Final residual = 8.9142726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2146667e-09, Final residual = 2.6449776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6296.41 s ClockTime = 6418 s fluxAdjustedLocalCo Co mean: 0.091238323 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074895574 -> dtInletScale=801.11543 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=801.11543 -> dtScale=1.0001551 deltaT = 0.50059181 Time = 1963.77 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 = 0.09352003 0 0.37120621 water fraction, min, max = 0.051758529 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519583 0 0.37120441 water fraction, min, max = 0.051758975 3.513382e-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 = 0.09352003 0 0.37120621 water fraction, min, max = 0.051758528 3.513382e-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 = 0.093519584 0 0.37120441 water fraction, min, max = 0.051758975 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388779e-06, Final residual = 6.67835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7448573e-09, Final residual = 5.7862099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352003 0 0.37120621 water fraction, min, max = 0.051758529 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519584 0 0.37120441 water fraction, min, max = 0.051758976 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09352003 0 0.37120621 water fraction, min, max = 0.051758529 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519584 0 0.37120441 water fraction, min, max = 0.051758976 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0179133e-08, Final residual = 9.1826617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430939e-09, Final residual = 2.622108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.06 s ClockTime = 6419 s fluxAdjustedLocalCo Co mean: 0.091246592 max: 0.59996026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007490495 -> dtInletScale=801.01515 fluxAdjustedLocalCo dtLocalScale=1.0000662, dtInletScale=801.01515 -> dtScale=1.0000662 deltaT = 0.50059181 Time = 1964.27 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 = 0.093519137 0 0.37120262 water fraction, min, max = 0.051759422 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518691 0 0.37120083 water fraction, min, max = 0.051759868 3.513382e-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 = 0.093519137 0 0.37120262 water fraction, min, max = 0.051759421 3.513382e-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 = 0.093518691 0 0.37120083 water fraction, min, max = 0.051759867 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384908e-06, Final residual = 6.6756678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.758103e-09, Final residual = 7.9020455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519137 0 0.37120262 water fraction, min, max = 0.051759422 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518691 0 0.37120083 water fraction, min, max = 0.051759868 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093519137 0 0.37120262 water fraction, min, max = 0.051759422 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518691 0 0.37120083 water fraction, min, max = 0.051759868 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0269344e-08, Final residual = 8.8839453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2183089e-09, Final residual = 2.6272695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6297.65 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.09124344 max: 0.59993846 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007490495 -> dtInletScale=801.01515 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=801.01515 -> dtScale=1.0001026 deltaT = 0.50059181 Time = 1964.77 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 = 0.093518244 0 0.37119904 water fraction, min, max = 0.051760315 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093517798 0 0.37119724 water fraction, min, max = 0.05176076 3.513382e-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 = 0.093518244 0 0.37119904 water fraction, min, max = 0.051760314 3.513382e-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 = 0.093517799 0 0.37119724 water fraction, min, max = 0.05176076 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1381994e-06, Final residual = 6.6753971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7235667e-09, Final residual = 5.8020582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518244 0 0.37119904 water fraction, min, max = 0.051760314 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093517798 0 0.37119725 water fraction, min, max = 0.051760761 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093518244 0 0.37119904 water fraction, min, max = 0.051760314 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093517798 0 0.37119725 water fraction, min, max = 0.051760761 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168727e-08, Final residual = 8.877557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931276e-09, Final residual = 2.5083799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.28 s ClockTime = 6420 s fluxAdjustedLocalCo Co mean: 0.091240288 max: 0.59991667 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007490495 -> dtInletScale=801.01515 fluxAdjustedLocalCo dtLocalScale=1.0001389, dtInletScale=801.01515 -> dtScale=1.0001389 deltaT = 0.50065451 Time = 1965.28 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 = 0.093517352 0 0.37119545 water fraction, min, max = 0.051761207 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516906 0 0.37119366 water fraction, min, max = 0.051761653 3.513382e-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 = 0.093517352 0 0.37119545 water fraction, min, max = 0.051761206 3.513382e-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 = 0.093516906 0 0.37119366 water fraction, min, max = 0.051761652 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1380071e-06, Final residual = 6.6731733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7190192e-09, Final residual = 4.1780399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093517352 0 0.37119545 water fraction, min, max = 0.051761207 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516906 0 0.37119366 water fraction, min, max = 0.051761653 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093517352 0 0.37119545 water fraction, min, max = 0.051761207 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516906 0 0.37119366 water fraction, min, max = 0.051761653 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0096432e-08, Final residual = 9.4157558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2351702e-09, Final residual = 3.4716223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6298.86 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.091248565 max: 0.59997003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074914332 -> dtInletScale=800.91483 fluxAdjustedLocalCo dtLocalScale=1.00005, dtInletScale=800.91483 -> dtScale=1.00005 deltaT = 0.50065451 Time = 1965.78 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 = 0.09351646 0 0.37119187 water fraction, min, max = 0.051762099 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516014 0 0.37119008 water fraction, min, max = 0.051762545 3.513382e-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 = 0.09351646 0 0.37119187 water fraction, min, max = 0.051762098 3.513382e-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 = 0.093516014 0 0.37119008 water fraction, min, max = 0.051762544 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1376273e-06, Final residual = 6.6756107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7256969e-09, Final residual = 4.2273986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351646 0 0.37119187 water fraction, min, max = 0.051762099 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516014 0 0.37119008 water fraction, min, max = 0.051762545 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351646 0 0.37119187 water fraction, min, max = 0.051762099 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093516014 0 0.37119008 water fraction, min, max = 0.051762545 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0076285e-08, Final residual = 9.4604396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2733724e-09, Final residual = 4.3067358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6299.47 s ClockTime = 6421 s fluxAdjustedLocalCo Co mean: 0.091245414 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074914332 -> dtInletScale=800.91483 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=800.91483 -> dtScale=1.0000863 deltaT = 0.50065451 Time = 1966.28 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 = 0.093515568 0 0.37118829 water fraction, min, max = 0.051762991 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093515122 0 0.3711865 water fraction, min, max = 0.051763437 3.513382e-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 = 0.093515568 0 0.37118829 water fraction, min, max = 0.05176299 3.513382e-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 = 0.093515122 0 0.3711865 water fraction, min, max = 0.051763436 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373705e-06, Final residual = 6.6701362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7202226e-09, Final residual = 4.6758382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093515568 0 0.37118829 water fraction, min, max = 0.051762991 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093515122 0 0.3711865 water fraction, min, max = 0.051763437 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093515568 0 0.37118829 water fraction, min, max = 0.051762991 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093515122 0 0.3711865 water fraction, min, max = 0.051763437 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.004251e-08, Final residual = 9.0148733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556296e-09, Final residual = 2.777326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.04 s ClockTime = 6422 s fluxAdjustedLocalCo Co mean: 0.091242265 max: 0.59992648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074914332 -> dtInletScale=800.91483 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=800.91483 -> dtScale=1.0001226 deltaT = 0.50065451 Time = 1966.78 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 = 0.093514676 0 0.37118471 water fraction, min, max = 0.051763883 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351423 0 0.37118292 water fraction, min, max = 0.051764328 3.513382e-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 = 0.093514676 0 0.37118471 water fraction, min, max = 0.051763882 3.513382e-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 = 0.093514231 0 0.37118292 water fraction, min, max = 0.051764328 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370376e-06, Final residual = 6.6653423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7070566e-09, Final residual = 5.3902059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093514676 0 0.37118471 water fraction, min, max = 0.051763883 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351423 0 0.37118292 water fraction, min, max = 0.051764329 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093514676 0 0.37118471 water fraction, min, max = 0.051763883 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351423 0 0.37118292 water fraction, min, max = 0.051764329 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0063743e-08, Final residual = 8.9320962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184728e-09, Final residual = 2.5555703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6300.65 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.091239118 max: 0.59990472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074914332 -> dtInletScale=800.91483 fluxAdjustedLocalCo dtLocalScale=1.0001588, dtInletScale=800.91483 -> dtScale=1.0001588 deltaT = 0.50071725 Time = 1967.28 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 = 0.093513784 0 0.37118113 water fraction, min, max = 0.051764775 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513339 0 0.37117934 water fraction, min, max = 0.05176522 3.513382e-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 = 0.093513784 0 0.37118113 water fraction, min, max = 0.051764774 3.513382e-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 = 0.093513339 0 0.37117934 water fraction, min, max = 0.051765219 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1368667e-06, Final residual = 6.6691369e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7278615e-09, Final residual = 6.3217003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513784 0 0.37118113 water fraction, min, max = 0.051764775 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513339 0 0.37117934 water fraction, min, max = 0.051765221 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513784 0 0.37118113 water fraction, min, max = 0.051764775 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093513339 0 0.37117934 water fraction, min, max = 0.051765221 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.014352e-08, Final residual = 8.9342316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2277141e-09, Final residual = 2.6024717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.26 s ClockTime = 6423 s fluxAdjustedLocalCo Co mean: 0.091247404 max: 0.59995813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074923721 -> dtInletScale=800.81447 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=800.81447 -> dtScale=1.0000698 deltaT = 0.50071725 Time = 1967.78 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 = 0.093512893 0 0.37117755 water fraction, min, max = 0.051765666 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093512447 0 0.37117576 water fraction, min, max = 0.051766111 3.513382e-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 = 0.093512893 0 0.37117755 water fraction, min, max = 0.051765665 3.513382e-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 = 0.093512448 0 0.37117576 water fraction, min, max = 0.051766111 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364474e-06, Final residual = 6.6661539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7199651e-09, Final residual = 3.9646946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093512893 0 0.37117755 water fraction, min, max = 0.051765666 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093512448 0 0.37117576 water fraction, min, max = 0.051766112 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093512893 0 0.37117755 water fraction, min, max = 0.051765666 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093512448 0 0.37117576 water fraction, min, max = 0.051766112 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041053e-08, Final residual = 9.7711915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.250637e-09, Final residual = 4.6267436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6301.82 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.091244257 max: 0.59993637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074923721 -> dtInletScale=800.81447 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=800.81447 -> dtScale=1.0001061 deltaT = 0.50071725 Time = 1968.28 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 = 0.093512002 0 0.37117397 water fraction, min, max = 0.051766557 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511556 0 0.37117218 water fraction, min, max = 0.051767002 3.513382e-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 = 0.093512002 0 0.37117397 water fraction, min, max = 0.051766556 3.513382e-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 = 0.093511557 0 0.37117218 water fraction, min, max = 0.051767002 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361086e-06, Final residual = 6.6601789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7181204e-09, Final residual = 3.63777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093512002 0 0.37117397 water fraction, min, max = 0.051766557 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511556 0 0.37117218 water fraction, min, max = 0.051767003 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093512002 0 0.37117397 water fraction, min, max = 0.051766557 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511556 0 0.37117218 water fraction, min, max = 0.051767003 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.004644e-08, Final residual = 9.8576878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760411e-09, Final residual = 4.5678017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6302.43 s ClockTime = 6424 s fluxAdjustedLocalCo Co mean: 0.09124111 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074923721 -> dtInletScale=800.81447 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=800.81447 -> dtScale=1.0001423 deltaT = 0.50078004 Time = 1968.78 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 = 0.093511111 0 0.37117039 water fraction, min, max = 0.051767448 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093510665 0 0.3711686 water fraction, min, max = 0.051767893 3.513382e-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 = 0.093511111 0 0.37117039 water fraction, min, max = 0.051767447 3.513382e-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 = 0.093510666 0 0.3711686 water fraction, min, max = 0.051767893 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360234e-06, Final residual = 6.6617135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6894729e-09, Final residual = 6.3526005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511111 0 0.37117039 water fraction, min, max = 0.051767448 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093510665 0 0.3711686 water fraction, min, max = 0.051767894 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093511111 0 0.37117039 water fraction, min, max = 0.051767448 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093510666 0 0.3711686 water fraction, min, max = 0.051767894 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0085252e-08, Final residual = 9.0902396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639345e-09, Final residual = 2.6914823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.02 s ClockTime = 6425 s fluxAdjustedLocalCo Co mean: 0.091249406 max: 0.5999681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074933116 -> dtInletScale=800.71407 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=800.71407 -> dtScale=1.0000532 deltaT = 0.50078004 Time = 1969.28 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 = 0.09351022 0 0.37116682 water fraction, min, max = 0.051768339 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509775 0 0.37116503 water fraction, min, max = 0.051768784 3.513382e-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 = 0.09351022 0 0.37116682 water fraction, min, max = 0.051768338 3.513382e-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 = 0.093509775 0 0.37116503 water fraction, min, max = 0.051768783 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1356237e-06, Final residual = 6.661134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7344771e-09, Final residual = 8.6057626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351022 0 0.37116682 water fraction, min, max = 0.051768339 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509775 0 0.37116503 water fraction, min, max = 0.051768785 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09351022 0 0.37116682 water fraction, min, max = 0.051768339 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509775 0 0.37116503 water fraction, min, max = 0.051768785 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0144468e-08, Final residual = 8.9357427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083694e-09, Final residual = 2.5583033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6303.61 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.091246261 max: 0.59994636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074933116 -> dtInletScale=800.71407 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=800.71407 -> dtScale=1.0000894 deltaT = 0.50078004 Time = 1969.78 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 = 0.093509329 0 0.37116324 water fraction, min, max = 0.05176923 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508884 0 0.37116145 water fraction, min, max = 0.051769674 3.513382e-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 = 0.093509329 0 0.37116324 water fraction, min, max = 0.051769229 3.513382e-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 = 0.093508885 0 0.37116145 water fraction, min, max = 0.051769674 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1352426e-06, Final residual = 6.6646827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7062987e-09, Final residual = 7.2483124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509329 0 0.37116324 water fraction, min, max = 0.05176923 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508884 0 0.37116145 water fraction, min, max = 0.051769675 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093509329 0 0.37116324 water fraction, min, max = 0.05176923 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508884 0 0.37116145 water fraction, min, max = 0.051769675 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0099297e-08, Final residual = 8.8943373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038058e-09, Final residual = 2.6371798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304.2 s ClockTime = 6426 s fluxAdjustedLocalCo Co mean: 0.091243117 max: 0.59992462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074933116 -> dtInletScale=800.71407 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=800.71407 -> dtScale=1.0001257 deltaT = 0.50084287 Time = 1970.28 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 = 0.093508439 0 0.37115966 water fraction, min, max = 0.05177012 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507994 0 0.37115788 water fraction, min, max = 0.051770565 3.513382e-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 = 0.093508439 0 0.37115966 water fraction, min, max = 0.051770119 3.513382e-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 = 0.093507994 0 0.37115788 water fraction, min, max = 0.051770564 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350942e-06, Final residual = 6.6619187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239655e-09, Final residual = 6.9939629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508439 0 0.37115967 water fraction, min, max = 0.05177012 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507994 0 0.37115788 water fraction, min, max = 0.051770565 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093508439 0 0.37115967 water fraction, min, max = 0.05177012 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507994 0 0.37115788 water fraction, min, max = 0.051770565 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0035816e-08, Final residual = 8.9119997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2157769e-09, Final residual = 2.6906669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6304.82 s ClockTime = 6427 s fluxAdjustedLocalCo Co mean: 0.09125142 max: 0.59997815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074942517 -> dtInletScale=800.61362 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=800.61362 -> dtScale=1.0000364 deltaT = 0.50084287 Time = 1970.78 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 = 0.093507549 0 0.37115609 water fraction, min, max = 0.05177101 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507104 0 0.3711543 water fraction, min, max = 0.051771455 3.513382e-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 = 0.093507549 0 0.37115609 water fraction, min, max = 0.05177101 3.513382e-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 = 0.093507104 0 0.3711543 water fraction, min, max = 0.051771454 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347722e-06, Final residual = 6.6565162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6980918e-09, Final residual = 6.4575329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507549 0 0.37115609 water fraction, min, max = 0.05177101 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507104 0 0.3711543 water fraction, min, max = 0.051771455 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507549 0 0.37115609 water fraction, min, max = 0.05177101 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093507104 0 0.3711543 water fraction, min, max = 0.051771455 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0060793e-08, Final residual = 9.4743639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2430351e-09, Final residual = 3.7913036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6305.42 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.091248277 max: 0.59995642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074942517 -> dtInletScale=800.61362 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=800.61362 -> dtScale=1.0000726 deltaT = 0.50084287 Time = 1971.28 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 = 0.093506659 0 0.37115252 water fraction, min, max = 0.0517719 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506214 0 0.37115073 water fraction, min, max = 0.051772345 3.513382e-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 = 0.093506659 0 0.37115252 water fraction, min, max = 0.0517719 3.513382e-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 = 0.093506214 0 0.37115073 water fraction, min, max = 0.051772344 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.134432e-06, Final residual = 6.6554212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7377077e-09, Final residual = 3.4528005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506659 0 0.37115252 water fraction, min, max = 0.0517719 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506214 0 0.37115073 water fraction, min, max = 0.051772345 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506659 0 0.37115252 water fraction, min, max = 0.0517719 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093506214 0 0.37115073 water fraction, min, max = 0.051772345 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9917894e-08, Final residual = 8.9889513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2254764e-09, Final residual = 2.6284009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.08 s ClockTime = 6428 s fluxAdjustedLocalCo Co mean: 0.091245135 max: 0.59993469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074942517 -> dtInletScale=800.61362 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=800.61362 -> dtScale=1.0001089 deltaT = 0.50084287 Time = 1971.78 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 = 0.093505769 0 0.37114894 water fraction, min, max = 0.05177279 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505324 0 0.37114716 water fraction, min, max = 0.051773234 3.513382e-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 = 0.093505769 0 0.37114894 water fraction, min, max = 0.051772789 3.513382e-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 = 0.093505325 0 0.37114716 water fraction, min, max = 0.051773234 3.513382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341228e-06, Final residual = 6.6547423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.716739e-09, Final residual = 8.2279522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505769 0 0.37114894 water fraction, min, max = 0.05177279 3.5133826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505324 0 0.37114716 water fraction, min, max = 0.051773235 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505769 0 0.37114894 water fraction, min, max = 0.05177279 3.5133826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093505324 0 0.37114716 water fraction, min, max = 0.051773235 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0044109e-08, Final residual = 8.85485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237377e-09, Final residual = 2.5903414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6306.69 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.091241994 max: 0.59991298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074942517 -> dtInletScale=800.61362 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=800.61362 -> dtScale=1.0001451 deltaT = 0.50090574 Time = 1972.29 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 = 0.093504879 0 0.37114537 water fraction, min, max = 0.05177368 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504435 0 0.37114359 water fraction, min, max = 0.051774124 3.5133833e-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 = 0.093504879 0 0.37114537 water fraction, min, max = 0.051773679 3.5133833e-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 = 0.093504435 0 0.37114359 water fraction, min, max = 0.051774123 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339608e-06, Final residual = 6.6498957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7391451e-09, Final residual = 6.3388119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504879 0 0.37114537 water fraction, min, max = 0.05177368 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504435 0 0.37114359 water fraction, min, max = 0.051774125 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504879 0 0.37114537 water fraction, min, max = 0.05177368 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093504435 0 0.37114359 water fraction, min, max = 0.051774125 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9943903e-08, Final residual = 9.124687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2051808e-09, Final residual = 2.6932213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.31 s ClockTime = 6429 s fluxAdjustedLocalCo Co mean: 0.091250308 max: 0.59996658 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074951925 -> dtInletScale=800.51313 fluxAdjustedLocalCo dtLocalScale=1.0000557, dtInletScale=800.51313 -> dtScale=1.0000557 deltaT = 0.50090574 Time = 1972.79 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 = 0.09350399 0 0.3711418 water fraction, min, max = 0.051774569 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093503545 0 0.37114002 water fraction, min, max = 0.051775013 3.5133833e-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 = 0.09350399 0 0.3711418 water fraction, min, max = 0.051774568 3.5133833e-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 = 0.093503546 0 0.37114002 water fraction, min, max = 0.051775013 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335573e-06, Final residual = 6.6504894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7491349e-09, Final residual = 5.0347872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09350399 0 0.3711418 water fraction, min, max = 0.051774569 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093503545 0 0.37114002 water fraction, min, max = 0.051775014 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09350399 0 0.3711418 water fraction, min, max = 0.051774569 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093503545 0 0.37114002 water fraction, min, max = 0.051775014 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939601e-08, Final residual = 8.9133505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.213338e-09, Final residual = 2.5247199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6307.89 s ClockTime = 6430 s fluxAdjustedLocalCo Co mean: 0.091247168 max: 0.59994487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074951925 -> dtInletScale=800.51313 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=800.51313 -> dtScale=1.0000919 deltaT = 0.50090574 Time = 1973.29 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 = 0.093503101 0 0.37113823 water fraction, min, max = 0.051775458 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502656 0 0.37113645 water fraction, min, max = 0.051775902 3.5133833e-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 = 0.093503101 0 0.37113823 water fraction, min, max = 0.051775457 3.5133833e-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 = 0.093502657 0 0.37113645 water fraction, min, max = 0.051775902 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332541e-06, Final residual = 6.64715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7447865e-09, Final residual = 6.4175582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093503101 0 0.37113823 water fraction, min, max = 0.051775458 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502656 0 0.37113645 water fraction, min, max = 0.051775903 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093503101 0 0.37113823 water fraction, min, max = 0.051775458 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502656 0 0.37113645 water fraction, min, max = 0.051775903 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9982587e-08, Final residual = 9.6914347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494193e-09, Final residual = 4.3427556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6308.5 s ClockTime = 6431 s fluxAdjustedLocalCo Co mean: 0.091244029 max: 0.59992316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074951925 -> dtInletScale=800.51313 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=800.51313 -> dtScale=1.0001281 deltaT = 0.50096865 Time = 1973.79 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 = 0.093502212 0 0.37113466 water fraction, min, max = 0.051776347 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501767 0 0.37113288 water fraction, min, max = 0.051776791 3.5133833e-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 = 0.093502212 0 0.37113466 water fraction, min, max = 0.051776346 3.5133833e-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 = 0.093501768 0 0.37113288 water fraction, min, max = 0.051776791 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.133145e-06, Final residual = 6.6425539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7275508e-09, Final residual = 5.4169408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502212 0 0.37113466 water fraction, min, max = 0.051776347 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501767 0 0.37113288 water fraction, min, max = 0.051776792 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093502212 0 0.37113466 water fraction, min, max = 0.051776347 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501767 0 0.37113288 water fraction, min, max = 0.051776792 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9953251e-08, Final residual = 9.3626165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.22909e-09, Final residual = 3.8071276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.11 s ClockTime = 6431 s fluxAdjustedLocalCo Co mean: 0.091252351 max: 0.59997681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074961338 -> dtInletScale=800.4126 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=800.4126 -> dtScale=1.0000386 deltaT = 0.50096865 Time = 1974.29 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 = 0.093501323 0 0.37113109 water fraction, min, max = 0.051777236 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093500879 0 0.37112931 water fraction, min, max = 0.05177768 3.5133833e-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 = 0.093501323 0 0.37113109 water fraction, min, max = 0.051777235 3.5133833e-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 = 0.093500879 0 0.37112931 water fraction, min, max = 0.051777679 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327087e-06, Final residual = 6.6462283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6679148e-09, Final residual = 7.376953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501323 0 0.37113109 water fraction, min, max = 0.051777236 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093500879 0 0.37112931 water fraction, min, max = 0.051777681 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093501323 0 0.37113109 water fraction, min, max = 0.051777236 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093500879 0 0.37112931 water fraction, min, max = 0.051777681 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9975141e-08, Final residual = 9.5610161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2892149e-09, Final residual = 4.3653135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6309.72 s ClockTime = 6432 s fluxAdjustedLocalCo Co mean: 0.091249213 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074961338 -> dtInletScale=800.4126 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=800.4126 -> dtScale=1.0000748 deltaT = 0.50096865 Time = 1974.79 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 = 0.093500434 0 0.37112752 water fraction, min, max = 0.051778125 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349999 0 0.37112574 water fraction, min, max = 0.051778569 3.5133833e-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 = 0.093500434 0 0.37112752 water fraction, min, max = 0.051778124 3.5133833e-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 = 0.093499991 0 0.37112574 water fraction, min, max = 0.051778568 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324304e-06, Final residual = 6.6480999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7228986e-09, Final residual = 7.0692152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093500434 0 0.37112753 water fraction, min, max = 0.051778125 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349999 0 0.37112574 water fraction, min, max = 0.051778569 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093500434 0 0.37112753 water fraction, min, max = 0.051778125 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349999 0 0.37112574 water fraction, min, max = 0.051778569 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9954326e-08, Final residual = 8.4996771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2011024e-09, Final residual = 2.4759283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6310.32 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.091246076 max: 0.59993343 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074961338 -> dtInletScale=800.4126 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=800.4126 -> dtScale=1.000111 deltaT = 0.50096865 Time = 1975.29 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 = 0.093499546 0 0.37112396 water fraction, min, max = 0.051779013 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093499102 0 0.37112217 water fraction, min, max = 0.051779457 3.5133833e-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 = 0.093499546 0 0.37112396 water fraction, min, max = 0.051779012 3.5133833e-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 = 0.093499102 0 0.37112217 water fraction, min, max = 0.051779456 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320809e-06, Final residual = 6.6447457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7178767e-09, Final residual = 5.8151146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093499546 0 0.37112396 water fraction, min, max = 0.051779013 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093499102 0 0.37112217 water fraction, min, max = 0.051779457 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093499546 0 0.37112396 water fraction, min, max = 0.051779013 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093499102 0 0.37112217 water fraction, min, max = 0.051779457 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9870466e-08, Final residual = 9.2011832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.213458e-09, Final residual = 3.1986716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6310.91 s ClockTime = 6433 s fluxAdjustedLocalCo Co mean: 0.091242941 max: 0.59991175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074961338 -> dtInletScale=800.4126 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=800.4126 -> dtScale=1.0001471 deltaT = 0.50103161 Time = 1975.79 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 = 0.093498658 0 0.37112039 water fraction, min, max = 0.051779901 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093498214 0 0.37111861 water fraction, min, max = 0.051780345 3.5133833e-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 = 0.093498658 0 0.37112039 water fraction, min, max = 0.0517799 3.5133833e-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 = 0.093498214 0 0.37111861 water fraction, min, max = 0.051780344 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.131954e-06, Final residual = 6.6449465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6717296e-09, Final residual = 7.2921819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093498658 0 0.37112039 water fraction, min, max = 0.051779901 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093498214 0 0.37111861 water fraction, min, max = 0.051780345 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093498658 0 0.37112039 water fraction, min, max = 0.051779901 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093498214 0 0.37111861 water fraction, min, max = 0.051780345 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9973939e-08, Final residual = 9.788418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602325e-09, Final residual = 4.3724568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6311.54 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.091251272 max: 0.59996546 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074970759 -> dtInletScale=800.31203 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=800.31203 -> dtScale=1.0000576 deltaT = 0.50103161 Time = 1976.29 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 = 0.09349777 0 0.37111683 water fraction, min, max = 0.051780789 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093497326 0 0.37111504 water fraction, min, max = 0.051781233 3.5133833e-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 = 0.09349777 0 0.37111683 water fraction, min, max = 0.051780788 3.5133833e-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 = 0.093497326 0 0.37111504 water fraction, min, max = 0.051781232 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316295e-06, Final residual = 6.6398571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6846785e-09, Final residual = 5.9544651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349777 0 0.37111683 water fraction, min, max = 0.051780789 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093497326 0 0.37111504 water fraction, min, max = 0.051781233 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349777 0 0.37111683 water fraction, min, max = 0.051780789 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093497326 0 0.37111504 water fraction, min, max = 0.051781233 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9874353e-08, Final residual = 8.9382468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2131414e-09, Final residual = 3.3590635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.15 s ClockTime = 6434 s fluxAdjustedLocalCo Co mean: 0.091248138 max: 0.59994379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074970759 -> dtInletScale=800.31203 fluxAdjustedLocalCo dtLocalScale=1.0000937, dtInletScale=800.31203 -> dtScale=1.0000937 deltaT = 0.50103161 Time = 1976.79 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 = 0.093496882 0 0.37111326 water fraction, min, max = 0.051781677 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093496438 0 0.37111148 water fraction, min, max = 0.05178212 3.5133833e-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 = 0.093496882 0 0.37111326 water fraction, min, max = 0.051781676 3.5133833e-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 = 0.093496439 0 0.37111148 water fraction, min, max = 0.05178212 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312426e-06, Final residual = 6.6408769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6955603e-09, Final residual = 3.3652121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093496882 0 0.37111326 water fraction, min, max = 0.051781677 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093496438 0 0.37111148 water fraction, min, max = 0.051782121 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093496882 0 0.37111326 water fraction, min, max = 0.051781677 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093496438 0 0.37111148 water fraction, min, max = 0.051782121 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795596e-08, Final residual = 9.3113023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2424113e-09, Final residual = 4.2853483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6312.74 s ClockTime = 6435 s fluxAdjustedLocalCo Co mean: 0.091245004 max: 0.59992212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074970759 -> dtInletScale=800.31203 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=800.31203 -> dtScale=1.0001298 deltaT = 0.50109461 Time = 1977.3 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 = 0.093495994 0 0.3711097 water fraction, min, max = 0.051782565 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495551 0 0.37110792 water fraction, min, max = 0.051783008 3.5133833e-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 = 0.093495994 0 0.3711097 water fraction, min, max = 0.051782564 3.5133833e-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 = 0.093495551 0 0.37110792 water fraction, min, max = 0.051783007 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310685e-06, Final residual = 6.6363978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7252053e-09, Final residual = 7.545387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495994 0 0.3711097 water fraction, min, max = 0.051782565 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495551 0 0.37110792 water fraction, min, max = 0.051783009 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495994 0 0.3711097 water fraction, min, max = 0.051782564 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495551 0 0.37110792 water fraction, min, max = 0.051783008 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9944149e-08, Final residual = 9.0825106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2501546e-09, Final residual = 3.1289002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.33 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.091253344 max: 0.59997589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074980186 -> dtInletScale=800.21141 fluxAdjustedLocalCo dtLocalScale=1.0000402, dtInletScale=800.21141 -> dtScale=1.0000402 deltaT = 0.50109461 Time = 1977.8 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 = 0.093495107 0 0.37110613 water fraction, min, max = 0.051783452 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093494663 0 0.37110435 water fraction, min, max = 0.051783895 3.5133833e-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 = 0.093495107 0 0.37110613 water fraction, min, max = 0.051783451 3.5133833e-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 = 0.093494664 0 0.37110435 water fraction, min, max = 0.051783895 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1307077e-06, Final residual = 6.6383315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7239587e-09, Final residual = 4.4542798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495107 0 0.37110613 water fraction, min, max = 0.051783452 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093494664 0 0.37110435 water fraction, min, max = 0.051783896 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093495107 0 0.37110613 water fraction, min, max = 0.051783452 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093494664 0 0.37110435 water fraction, min, max = 0.051783896 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9789701e-08, Final residual = 8.1745894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663405e-09, Final residual = 2.4207862e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6313.93 s ClockTime = 6436 s fluxAdjustedLocalCo Co mean: 0.091250212 max: 0.59995424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074980186 -> dtInletScale=800.21141 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=800.21141 -> dtScale=1.0000763 deltaT = 0.50109461 Time = 1978.3 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 = 0.09349422 0 0.37110257 water fraction, min, max = 0.051784339 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093493776 0 0.37110079 water fraction, min, max = 0.051784782 3.5133833e-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 = 0.09349422 0 0.37110257 water fraction, min, max = 0.051784338 3.5133833e-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 = 0.093493777 0 0.37110079 water fraction, min, max = 0.051784782 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303862e-06, Final residual = 6.632854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6773945e-09, Final residual = 4.3623076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349422 0 0.37110257 water fraction, min, max = 0.051784339 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093493776 0 0.37110079 water fraction, min, max = 0.051784783 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349422 0 0.37110257 water fraction, min, max = 0.051784339 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093493776 0 0.37110079 water fraction, min, max = 0.051784783 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.977423e-08, Final residual = 9.1359494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.214968e-09, Final residual = 3.9477744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6314.52 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.09124708 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074980186 -> dtInletScale=800.21141 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=800.21141 -> dtScale=1.0001124 deltaT = 0.50109461 Time = 1978.8 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 = 0.093493333 0 0.37109901 water fraction, min, max = 0.051785226 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093492889 0 0.37109723 water fraction, min, max = 0.051785669 3.5133833e-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 = 0.093493333 0 0.37109901 water fraction, min, max = 0.051785225 3.5133833e-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 = 0.09349289 0 0.37109723 water fraction, min, max = 0.051785669 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300487e-06, Final residual = 6.6301013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6924827e-09, Final residual = 7.0960314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093493333 0 0.37109901 water fraction, min, max = 0.051785226 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349289 0 0.37109723 water fraction, min, max = 0.05178567 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093493333 0 0.37109901 water fraction, min, max = 0.051785226 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349289 0 0.37109723 water fraction, min, max = 0.05178567 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9840124e-08, Final residual = 9.2366963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154363e-09, Final residual = 2.8822746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.15 s ClockTime = 6437 s fluxAdjustedLocalCo Co mean: 0.09124395 max: 0.59991094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074980186 -> dtInletScale=800.21141 fluxAdjustedLocalCo dtLocalScale=1.0001485, dtInletScale=800.21141 -> dtScale=1.0001485 deltaT = 0.50115766 Time = 1979.3 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 = 0.093492446 0 0.37109545 water fraction, min, max = 0.051786113 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093492003 0 0.37109367 water fraction, min, max = 0.051786556 3.5133833e-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 = 0.093492446 0 0.37109545 water fraction, min, max = 0.051786112 3.5133833e-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 = 0.093492003 0 0.37109367 water fraction, min, max = 0.051786555 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299168e-06, Final residual = 6.6295306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7104469e-09, Final residual = 6.7941026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093492446 0 0.37109545 water fraction, min, max = 0.051786113 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093492003 0 0.37109367 water fraction, min, max = 0.051786556 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093492446 0 0.37109545 water fraction, min, max = 0.051786113 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093492003 0 0.37109367 water fraction, min, max = 0.051786556 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9852694e-08, Final residual = 9.1845058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2423438e-09, Final residual = 3.9651148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6315.8 s ClockTime = 6438 s fluxAdjustedLocalCo Co mean: 0.091252299 max: 0.59996477 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007498962 -> dtInletScale=800.11074 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=800.11074 -> dtScale=1.0000587 deltaT = 0.50115766 Time = 1979.8 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 = 0.093491559 0 0.37109189 water fraction, min, max = 0.051787 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093491116 0 0.37109011 water fraction, min, max = 0.051787442 3.5133833e-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 = 0.093491559 0 0.37109189 water fraction, min, max = 0.051786999 3.5133833e-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 = 0.093491117 0 0.37109011 water fraction, min, max = 0.051787442 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1295947e-06, Final residual = 6.6241313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7176447e-09, Final residual = 7.0210788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093491559 0 0.37109189 water fraction, min, max = 0.051786999 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093491116 0 0.37109011 water fraction, min, max = 0.051787443 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349156 0 0.37109189 water fraction, min, max = 0.051786999 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093491116 0 0.37109011 water fraction, min, max = 0.051787443 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9778094e-08, Final residual = 9.6024925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669768e-09, Final residual = 4.4030448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6316.42 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.09124917 max: 0.59994313 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007498962 -> dtInletScale=800.11074 fluxAdjustedLocalCo dtLocalScale=1.0000948, dtInletScale=800.11074 -> dtScale=1.0000948 deltaT = 0.50115766 Time = 1980.3 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 = 0.093490673 0 0.37108833 water fraction, min, max = 0.051787886 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349023 0 0.37108655 water fraction, min, max = 0.051788329 3.5133833e-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 = 0.093490673 0 0.37108833 water fraction, min, max = 0.051787885 3.5133833e-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 = 0.093490231 0 0.37108655 water fraction, min, max = 0.051788328 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1292723e-06, Final residual = 6.626604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7170591e-09, Final residual = 7.5942502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093490673 0 0.37108833 water fraction, min, max = 0.051787886 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349023 0 0.37108655 water fraction, min, max = 0.051788329 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093490673 0 0.37108833 water fraction, min, max = 0.051787886 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09349023 0 0.37108655 water fraction, min, max = 0.051788329 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.984154e-08, Final residual = 8.8328841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073899e-09, Final residual = 2.5300741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.02 s ClockTime = 6439 s fluxAdjustedLocalCo Co mean: 0.091246042 max: 0.59992151 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007498962 -> dtInletScale=800.11074 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=800.11074 -> dtScale=1.0001308 deltaT = 0.50122074 Time = 1980.8 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 = 0.093489787 0 0.37108477 water fraction, min, max = 0.051788772 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093489344 0 0.37108299 water fraction, min, max = 0.051789215 3.5133833e-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 = 0.093489787 0 0.37108477 water fraction, min, max = 0.051788771 3.5133833e-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 = 0.093489344 0 0.37108299 water fraction, min, max = 0.051789214 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1290491e-06, Final residual = 6.6258596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6982429e-09, Final residual = 5.0377874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093489787 0 0.37108477 water fraction, min, max = 0.051788772 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093489344 0 0.371083 water fraction, min, max = 0.051789215 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093489787 0 0.37108477 water fraction, min, max = 0.051788772 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093489344 0 0.371083 water fraction, min, max = 0.051789215 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9762099e-08, Final residual = 9.3212311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903993e-09, Final residual = 2.5935035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6317.61 s ClockTime = 6440 s fluxAdjustedLocalCo Co mean: 0.0912544 max: 0.5999754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074999059 -> dtInletScale=800.01003 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=800.01003 -> dtScale=1.000041 deltaT = 0.50122074 Time = 1981.3 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 = 0.093488901 0 0.37108122 water fraction, min, max = 0.051789658 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093488458 0 0.37107944 water fraction, min, max = 0.051790101 3.5133833e-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 = 0.093488901 0 0.37108122 water fraction, min, max = 0.051789657 3.5133833e-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 = 0.093488459 0 0.37107944 water fraction, min, max = 0.0517901 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286794e-06, Final residual = 6.6280826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.699053e-09, Final residual = 5.9667145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093488901 0 0.37108122 water fraction, min, max = 0.051789658 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093488458 0 0.37107944 water fraction, min, max = 0.051790101 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093488901 0 0.37108122 water fraction, min, max = 0.051789658 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093488458 0 0.37107944 water fraction, min, max = 0.051790101 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9737216e-08, Final residual = 8.8969625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326025e-09, Final residual = 2.8217028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.24 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.091251273 max: 0.59995377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074999059 -> dtInletScale=800.01003 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=800.01003 -> dtScale=1.0000771 deltaT = 0.50122074 Time = 1981.81 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 = 0.093488015 0 0.37107766 water fraction, min, max = 0.051790544 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487572 0 0.37107588 water fraction, min, max = 0.051790986 3.5133833e-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 = 0.093488015 0 0.37107766 water fraction, min, max = 0.051790543 3.5133833e-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 = 0.093487573 0 0.37107588 water fraction, min, max = 0.051790986 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283307e-06, Final residual = 6.6254005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6820501e-09, Final residual = 5.1210311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093488015 0 0.37107766 water fraction, min, max = 0.051790544 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487572 0 0.37107588 water fraction, min, max = 0.051790987 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093488015 0 0.37107766 water fraction, min, max = 0.051790544 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093487572 0 0.37107588 water fraction, min, max = 0.051790987 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.967388e-08, Final residual = 9.3773334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2459689e-09, Final residual = 4.3246636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6318.82 s ClockTime = 6441 s fluxAdjustedLocalCo Co mean: 0.091248146 max: 0.59993215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074999059 -> dtInletScale=800.01003 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=800.01003 -> dtScale=1.0001131 deltaT = 0.50122074 Time = 1982.31 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 = 0.093487129 0 0.3710741 water fraction, min, max = 0.05179143 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093486687 0 0.37107233 water fraction, min, max = 0.051791872 3.5133833e-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 = 0.093487129 0 0.3710741 water fraction, min, max = 0.051791429 3.5133833e-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 = 0.093486687 0 0.37107233 water fraction, min, max = 0.051791871 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280795e-06, Final residual = 6.615596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7125461e-09, Final residual = 6.4873608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348713 0 0.3710741 water fraction, min, max = 0.051791429 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093486687 0 0.37107233 water fraction, min, max = 0.051791872 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348713 0 0.3710741 water fraction, min, max = 0.051791429 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093486687 0 0.37107233 water fraction, min, max = 0.051791872 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9757399e-08, Final residual = 9.8084026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2117989e-09, Final residual = 4.259426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.4 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.091245022 max: 0.59991054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00074999059 -> dtInletScale=800.01003 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=800.01003 -> dtScale=1.0001491 deltaT = 0.50128388 Time = 1982.81 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 = 0.093486244 0 0.37107055 water fraction, min, max = 0.051792315 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485801 0 0.37106877 water fraction, min, max = 0.051792757 3.5133833e-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 = 0.093486244 0 0.37107055 water fraction, min, max = 0.051792314 3.5133833e-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 = 0.093485802 0 0.37106877 water fraction, min, max = 0.051792757 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278563e-06, Final residual = 6.6206842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.663563e-09, Final residual = 7.3645592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093486244 0 0.37107055 water fraction, min, max = 0.051792315 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485802 0 0.37106877 water fraction, min, max = 0.051792758 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093486244 0 0.37107055 water fraction, min, max = 0.051792315 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485802 0 0.37106877 water fraction, min, max = 0.051792758 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9749721e-08, Final residual = 9.249521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572989e-09, Final residual = 3.9075127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6319.97 s ClockTime = 6442 s fluxAdjustedLocalCo Co mean: 0.091253389 max: 0.5999645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075008506 -> dtInletScale=799.90928 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=799.90928 -> dtScale=1.0000592 deltaT = 0.50128388 Time = 1983.31 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 = 0.093485359 0 0.371067 water fraction, min, max = 0.0517932 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484916 0 0.37106522 water fraction, min, max = 0.051793642 3.5133833e-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 = 0.093485359 0 0.371067 water fraction, min, max = 0.051793199 3.5133833e-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 = 0.093484917 0 0.37106522 water fraction, min, max = 0.051793642 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275897e-06, Final residual = 6.6182813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6737151e-09, Final residual = 5.5784092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485359 0 0.371067 water fraction, min, max = 0.0517932 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484917 0 0.37106522 water fraction, min, max = 0.051793643 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093485359 0 0.371067 water fraction, min, max = 0.0517932 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484917 0 0.37106522 water fraction, min, max = 0.051793643 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9657515e-08, Final residual = 8.8049265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044863e-09, Final residual = 2.7284048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6320.54 s ClockTime = 6443 s fluxAdjustedLocalCo Co mean: 0.091250266 max: 0.5999429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075008506 -> dtInletScale=799.90928 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=799.90928 -> dtScale=1.0000952 deltaT = 0.50128388 Time = 1983.81 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 = 0.093484474 0 0.37106344 water fraction, min, max = 0.051794085 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484031 0 0.37106167 water fraction, min, max = 0.051794527 3.5133833e-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 = 0.093484474 0 0.37106344 water fraction, min, max = 0.051794084 3.5133833e-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 = 0.093484032 0 0.37106167 water fraction, min, max = 0.051794526 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.127271e-06, Final residual = 6.6155632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6331034e-09, Final residual = 4.6547628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484474 0 0.37106344 water fraction, min, max = 0.051794085 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484032 0 0.37106167 water fraction, min, max = 0.051794528 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484474 0 0.37106344 water fraction, min, max = 0.051794085 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093484032 0 0.37106167 water fraction, min, max = 0.051794528 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9650399e-08, Final residual = 8.8703185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737261e-09, Final residual = 2.4289975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.11 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.091247143 max: 0.5999213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075008506 -> dtInletScale=799.90928 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=799.90928 -> dtScale=1.0001312 deltaT = 0.50134705 Time = 1984.31 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 = 0.093483589 0 0.37105989 water fraction, min, max = 0.05179497 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093483147 0 0.37105811 water fraction, min, max = 0.051795412 3.5133833e-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 = 0.093483589 0 0.37105989 water fraction, min, max = 0.051794969 3.5133833e-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 = 0.093483147 0 0.37105811 water fraction, min, max = 0.051795411 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270232e-06, Final residual = 6.6168684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.662754e-09, Final residual = 4.0212766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093483589 0 0.37105989 water fraction, min, max = 0.05179497 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093483147 0 0.37105811 water fraction, min, max = 0.051795412 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093483589 0 0.37105989 water fraction, min, max = 0.05179497 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093483147 0 0.37105811 water fraction, min, max = 0.051795412 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9576847e-08, Final residual = 9.8311161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2444873e-09, Final residual = 4.747531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6321.71 s ClockTime = 6444 s fluxAdjustedLocalCo Co mean: 0.091255519 max: 0.59997531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075017959 -> dtInletScale=799.80848 fluxAdjustedLocalCo dtLocalScale=1.0000412, dtInletScale=799.80848 -> dtScale=1.0000412 deltaT = 0.50134705 Time = 1984.81 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 = 0.093482704 0 0.37105634 water fraction, min, max = 0.051795855 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482262 0 0.37105456 water fraction, min, max = 0.051796296 3.5133833e-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 = 0.093482704 0 0.37105634 water fraction, min, max = 0.051795854 3.5133833e-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 = 0.093482263 0 0.37105456 water fraction, min, max = 0.051796296 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267591e-06, Final residual = 6.6078624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6747062e-09, Final residual = 4.145224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482705 0 0.37105634 water fraction, min, max = 0.051795854 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482262 0 0.37105456 water fraction, min, max = 0.051796297 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482705 0 0.37105634 water fraction, min, max = 0.051795854 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093482262 0 0.37105456 water fraction, min, max = 0.051796297 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9600214e-08, Final residual = 8.824352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177189e-09, Final residual = 3.4835382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.31 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.091252397 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075017959 -> dtInletScale=799.80848 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=799.80848 -> dtScale=1.0000771 deltaT = 0.50134705 Time = 1985.32 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 = 0.09348182 0 0.37105279 water fraction, min, max = 0.051796739 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093481378 0 0.37105101 water fraction, min, max = 0.051797181 3.5133833e-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 = 0.09348182 0 0.37105279 water fraction, min, max = 0.051796738 3.5133833e-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 = 0.093481379 0 0.37105101 water fraction, min, max = 0.05179718 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.126439e-06, Final residual = 6.6148665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7104156e-09, Final residual = 4.161107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348182 0 0.37105279 water fraction, min, max = 0.051796739 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093481378 0 0.37105101 water fraction, min, max = 0.051797181 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09348182 0 0.37105279 water fraction, min, max = 0.051796739 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093481378 0 0.37105101 water fraction, min, max = 0.051797181 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9568398e-08, Final residual = 8.425289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899641e-09, Final residual = 2.5497396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6322.91 s ClockTime = 6445 s fluxAdjustedLocalCo Co mean: 0.091249276 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075017959 -> dtInletScale=799.80848 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=799.80848 -> dtScale=1.0001131 deltaT = 0.50134705 Time = 1985.82 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 = 0.093480936 0 0.37104924 water fraction, min, max = 0.051797623 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480494 0 0.37104746 water fraction, min, max = 0.051798065 3.5133833e-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 = 0.093480936 0 0.37104924 water fraction, min, max = 0.051797622 3.5133833e-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 = 0.093480495 0 0.37104746 water fraction, min, max = 0.051798064 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260285e-06, Final residual = 6.6064017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6933309e-09, Final residual = 6.6002912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480936 0 0.37104924 water fraction, min, max = 0.051797623 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480494 0 0.37104746 water fraction, min, max = 0.051798065 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480936 0 0.37104924 water fraction, min, max = 0.051797623 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480494 0 0.37104746 water fraction, min, max = 0.051798065 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9610944e-08, Final residual = 8.9637392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517625e-09, Final residual = 3.8983816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6323.56 s ClockTime = 6446 s fluxAdjustedLocalCo Co mean: 0.091246156 max: 0.59991056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075017959 -> dtInletScale=799.80848 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=799.80848 -> dtScale=1.0001491 deltaT = 0.50141027 Time = 1986.32 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 = 0.093480052 0 0.37104569 water fraction, min, max = 0.051798507 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347961 0 0.37104391 water fraction, min, max = 0.051798949 3.5133833e-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 = 0.093480052 0 0.37104569 water fraction, min, max = 0.051798506 3.5133833e-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 = 0.093479611 0 0.37104391 water fraction, min, max = 0.051798948 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258844e-06, Final residual = 6.611412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6802216e-09, Final residual = 3.8930941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480052 0 0.37104569 water fraction, min, max = 0.051798507 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347961 0 0.37104391 water fraction, min, max = 0.051798949 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093480052 0 0.37104569 water fraction, min, max = 0.051798507 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347961 0 0.37104391 water fraction, min, max = 0.051798949 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9580035e-08, Final residual = 8.9074369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143338e-09, Final residual = 3.2419184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6324.31 s ClockTime = 6447 s fluxAdjustedLocalCo Co mean: 0.091254542 max: 0.59996464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075027419 -> dtInletScale=799.70764 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=799.70764 -> dtScale=1.0000589 deltaT = 0.50141027 Time = 1986.82 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 = 0.093479168 0 0.37104214 water fraction, min, max = 0.051799391 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093478726 0 0.37104036 water fraction, min, max = 0.051799832 3.5133833e-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 = 0.093479168 0 0.37104214 water fraction, min, max = 0.05179939 3.5133833e-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 = 0.093478727 0 0.37104036 water fraction, min, max = 0.051799832 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255242e-06, Final residual = 6.6053814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6704076e-09, Final residual = 4.0668455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093479168 0 0.37104214 water fraction, min, max = 0.051799391 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093478726 0 0.37104037 water fraction, min, max = 0.051799833 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093479168 0 0.37104214 water fraction, min, max = 0.051799391 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093478727 0 0.37104037 water fraction, min, max = 0.051799833 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9532338e-08, Final residual = 9.3483755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680035e-09, Final residual = 3.4979234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6325.05 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.091251423 max: 0.59994307 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075027419 -> dtInletScale=799.70764 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=799.70764 -> dtScale=1.0000949 deltaT = 0.50141027 Time = 1987.32 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 = 0.093478285 0 0.37103859 water fraction, min, max = 0.051800274 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477843 0 0.37103682 water fraction, min, max = 0.051800716 3.5133833e-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 = 0.093478285 0 0.37103859 water fraction, min, max = 0.051800274 3.5133833e-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 = 0.093477843 0 0.37103682 water fraction, min, max = 0.051800715 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252313e-06, Final residual = 6.6058819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6443632e-09, Final residual = 6.979616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093478285 0 0.37103859 water fraction, min, max = 0.051800274 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477843 0 0.37103682 water fraction, min, max = 0.051800716 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093478285 0 0.37103859 water fraction, min, max = 0.051800274 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477843 0 0.37103682 water fraction, min, max = 0.051800716 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9600305e-08, Final residual = 9.1316681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.215936e-09, Final residual = 2.6484833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6325.81 s ClockTime = 6448 s fluxAdjustedLocalCo Co mean: 0.091248305 max: 0.59992151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075027419 -> dtInletScale=799.70764 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=799.70764 -> dtScale=1.0001308 deltaT = 0.50147353 Time = 1987.82 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 = 0.093477401 0 0.37103504 water fraction, min, max = 0.051801158 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093476959 0 0.37103327 water fraction, min, max = 0.051801599 3.5133833e-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 = 0.093477401 0 0.37103504 water fraction, min, max = 0.051801157 3.5133833e-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 = 0.09347696 0 0.37103327 water fraction, min, max = 0.051801598 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250821e-06, Final residual = 6.6059248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6872028e-09, Final residual = 6.8939393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477401 0 0.37103505 water fraction, min, max = 0.051801158 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347696 0 0.37103327 water fraction, min, max = 0.0518016 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093477401 0 0.37103505 water fraction, min, max = 0.051801158 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347696 0 0.37103327 water fraction, min, max = 0.0518016 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9653728e-08, Final residual = 9.0735376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042241e-09, Final residual = 2.7425987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6326.58 s ClockTime = 6449 s fluxAdjustedLocalCo Co mean: 0.0912567 max: 0.59997564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075036885 -> dtInletScale=799.60675 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=799.60675 -> dtScale=1.0000406 deltaT = 0.50147353 Time = 1988.32 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 = 0.093476518 0 0.3710315 water fraction, min, max = 0.051802041 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093476076 0 0.37102973 water fraction, min, max = 0.051802482 3.5133833e-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 = 0.093476518 0 0.3710315 water fraction, min, max = 0.05180204 3.5133833e-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 = 0.093476077 0 0.37102973 water fraction, min, max = 0.051802482 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1246928e-06, Final residual = 6.5977006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6624774e-09, Final residual = 3.7455139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093476518 0 0.3710315 water fraction, min, max = 0.051802041 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093476077 0 0.37102973 water fraction, min, max = 0.051802483 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093476518 0 0.3710315 water fraction, min, max = 0.051802041 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093476077 0 0.37102973 water fraction, min, max = 0.051802483 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9503183e-08, Final residual = 9.0436138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074203e-09, Final residual = 3.6446652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6327.3 s ClockTime = 6450 s fluxAdjustedLocalCo Co mean: 0.091253583 max: 0.59995408 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075036885 -> dtInletScale=799.60675 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=799.60675 -> dtScale=1.0000765 deltaT = 0.50147353 Time = 1988.83 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 = 0.093475635 0 0.37102795 water fraction, min, max = 0.051802924 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093475193 0 0.37102618 water fraction, min, max = 0.051803365 3.5133833e-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 = 0.093475635 0 0.37102795 water fraction, min, max = 0.051802923 3.5133833e-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 = 0.093475194 0 0.37102618 water fraction, min, max = 0.051803365 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1243501e-06, Final residual = 6.5973261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6058383e-09, Final residual = 5.7179996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093475635 0 0.37102795 water fraction, min, max = 0.051802924 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093475194 0 0.37102618 water fraction, min, max = 0.051803366 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093475635 0 0.37102795 water fraction, min, max = 0.051802924 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093475194 0 0.37102618 water fraction, min, max = 0.051803366 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9557304e-08, Final residual = 9.2580467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986714e-09, Final residual = 3.3829791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.07 s ClockTime = 6451 s fluxAdjustedLocalCo Co mean: 0.091250467 max: 0.59993254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075036885 -> dtInletScale=799.60675 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=799.60675 -> dtScale=1.0001124 deltaT = 0.50147353 Time = 1989.33 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 = 0.093474752 0 0.37102441 water fraction, min, max = 0.051803807 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474311 0 0.37102264 water fraction, min, max = 0.051804248 3.5133833e-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 = 0.093474752 0 0.37102441 water fraction, min, max = 0.051803806 3.5133833e-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 = 0.093474311 0 0.37102264 water fraction, min, max = 0.051804247 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240503e-06, Final residual = 6.5969635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6779716e-09, Final residual = 7.0969153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474752 0 0.37102441 water fraction, min, max = 0.051803807 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474311 0 0.37102264 water fraction, min, max = 0.051804248 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474752 0 0.37102441 water fraction, min, max = 0.051803807 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093474311 0 0.37102264 water fraction, min, max = 0.051804248 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.960023e-08, Final residual = 9.5262506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751202e-09, Final residual = 3.333213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6328.84 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.091247353 max: 0.599911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075036885 -> dtInletScale=799.60675 fluxAdjustedLocalCo dtLocalScale=1.0001484, dtInletScale=799.60675 -> dtScale=1.0001484 deltaT = 0.50153684 Time = 1989.83 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 = 0.093473869 0 0.37102087 water fraction, min, max = 0.051804689 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473428 0 0.37101909 water fraction, min, max = 0.05180513 3.5133833e-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 = 0.093473869 0 0.37102087 water fraction, min, max = 0.051804689 3.5133833e-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 = 0.093473429 0 0.37101909 water fraction, min, max = 0.05180513 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.123861e-06, Final residual = 6.59587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6672993e-09, Final residual = 4.6953896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347387 0 0.37102087 water fraction, min, max = 0.051804689 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473428 0 0.37101909 water fraction, min, max = 0.051805131 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09347387 0 0.37102087 water fraction, min, max = 0.051804689 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093473428 0 0.37101909 water fraction, min, max = 0.051805131 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480065e-08, Final residual = 8.7564131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1779239e-09, Final residual = 2.5318246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6329.59 s ClockTime = 6452 s fluxAdjustedLocalCo Co mean: 0.091255757 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075046358 -> dtInletScale=799.50582 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=799.50582 -> dtScale=1.000058 deltaT = 0.50153684 Time = 1990.33 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 = 0.093472987 0 0.37101732 water fraction, min, max = 0.051805572 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472546 0 0.37101555 water fraction, min, max = 0.051806013 3.5133833e-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 = 0.093472987 0 0.37101732 water fraction, min, max = 0.051805571 3.5133833e-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 = 0.093472547 0 0.37101555 water fraction, min, max = 0.051806012 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234919e-06, Final residual = 6.5964802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6707468e-09, Final residual = 4.881436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472987 0 0.37101732 water fraction, min, max = 0.051805572 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472546 0 0.37101555 water fraction, min, max = 0.051806013 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472987 0 0.37101732 water fraction, min, max = 0.051805572 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472546 0 0.37101555 water fraction, min, max = 0.051806013 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9470759e-08, Final residual = 9.0523258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293601e-09, Final residual = 2.6615917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6330.32 s ClockTime = 6453 s fluxAdjustedLocalCo Co mean: 0.091252644 max: 0.59994366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075046358 -> dtInletScale=799.50582 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=799.50582 -> dtScale=1.0000939 deltaT = 0.50153684 Time = 1990.83 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 = 0.093472105 0 0.37101378 water fraction, min, max = 0.051806454 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093471664 0 0.37101201 water fraction, min, max = 0.051806895 3.5133833e-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 = 0.093472105 0 0.37101378 water fraction, min, max = 0.051806453 3.5133833e-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 = 0.093471664 0 0.37101201 water fraction, min, max = 0.051806894 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231852e-06, Final residual = 6.5962243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6522691e-09, Final residual = 6.0118104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472105 0 0.37101378 water fraction, min, max = 0.051806454 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093471664 0 0.37101201 water fraction, min, max = 0.051806895 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093472105 0 0.37101378 water fraction, min, max = 0.051806454 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093471664 0 0.37101201 water fraction, min, max = 0.051806895 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9488576e-08, Final residual = 9.0922807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.242994e-09, Final residual = 2.6203182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.05 s ClockTime = 6454 s fluxAdjustedLocalCo Co mean: 0.091249531 max: 0.59992214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075046358 -> dtInletScale=799.50582 fluxAdjustedLocalCo dtLocalScale=1.0001298, dtInletScale=799.50582 -> dtScale=1.0001298 deltaT = 0.50160019 Time = 1991.33 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 = 0.093471223 0 0.37101024 water fraction, min, max = 0.051807336 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470782 0 0.37100847 water fraction, min, max = 0.051807777 3.5133833e-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 = 0.093471223 0 0.37101024 water fraction, min, max = 0.051807335 3.5133833e-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 = 0.093470783 0 0.37100847 water fraction, min, max = 0.051807776 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1230234e-06, Final residual = 6.5984673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6185036e-09, Final residual = 4.1543744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093471223 0 0.37101024 water fraction, min, max = 0.051807336 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470782 0 0.37100847 water fraction, min, max = 0.051807777 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093471223 0 0.37101024 water fraction, min, max = 0.051807336 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470782 0 0.37100847 water fraction, min, max = 0.051807777 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9433696e-08, Final residual = 8.7833401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057415e-09, Final residual = 3.5742144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6331.76 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.091257944 max: 0.59997638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075055838 -> dtInletScale=799.40484 fluxAdjustedLocalCo dtLocalScale=1.0000394, dtInletScale=799.40484 -> dtScale=1.0000394 deltaT = 0.50160019 Time = 1991.83 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 = 0.093470341 0 0.3710067 water fraction, min, max = 0.051808218 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934699 0 0.37100493 water fraction, min, max = 0.051808658 3.5133833e-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 = 0.093470341 0 0.3710067 water fraction, min, max = 0.051808217 3.5133833e-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 = 0.093469901 0 0.37100493 water fraction, min, max = 0.051808658 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227398e-06, Final residual = 6.5909858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6493499e-09, Final residual = 5.6518439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470341 0 0.3710067 water fraction, min, max = 0.051808218 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934699 0 0.37100493 water fraction, min, max = 0.051808659 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093470341 0 0.3710067 water fraction, min, max = 0.051808218 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934699 0 0.37100493 water fraction, min, max = 0.051808659 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9448768e-08, Final residual = 8.4703801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777069e-09, Final residual = 2.4470583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6332.43 s ClockTime = 6455 s fluxAdjustedLocalCo Co mean: 0.091254832 max: 0.59995487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075055838 -> dtInletScale=799.40484 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=799.40484 -> dtScale=1.0000752 deltaT = 0.50160019 Time = 1992.34 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 = 0.093469459 0 0.37100316 water fraction, min, max = 0.0518091 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093469019 0 0.37100139 water fraction, min, max = 0.05180954 3.5133833e-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 = 0.093469459 0 0.37100316 water fraction, min, max = 0.051809099 3.5133833e-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 = 0.093469019 0 0.37100139 water fraction, min, max = 0.051809539 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224119e-06, Final residual = 6.5898543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6500194e-09, Final residual = 5.9241781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093469459 0 0.37100316 water fraction, min, max = 0.0518091 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093469019 0 0.37100139 water fraction, min, max = 0.05180954 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093469459 0 0.37100316 water fraction, min, max = 0.051809099 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093469019 0 0.37100139 water fraction, min, max = 0.05180954 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9462257e-08, Final residual = 8.7747223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.191483e-09, Final residual = 2.5288419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.091251721 max: 0.59993335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075055838 -> dtInletScale=799.40484 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=799.40484 -> dtScale=1.0001111 deltaT = 0.50160019 Time = 1992.84 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 = 0.093468578 0 0.37099962 water fraction, min, max = 0.051809981 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468137 0 0.37099785 water fraction, min, max = 0.051810421 3.5133833e-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 = 0.093468578 0 0.37099962 water fraction, min, max = 0.05180998 3.5133833e-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 = 0.093468138 0 0.37099785 water fraction, min, max = 0.051810421 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220781e-06, Final residual = 6.5884263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6598439e-09, Final residual = 5.6240416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468578 0 0.37099962 water fraction, min, max = 0.051809981 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468138 0 0.37099785 water fraction, min, max = 0.051810422 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468578 0 0.37099962 water fraction, min, max = 0.051809981 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093468138 0 0.37099785 water fraction, min, max = 0.051810422 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9445669e-08, Final residual = 9.4270084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2355346e-09, Final residual = 4.047097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6333.6 s ClockTime = 6456 s fluxAdjustedLocalCo Co mean: 0.091248611 max: 0.59991185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075055838 -> dtInletScale=799.40484 fluxAdjustedLocalCo dtLocalScale=1.0001469, dtInletScale=799.40484 -> dtScale=1.0001469 deltaT = 0.50166359 Time = 1993.34 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 = 0.093467697 0 0.37099608 water fraction, min, max = 0.051810862 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093467256 0 0.37099431 water fraction, min, max = 0.051811302 3.5133833e-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 = 0.093467697 0 0.37099608 water fraction, min, max = 0.051810861 3.5133833e-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 = 0.093467257 0 0.37099431 water fraction, min, max = 0.051811302 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121936e-06, Final residual = 6.5851194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6013425e-09, Final residual = 6.2028548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093467697 0 0.37099608 water fraction, min, max = 0.051810862 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093467256 0 0.37099431 water fraction, min, max = 0.051811303 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093467697 0 0.37099608 water fraction, min, max = 0.051810862 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093467256 0 0.37099431 water fraction, min, max = 0.051811303 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9425983e-08, Final residual = 8.9660527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794694e-09, Final residual = 2.4999231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.18 s ClockTime = 6457 s fluxAdjustedLocalCo Co mean: 0.091257035 max: 0.59996617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075065324 -> dtInletScale=799.30382 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=799.30382 -> dtScale=1.0000564 deltaT = 0.50166359 Time = 1993.84 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 = 0.093466816 0 0.37099255 water fraction, min, max = 0.051811743 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093466375 0 0.37099078 water fraction, min, max = 0.051812183 3.5133833e-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 = 0.093466816 0 0.37099255 water fraction, min, max = 0.051811742 3.5133833e-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 = 0.093466376 0 0.37099078 water fraction, min, max = 0.051812183 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1215545e-06, Final residual = 6.5826434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6234977e-09, Final residual = 3.3550603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093466816 0 0.37099255 water fraction, min, max = 0.051811743 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093466375 0 0.37099078 water fraction, min, max = 0.051812184 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093466816 0 0.37099255 water fraction, min, max = 0.051811743 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093466375 0 0.37099078 water fraction, min, max = 0.051812184 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9356339e-08, Final residual = 9.0119205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297908e-09, Final residual = 3.8665059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6334.82 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.091253926 max: 0.59994467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075065324 -> dtInletScale=799.30382 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=799.30382 -> dtScale=1.0000922 deltaT = 0.50166359 Time = 1994.34 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 = 0.093465935 0 0.37098901 water fraction, min, max = 0.051812624 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465495 0 0.37098724 water fraction, min, max = 0.051813064 3.5133833e-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 = 0.093465935 0 0.37098901 water fraction, min, max = 0.051812623 3.5133833e-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 = 0.093465495 0 0.37098724 water fraction, min, max = 0.051813063 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211942e-06, Final residual = 6.5786517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6093637e-09, Final residual = 5.13057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465935 0 0.37098901 water fraction, min, max = 0.051812624 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465495 0 0.37098724 water fraction, min, max = 0.051813065 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465935 0 0.37098901 water fraction, min, max = 0.051812624 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465495 0 0.37098724 water fraction, min, max = 0.051813065 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9340345e-08, Final residual = 8.8485213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155522e-09, Final residual = 2.6137053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6335.46 s ClockTime = 6458 s fluxAdjustedLocalCo Co mean: 0.091250819 max: 0.59992318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075065324 -> dtInletScale=799.30382 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=799.30382 -> dtScale=1.0001281 deltaT = 0.50172703 Time = 1994.84 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 = 0.093465054 0 0.37098547 water fraction, min, max = 0.051813505 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093464614 0 0.37098371 water fraction, min, max = 0.051813945 3.5133833e-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 = 0.093465054 0 0.37098547 water fraction, min, max = 0.051813504 3.5133833e-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 = 0.093464615 0 0.37098371 water fraction, min, max = 0.051813944 3.5133833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210797e-06, Final residual = 6.5824081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6467824e-09, Final residual = 3.3690438e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465054 0 0.37098547 water fraction, min, max = 0.051813505 3.5133839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093464614 0 0.37098371 water fraction, min, max = 0.051813945 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093465054 0 0.37098547 water fraction, min, max = 0.051813505 3.5133839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093464614 0 0.37098371 water fraction, min, max = 0.051813945 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9388285e-08, Final residual = 9.3520273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2699713e-09, Final residual = 3.9535033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.04 s ClockTime = 6459 s fluxAdjustedLocalCo Co mean: 0.09125925 max: 0.59997755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075074816 -> dtInletScale=799.20276 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=799.20276 -> dtScale=1.0000374 deltaT = 0.50172703 Time = 1995.35 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 = 0.093464174 0 0.37098194 water fraction, min, max = 0.051814385 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463734 0 0.37098017 water fraction, min, max = 0.051814825 3.5133846e-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 = 0.093464174 0 0.37098194 water fraction, min, max = 0.051814384 3.5133846e-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 = 0.093463734 0 0.37098017 water fraction, min, max = 0.051814824 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120733e-06, Final residual = 6.5777629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6344093e-09, Final residual = 6.0439424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093464174 0 0.37098194 water fraction, min, max = 0.051814385 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463734 0 0.37098017 water fraction, min, max = 0.051814826 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093464174 0 0.37098194 water fraction, min, max = 0.051814385 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463734 0 0.37098017 water fraction, min, max = 0.051814825 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414645e-08, Final residual = 9.2245651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524255e-09, Final residual = 4.1988272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6336.63 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.091256143 max: 0.59995606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075074816 -> dtInletScale=799.20276 fluxAdjustedLocalCo dtLocalScale=1.0000732, dtInletScale=799.20276 -> dtScale=1.0000732 deltaT = 0.50172703 Time = 1995.85 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 = 0.093463294 0 0.3709784 water fraction, min, max = 0.051815265 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462853 0 0.37097664 water fraction, min, max = 0.051815705 3.5133846e-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 = 0.093463294 0 0.3709784 water fraction, min, max = 0.051815265 3.5133846e-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 = 0.093462854 0 0.37097664 water fraction, min, max = 0.051815704 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1204462e-06, Final residual = 6.58007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6052557e-09, Final residual = 4.3196006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463294 0 0.37097841 water fraction, min, max = 0.051815265 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462854 0 0.37097664 water fraction, min, max = 0.051815706 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093463294 0 0.37097841 water fraction, min, max = 0.051815265 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462854 0 0.37097664 water fraction, min, max = 0.051815706 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9368526e-08, Final residual = 9.1112168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2535159e-09, Final residual = 4.1278821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.21 s ClockTime = 6460 s fluxAdjustedLocalCo Co mean: 0.091253038 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075074816 -> dtInletScale=799.20276 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=799.20276 -> dtScale=1.000109 deltaT = 0.50172703 Time = 1996.35 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 = 0.093462414 0 0.37097487 water fraction, min, max = 0.051816145 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461974 0 0.3709731 water fraction, min, max = 0.051816585 3.5133846e-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 = 0.093462414 0 0.37097487 water fraction, min, max = 0.051816145 3.5133846e-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 = 0.093461974 0 0.3709731 water fraction, min, max = 0.051816584 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201198e-06, Final residual = 6.5737126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6444223e-09, Final residual = 5.3577299e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462414 0 0.37097487 water fraction, min, max = 0.051816145 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461974 0 0.37097311 water fraction, min, max = 0.051816586 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093462414 0 0.37097487 water fraction, min, max = 0.051816145 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461974 0 0.37097311 water fraction, min, max = 0.051816586 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9362682e-08, Final residual = 8.8379245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982968e-09, Final residual = 2.5207274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6337.86 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.091249933 max: 0.59991311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075074816 -> dtInletScale=799.20276 fluxAdjustedLocalCo dtLocalScale=1.0001448, dtInletScale=799.20276 -> dtScale=1.0001448 deltaT = 0.50179051 Time = 1996.85 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 = 0.093461534 0 0.37097134 water fraction, min, max = 0.051817025 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461094 0 0.37096957 water fraction, min, max = 0.051817465 3.5133846e-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 = 0.093461534 0 0.37097134 water fraction, min, max = 0.051817025 3.5133846e-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 = 0.093461094 0 0.37096957 water fraction, min, max = 0.051817464 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198777e-06, Final residual = 6.5774338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6033005e-09, Final residual = 5.0526756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461534 0 0.37097134 water fraction, min, max = 0.051817025 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461094 0 0.37096957 water fraction, min, max = 0.051817465 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461534 0 0.37097134 water fraction, min, max = 0.051817025 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093461094 0 0.37096957 water fraction, min, max = 0.051817465 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9295929e-08, Final residual = 9.4143957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595653e-09, Final residual = 4.4291159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6338.42 s ClockTime = 6461 s fluxAdjustedLocalCo Co mean: 0.091258375 max: 0.59996755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075084316 -> dtInletScale=799.10164 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=799.10164 -> dtScale=1.0000541 deltaT = 0.50179051 Time = 1997.35 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 = 0.093460654 0 0.37096781 water fraction, min, max = 0.051817905 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460214 0 0.37096604 water fraction, min, max = 0.051818344 3.5133846e-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 = 0.093460654 0 0.37096781 water fraction, min, max = 0.051817904 3.5133846e-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 = 0.093460215 0 0.37096604 water fraction, min, max = 0.051818344 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1195844e-06, Final residual = 6.5727994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6629297e-09, Final residual = 3.9929187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460654 0 0.37096781 water fraction, min, max = 0.051817905 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460214 0 0.37096604 water fraction, min, max = 0.051818345 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460654 0 0.37096781 water fraction, min, max = 0.051817905 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093460214 0 0.37096604 water fraction, min, max = 0.051818345 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9245553e-08, Final residual = 9.288919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409438e-09, Final residual = 4.2284687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339 s ClockTime = 6462 s fluxAdjustedLocalCo Co mean: 0.091255271 max: 0.59994608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075084316 -> dtInletScale=799.10164 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=799.10164 -> dtScale=1.0000899 deltaT = 0.50179051 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 = 0.093459775 0 0.37096428 water fraction, min, max = 0.051818784 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459335 0 0.37096251 water fraction, min, max = 0.051819224 3.5133846e-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 = 0.093459775 0 0.37096428 water fraction, min, max = 0.051818784 3.5133846e-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 = 0.093459336 0 0.37096251 water fraction, min, max = 0.051819223 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192778e-06, Final residual = 6.5694538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6527105e-09, Final residual = 6.3975923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459775 0 0.37096428 water fraction, min, max = 0.051818784 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459335 0 0.37096251 water fraction, min, max = 0.051819224 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459775 0 0.37096428 water fraction, min, max = 0.051818784 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093459335 0 0.37096251 water fraction, min, max = 0.051819224 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301146e-08, Final residual = 8.9440182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284151e-09, Final residual = 2.6318222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6339.59 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.091252169 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075084316 -> dtInletScale=799.10164 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=799.10164 -> dtScale=1.0001256 deltaT = 0.50185404 Time = 1998.36 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 = 0.093458895 0 0.37096075 water fraction, min, max = 0.051819664 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458456 0 0.37095898 water fraction, min, max = 0.051820103 3.5133846e-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 = 0.093458895 0 0.37096075 water fraction, min, max = 0.051819663 3.5133846e-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 = 0.093458456 0 0.37095898 water fraction, min, max = 0.051820102 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190217e-06, Final residual = 6.5762916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5890665e-09, Final residual = 3.3808401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458895 0 0.37096075 water fraction, min, max = 0.051819664 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458456 0 0.37095898 water fraction, min, max = 0.051820103 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458895 0 0.37096075 water fraction, min, max = 0.051819664 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458456 0 0.37095898 water fraction, min, max = 0.051820103 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.923934e-08, Final residual = 8.6888156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2241958e-09, Final residual = 2.7971297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6340.17 s ClockTime = 6463 s fluxAdjustedLocalCo Co mean: 0.091260619 max: 0.59997912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075093821 -> dtInletScale=799.00049 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=799.00049 -> dtScale=1.0000348 deltaT = 0.50185404 Time = 1998.86 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 = 0.093458016 0 0.37095722 water fraction, min, max = 0.051820543 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093457577 0 0.37095545 water fraction, min, max = 0.051820982 3.5133846e-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 = 0.093458016 0 0.37095722 water fraction, min, max = 0.051820542 3.5133846e-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 = 0.093457577 0 0.37095545 water fraction, min, max = 0.051820981 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118741e-06, Final residual = 6.5714176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6075994e-09, Final residual = 4.7203827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458016 0 0.37095722 water fraction, min, max = 0.051820543 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093457577 0 0.37095545 water fraction, min, max = 0.051820982 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093458016 0 0.37095722 water fraction, min, max = 0.051820543 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093457577 0 0.37095545 water fraction, min, max = 0.051820982 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9243266e-08, Final residual = 9.8341463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2374419e-09, Final residual = 4.6849385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6340.76 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.091257517 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075093821 -> dtInletScale=799.00049 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=799.00049 -> dtScale=1.0000706 deltaT = 0.50185404 Time = 1999.36 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 = 0.093457137 0 0.37095369 water fraction, min, max = 0.051821422 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093456698 0 0.37095192 water fraction, min, max = 0.051821861 3.5133846e-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 = 0.093457137 0 0.37095369 water fraction, min, max = 0.051821421 3.5133846e-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 = 0.093456699 0 0.37095192 water fraction, min, max = 0.05182186 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118467e-06, Final residual = 6.5657148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930087e-09, Final residual = 5.3223306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093457137 0 0.37095369 water fraction, min, max = 0.051821422 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093456698 0 0.37095193 water fraction, min, max = 0.051821861 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093457137 0 0.37095369 water fraction, min, max = 0.051821421 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093456698 0 0.37095193 water fraction, min, max = 0.051821861 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9296293e-08, Final residual = 9.6007647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425042e-09, Final residual = 4.5868447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.37 s ClockTime = 6464 s fluxAdjustedLocalCo Co mean: 0.091254416 max: 0.59993623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075093821 -> dtInletScale=799.00049 fluxAdjustedLocalCo dtLocalScale=1.0001063, dtInletScale=799.00049 -> dtScale=1.0001063 deltaT = 0.50185404 Time = 1999.86 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 = 0.093456259 0 0.37095016 water fraction, min, max = 0.0518223 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093455819 0 0.3709484 water fraction, min, max = 0.051822739 3.5133846e-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 = 0.093456259 0 0.37095016 water fraction, min, max = 0.051822299 3.5133846e-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 = 0.09345582 0 0.3709484 water fraction, min, max = 0.051822738 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181108e-06, Final residual = 6.567922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6073408e-09, Final residual = 6.6226275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093456259 0 0.37095016 water fraction, min, max = 0.0518223 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345582 0 0.3709484 water fraction, min, max = 0.05182274 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093456259 0 0.37095016 water fraction, min, max = 0.0518223 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345582 0 0.3709484 water fraction, min, max = 0.05182274 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9258737e-08, Final residual = 9.3284231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2243759e-09, Final residual = 3.4428234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6341.95 s ClockTime = 6465 s fluxAdjustedLocalCo Co mean: 0.091251317 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075093821 -> dtInletScale=799.00049 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=799.00049 -> dtScale=1.000142 deltaT = 0.50191761 Time = 2000.36 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 = 0.09345538 0 0.37094663 water fraction, min, max = 0.051823179 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.37094487 water fraction, min, max = 0.051823618 3.5133846e-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 = 0.09345538 0 0.37094663 water fraction, min, max = 0.051823178 3.5133846e-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 = 0.093454942 0 0.37094487 water fraction, min, max = 0.051823617 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.117903e-06, Final residual = 6.5638119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.639902e-09, Final residual = 4.1592424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345538 0 0.37094664 water fraction, min, max = 0.051823179 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.37094487 water fraction, min, max = 0.051823618 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345538 0 0.37094664 water fraction, min, max = 0.051823179 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454941 0 0.37094487 water fraction, min, max = 0.051823618 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9204657e-08, Final residual = 9.0993875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320007e-09, Final residual = 2.6058036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6342.55 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.091259777 max: 0.59996935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075103334 -> dtInletScale=798.89929 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=798.89929 -> dtScale=1.0000511 deltaT = 0.50191761 Time = 2000.87 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 = 0.093454502 0 0.37094311 water fraction, min, max = 0.051824057 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454063 0 0.37094135 water fraction, min, max = 0.051824496 3.5133846e-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 = 0.093454502 0 0.37094311 water fraction, min, max = 0.051824056 3.5133846e-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 = 0.093454064 0 0.37094135 water fraction, min, max = 0.051824495 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1175736e-06, Final residual = 6.5640005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6488238e-09, Final residual = 6.2912281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454502 0 0.37094311 water fraction, min, max = 0.051824057 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454063 0 0.37094135 water fraction, min, max = 0.051824496 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454502 0 0.37094311 water fraction, min, max = 0.051824057 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093454063 0 0.37094135 water fraction, min, max = 0.051824496 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.922986e-08, Final residual = 8.5315367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1852984e-09, Final residual = 2.6533371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.18 s ClockTime = 6466 s fluxAdjustedLocalCo Co mean: 0.091256679 max: 0.59994792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075103334 -> dtInletScale=798.89929 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=798.89929 -> dtScale=1.0000868 deltaT = 0.50191761 Time = 2001.37 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 = 0.093453624 0 0.37093958 water fraction, min, max = 0.051824935 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453185 0 0.37093782 water fraction, min, max = 0.051825374 3.5133846e-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 = 0.093453624 0 0.37093958 water fraction, min, max = 0.051824934 3.5133846e-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 = 0.093453186 0 0.37093782 water fraction, min, max = 0.051825373 3.5133846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172516e-06, Final residual = 6.5674512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6009188e-09, Final residual = 3.3354227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453624 0 0.37093958 water fraction, min, max = 0.051824935 3.5133853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453185 0 0.37093782 water fraction, min, max = 0.051825374 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453624 0 0.37093958 water fraction, min, max = 0.051824935 3.5133853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093453185 0 0.37093782 water fraction, min, max = 0.051825374 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9151498e-08, Final residual = 9.2910204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159552e-09, Final residual = 3.9101823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6343.82 s ClockTime = 6467 s fluxAdjustedLocalCo Co mean: 0.091253581 max: 0.5999265 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075103334 -> dtInletScale=798.89929 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=798.89929 -> dtScale=1.0001225 deltaT = 0.50191761 Time = 2001.87 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 = 0.093452746 0 0.37093606 water fraction, min, max = 0.051825813 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452307 0 0.3709343 water fraction, min, max = 0.051826251 3.5133859e-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 = 0.093452746 0 0.37093606 water fraction, min, max = 0.051825812 3.5133859e-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 = 0.093452308 0 0.3709343 water fraction, min, max = 0.051826251 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169175e-06, Final residual = 6.5598238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970389e-09, Final residual = 3.6535669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452746 0 0.37093606 water fraction, min, max = 0.051825813 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452307 0 0.3709343 water fraction, min, max = 0.051826252 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452746 0 0.37093606 water fraction, min, max = 0.051825813 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093452307 0 0.3709343 water fraction, min, max = 0.051826252 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9135311e-08, Final residual = 9.0594778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2270789e-09, Final residual = 4.1187255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.4 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.091250485 max: 0.59990508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075103334 -> dtInletScale=798.89929 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=798.89929 -> dtScale=1.0001582 deltaT = 0.50198123 Time = 2002.37 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 = 0.093451868 0 0.37093254 water fraction, min, max = 0.051826691 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345143 0 0.37093077 water fraction, min, max = 0.051827129 3.5133859e-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 = 0.093451868 0 0.37093254 water fraction, min, max = 0.05182669 3.5133859e-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 = 0.09345143 0 0.37093077 water fraction, min, max = 0.051827128 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168204e-06, Final residual = 6.5568616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6020875e-09, Final residual = 4.8620351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451868 0 0.37093254 water fraction, min, max = 0.051826691 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345143 0 0.37093077 water fraction, min, max = 0.05182713 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093451868 0 0.37093254 water fraction, min, max = 0.05182669 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09345143 0 0.37093077 water fraction, min, max = 0.05182713 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9161865e-08, Final residual = 9.2357044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247275e-09, Final residual = 3.0713923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6344.98 s ClockTime = 6468 s fluxAdjustedLocalCo Co mean: 0.091258955 max: 0.59995971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075112854 -> dtInletScale=798.79803 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=798.79803 -> dtScale=1.0000672 deltaT = 0.50198123 Time = 2002.87 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 = 0.093450991 0 0.37092901 water fraction, min, max = 0.051827568 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450552 0 0.37092725 water fraction, min, max = 0.051828006 3.5133859e-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 = 0.093450991 0 0.37092901 water fraction, min, max = 0.051827567 3.5133859e-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 = 0.093450553 0 0.37092725 water fraction, min, max = 0.051828006 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164064e-06, Final residual = 6.5598395e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6180822e-09, Final residual = 6.9178226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450991 0 0.37092901 water fraction, min, max = 0.051827568 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450552 0 0.37092725 water fraction, min, max = 0.051828007 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450991 0 0.37092901 water fraction, min, max = 0.051827568 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450552 0 0.37092725 water fraction, min, max = 0.051828007 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239635e-08, Final residual = 8.3118933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.196812e-09, Final residual = 2.5814657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6345.57 s ClockTime = 6469 s fluxAdjustedLocalCo Co mean: 0.091255859 max: 0.5999383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075112854 -> dtInletScale=798.79803 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=798.79803 -> dtScale=1.0001028 deltaT = 0.50198123 Time = 2003.38 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 = 0.093450114 0 0.37092549 water fraction, min, max = 0.051828445 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093449675 0 0.37092373 water fraction, min, max = 0.051828884 3.5133859e-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 = 0.093450114 0 0.37092549 water fraction, min, max = 0.051828445 3.5133859e-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 = 0.093449676 0 0.37092373 water fraction, min, max = 0.051828883 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161045e-06, Final residual = 6.5570968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5930657e-09, Final residual = 3.4112741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450114 0 0.37092549 water fraction, min, max = 0.051828445 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093449675 0 0.37092373 water fraction, min, max = 0.051828884 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093450114 0 0.37092549 water fraction, min, max = 0.051828445 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093449675 0 0.37092373 water fraction, min, max = 0.051828884 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9098328e-08, Final residual = 9.5243175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2299562e-09, Final residual = 4.1937336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.16 s ClockTime = 6469 s fluxAdjustedLocalCo Co mean: 0.091252765 max: 0.59991689 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075112854 -> dtInletScale=798.79803 fluxAdjustedLocalCo dtLocalScale=1.0001385, dtInletScale=798.79803 -> dtScale=1.0001385 deltaT = 0.5020449 Time = 2003.88 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 = 0.093449236 0 0.37092197 water fraction, min, max = 0.051829322 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093448798 0 0.37092021 water fraction, min, max = 0.051829761 3.5133859e-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 = 0.093449236 0 0.37092197 water fraction, min, max = 0.051829322 3.5133859e-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 = 0.093448799 0 0.37092021 water fraction, min, max = 0.05182976 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159914e-06, Final residual = 6.5530673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6477641e-09, Final residual = 8.0185106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093449237 0 0.37092197 water fraction, min, max = 0.051829322 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093448798 0 0.37092021 water fraction, min, max = 0.051829761 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093449237 0 0.37092197 water fraction, min, max = 0.051829322 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093448798 0 0.37092021 water fraction, min, max = 0.051829761 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9229738e-08, Final residual = 9.4608828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346514e-09, Final residual = 4.199772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6346.75 s ClockTime = 6470 s fluxAdjustedLocalCo Co mean: 0.091261243 max: 0.59997157 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007512238 -> dtInletScale=798.69674 fluxAdjustedLocalCo dtLocalScale=1.0000474, dtInletScale=798.69674 -> dtScale=1.0000474 deltaT = 0.5020449 Time = 2004.38 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 = 0.09344836 0 0.37091845 water fraction, min, max = 0.051830199 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093447921 0 0.37091669 water fraction, min, max = 0.051830637 3.5133859e-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 = 0.09344836 0 0.37091845 water fraction, min, max = 0.051830199 3.5133859e-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 = 0.093447922 0 0.37091669 water fraction, min, max = 0.051830637 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156595e-06, Final residual = 6.5566081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.58064e-09, Final residual = 4.6976944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09344836 0 0.37091845 water fraction, min, max = 0.051830199 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093447921 0 0.37091669 water fraction, min, max = 0.051830638 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09344836 0 0.37091845 water fraction, min, max = 0.051830199 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093447921 0 0.37091669 water fraction, min, max = 0.051830638 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.90702e-08, Final residual = 9.0202445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2340384e-09, Final residual = 3.8442368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.3 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.09125815 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007512238 -> dtInletScale=798.69674 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=798.69674 -> dtScale=1.000083 deltaT = 0.5020449 Time = 2004.88 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 = 0.093447483 0 0.37091493 water fraction, min, max = 0.051831076 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093447045 0 0.37091317 water fraction, min, max = 0.051831514 3.5133859e-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 = 0.093447483 0 0.37091493 water fraction, min, max = 0.051831075 3.5133859e-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 = 0.093447045 0 0.37091317 water fraction, min, max = 0.051831513 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152734e-06, Final residual = 6.5537027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.568633e-09, Final residual = 4.4846006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093447483 0 0.37091493 water fraction, min, max = 0.051831076 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093447045 0 0.37091317 water fraction, min, max = 0.051831515 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093447483 0 0.37091493 water fraction, min, max = 0.051831076 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093447045 0 0.37091317 water fraction, min, max = 0.051831514 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9072173e-08, Final residual = 8.8281534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162473e-09, Final residual = 3.7660464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6347.87 s ClockTime = 6471 s fluxAdjustedLocalCo Co mean: 0.091255057 max: 0.59992879 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007512238 -> dtInletScale=798.69674 fluxAdjustedLocalCo dtLocalScale=1.0001187, dtInletScale=798.69674 -> dtScale=1.0001187 deltaT = 0.5020449 Time = 2005.38 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 = 0.093446606 0 0.37091141 water fraction, min, max = 0.051831953 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446168 0 0.37090965 water fraction, min, max = 0.05183239 3.5133859e-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 = 0.093446606 0 0.37091141 water fraction, min, max = 0.051831952 3.5133859e-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 = 0.093446169 0 0.37090965 water fraction, min, max = 0.05183239 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150134e-06, Final residual = 6.5445809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6169752e-09, Final residual = 5.8563748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446606 0 0.37091141 water fraction, min, max = 0.051831952 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446168 0 0.37090965 water fraction, min, max = 0.051832391 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446606 0 0.37091141 water fraction, min, max = 0.051831952 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093446168 0 0.37090965 water fraction, min, max = 0.051832391 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.91318e-08, Final residual = 9.348919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.269532e-09, Final residual = 4.5853841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6348.49 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.091251966 max: 0.5999074 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007512238 -> dtInletScale=798.69674 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=798.69674 -> dtScale=1.0001544 deltaT = 0.50210861 Time = 2005.89 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 = 0.09344573 0 0.37090789 water fraction, min, max = 0.051832829 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445292 0 0.37090613 water fraction, min, max = 0.051833267 3.5133859e-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 = 0.09344573 0 0.37090789 water fraction, min, max = 0.051832828 3.5133859e-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 = 0.093445293 0 0.37090613 water fraction, min, max = 0.051833266 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148271e-06, Final residual = 6.5434778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6250259e-09, Final residual = 5.4371441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09344573 0 0.37090789 water fraction, min, max = 0.051832829 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445292 0 0.37090613 water fraction, min, max = 0.051833267 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09344573 0 0.37090789 water fraction, min, max = 0.051832829 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093445292 0 0.37090613 water fraction, min, max = 0.051833267 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9108002e-08, Final residual = 8.9545062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843099e-09, Final residual = 2.5084119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.06 s ClockTime = 6472 s fluxAdjustedLocalCo Co mean: 0.091260455 max: 0.59996216 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075131913 -> dtInletScale=798.59539 fluxAdjustedLocalCo dtLocalScale=1.0000631, dtInletScale=798.59539 -> dtScale=1.0000631 deltaT = 0.50210861 Time = 2006.39 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 = 0.093444854 0 0.37090437 water fraction, min, max = 0.051833705 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444416 0 0.37090262 water fraction, min, max = 0.051834143 3.5133859e-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 = 0.093444854 0 0.37090437 water fraction, min, max = 0.051833704 3.5133859e-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 = 0.093444417 0 0.37090262 water fraction, min, max = 0.051834142 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114507e-06, Final residual = 6.5457778e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6021711e-09, Final residual = 6.6248923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444854 0 0.37090438 water fraction, min, max = 0.051833705 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444416 0 0.37090262 water fraction, min, max = 0.051834143 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444854 0 0.37090438 water fraction, min, max = 0.051833705 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093444416 0 0.37090262 water fraction, min, max = 0.051834143 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.917369e-08, Final residual = 9.5663122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2529086e-09, Final residual = 2.8117992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6349.65 s ClockTime = 6473 s fluxAdjustedLocalCo Co mean: 0.091257365 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075131913 -> dtInletScale=798.59539 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=798.59539 -> dtScale=1.0000987 deltaT = 0.50210861 Time = 2006.89 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 = 0.093443978 0 0.37090086 water fraction, min, max = 0.051834581 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09344354 0 0.3708991 water fraction, min, max = 0.051835018 3.5133859e-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 = 0.093443978 0 0.37090086 water fraction, min, max = 0.05183458 3.5133859e-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 = 0.093443541 0 0.3708991 water fraction, min, max = 0.051835018 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141879e-06, Final residual = 6.546619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5798854e-09, Final residual = 5.1031567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093443978 0 0.37090086 water fraction, min, max = 0.051834581 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09344354 0 0.3708991 water fraction, min, max = 0.051835019 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093443978 0 0.37090086 water fraction, min, max = 0.051834581 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09344354 0 0.3708991 water fraction, min, max = 0.051835019 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9064869e-08, Final residual = 8.7210097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489312e-09, Final residual = 3.0899651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.27 s ClockTime = 6474 s fluxAdjustedLocalCo Co mean: 0.091254275 max: 0.59991941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075131913 -> dtInletScale=798.59539 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=798.59539 -> dtScale=1.0001343 deltaT = 0.50217236 Time = 2007.39 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 = 0.093443102 0 0.37089734 water fraction, min, max = 0.051835457 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093442665 0 0.37089558 water fraction, min, max = 0.051835894 3.5133859e-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 = 0.093443102 0 0.37089734 water fraction, min, max = 0.051835456 3.5133859e-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 = 0.093442665 0 0.37089558 water fraction, min, max = 0.051835893 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140139e-06, Final residual = 6.5442619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6192923e-09, Final residual = 5.9858361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093443102 0 0.37089734 water fraction, min, max = 0.051835457 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093442665 0 0.37089559 water fraction, min, max = 0.051835895 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093443102 0 0.37089734 water fraction, min, max = 0.051835457 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093442665 0 0.37089559 water fraction, min, max = 0.051835895 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9069015e-08, Final residual = 9.6446134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385753e-09, Final residual = 4.7195977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6350.85 s ClockTime = 6474 s fluxAdjustedLocalCo Co mean: 0.091262772 max: 0.59997421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075141453 -> dtInletScale=798.49401 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=798.49401 -> dtScale=1.000043 deltaT = 0.50217236 Time = 2007.89 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 = 0.093442227 0 0.37089383 water fraction, min, max = 0.051836332 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093441789 0 0.37089207 water fraction, min, max = 0.05183677 3.5133859e-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 = 0.093442227 0 0.37089383 water fraction, min, max = 0.051836331 3.5133859e-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 = 0.09344179 0 0.37089207 water fraction, min, max = 0.051836769 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11373e-06, Final residual = 6.5379073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6126581e-09, Final residual = 7.349983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093442227 0 0.37089383 water fraction, min, max = 0.051836332 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093441789 0 0.37089207 water fraction, min, max = 0.05183677 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093442227 0 0.37089383 water fraction, min, max = 0.051836332 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093441789 0 0.37089207 water fraction, min, max = 0.05183677 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9150465e-08, Final residual = 8.7865938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901531e-09, Final residual = 2.5217782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6351.43 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.091259684 max: 0.59995285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075141453 -> dtInletScale=798.49401 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=798.49401 -> dtScale=1.0000786 deltaT = 0.50217236 Time = 2008.4 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 = 0.093441351 0 0.37089031 water fraction, min, max = 0.051837208 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440914 0 0.37088856 water fraction, min, max = 0.051837645 3.5133859e-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 = 0.093441351 0 0.37089031 water fraction, min, max = 0.051837207 3.5133859e-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 = 0.093440914 0 0.37088856 water fraction, min, max = 0.051837644 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133578e-06, Final residual = 6.5363969e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6120156e-09, Final residual = 3.4964828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093441352 0 0.37089031 water fraction, min, max = 0.051837207 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440914 0 0.37088856 water fraction, min, max = 0.051837645 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093441352 0 0.37089031 water fraction, min, max = 0.051837207 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440914 0 0.37088856 water fraction, min, max = 0.051837645 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8966252e-08, Final residual = 9.2072038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415797e-09, Final residual = 4.375752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.02 s ClockTime = 6475 s fluxAdjustedLocalCo Co mean: 0.091256596 max: 0.5999315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075141453 -> dtInletScale=798.49401 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=798.49401 -> dtScale=1.0001142 deltaT = 0.50217236 Time = 2008.9 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 = 0.093440476 0 0.3708868 water fraction, min, max = 0.051838083 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440039 0 0.37088504 water fraction, min, max = 0.05183852 3.5133859e-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 = 0.093440476 0 0.3708868 water fraction, min, max = 0.051838082 3.5133859e-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 = 0.093440039 0 0.37088504 water fraction, min, max = 0.051838519 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130406e-06, Final residual = 6.5396208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5668994e-09, Final residual = 3.4376246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440476 0 0.3708868 water fraction, min, max = 0.051838083 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440039 0 0.37088504 water fraction, min, max = 0.05183852 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440476 0 0.3708868 water fraction, min, max = 0.051838083 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093440039 0 0.37088504 water fraction, min, max = 0.05183852 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8951272e-08, Final residual = 9.0365427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228941e-09, Final residual = 3.5408439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6352.63 s ClockTime = 6476 s fluxAdjustedLocalCo Co mean: 0.09125351 max: 0.59991015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075141453 -> dtInletScale=798.49401 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=798.49401 -> dtScale=1.0001498 deltaT = 0.50223616 Time = 2009.4 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 = 0.093439601 0 0.37088329 water fraction, min, max = 0.051838958 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439164 0 0.37088153 water fraction, min, max = 0.051839395 3.5133859e-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 = 0.093439601 0 0.37088329 water fraction, min, max = 0.051838957 3.5133859e-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 = 0.093439165 0 0.37088153 water fraction, min, max = 0.051839394 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112896e-06, Final residual = 6.540705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.543879e-09, Final residual = 5.0528433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439601 0 0.37088329 water fraction, min, max = 0.051838957 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439164 0 0.37088153 water fraction, min, max = 0.051839395 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439601 0 0.37088329 water fraction, min, max = 0.051838957 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093439164 0 0.37088153 water fraction, min, max = 0.051839395 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8972755e-08, Final residual = 8.3505638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998163e-09, Final residual = 2.7523751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6353.22 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.091262017 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075150999 -> dtInletScale=798.39258 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=798.39258 -> dtScale=1.0000583 deltaT = 0.50223616 Time = 2009.9 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 = 0.093438727 0 0.37087978 water fraction, min, max = 0.051839832 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093438289 0 0.37087802 water fraction, min, max = 0.051840269 3.5133859e-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 = 0.093438727 0 0.37087978 water fraction, min, max = 0.051839832 3.5133859e-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 = 0.09343829 0 0.37087802 water fraction, min, max = 0.051840269 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11255e-06, Final residual = 6.5351202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5976811e-09, Final residual = 5.1776674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093438727 0 0.37087978 water fraction, min, max = 0.051839832 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343829 0 0.37087802 water fraction, min, max = 0.05184027 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093438727 0 0.37087978 water fraction, min, max = 0.051839832 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343829 0 0.37087802 water fraction, min, max = 0.05184027 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999162e-08, Final residual = 8.8179312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2156501e-09, Final residual = 2.6263742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6353.81 s ClockTime = 6477 s fluxAdjustedLocalCo Co mean: 0.091258932 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075150999 -> dtInletScale=798.39258 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=798.39258 -> dtScale=1.0000939 deltaT = 0.50223616 Time = 2010.41 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 = 0.093437852 0 0.37087627 water fraction, min, max = 0.051840707 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093437415 0 0.37087451 water fraction, min, max = 0.051841144 3.5133859e-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 = 0.093437852 0 0.37087627 water fraction, min, max = 0.051840706 3.5133859e-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 = 0.093437416 0 0.37087451 water fraction, min, max = 0.051841143 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121954e-06, Final residual = 6.5333949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6383051e-09, Final residual = 7.8070486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093437852 0 0.37087627 water fraction, min, max = 0.051840707 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093437415 0 0.37087451 water fraction, min, max = 0.051841144 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093437852 0 0.37087627 water fraction, min, max = 0.051840707 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093437415 0 0.37087451 water fraction, min, max = 0.051841144 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9068689e-08, Final residual = 8.9449406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2076701e-09, Final residual = 2.7278742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6354.47 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.091255847 max: 0.59992234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075150999 -> dtInletScale=798.39258 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=798.39258 -> dtScale=1.0001294 deltaT = 0.5023 Time = 2010.91 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 = 0.093436978 0 0.37087275 water fraction, min, max = 0.051841581 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436541 0 0.370871 water fraction, min, max = 0.051842018 3.5133859e-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 = 0.093436978 0 0.37087275 water fraction, min, max = 0.051841581 3.5133859e-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 = 0.093436541 0 0.370871 water fraction, min, max = 0.051842017 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120695e-06, Final residual = 6.5281568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5891935e-09, Final residual = 7.3746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436978 0 0.37087276 water fraction, min, max = 0.051841581 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436541 0 0.370871 water fraction, min, max = 0.051842019 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436978 0 0.37087276 water fraction, min, max = 0.051841581 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436541 0 0.370871 water fraction, min, max = 0.051842019 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9074536e-08, Final residual = 8.9158004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2296763e-09, Final residual = 3.8896673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.07 s ClockTime = 6478 s fluxAdjustedLocalCo Co mean: 0.091264362 max: 0.59997726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075160552 -> dtInletScale=798.2911 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=798.2911 -> dtScale=1.0000379 deltaT = 0.5023 Time = 2011.41 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 = 0.093436103 0 0.37086925 water fraction, min, max = 0.051842456 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093435666 0 0.37086749 water fraction, min, max = 0.051842892 3.5133859e-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 = 0.093436103 0 0.37086925 water fraction, min, max = 0.051842455 3.5133859e-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 = 0.093435667 0 0.37086749 water fraction, min, max = 0.051842892 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117336e-06, Final residual = 6.5289036e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5959593e-09, Final residual = 4.616981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436104 0 0.37086925 water fraction, min, max = 0.051842455 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093435667 0 0.37086749 water fraction, min, max = 0.051842893 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093436104 0 0.37086925 water fraction, min, max = 0.051842455 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093435667 0 0.37086749 water fraction, min, max = 0.051842893 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.892974e-08, Final residual = 9.1569035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171805e-09, Final residual = 2.6507033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6355.69 s ClockTime = 6479 s fluxAdjustedLocalCo Co mean: 0.09126128 max: 0.59995594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075160552 -> dtInletScale=798.2911 fluxAdjustedLocalCo dtLocalScale=1.0000734, dtInletScale=798.2911 -> dtScale=1.0000734 deltaT = 0.5023 Time = 2011.91 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 = 0.093435229 0 0.37086574 water fraction, min, max = 0.051843329 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434793 0 0.37086398 water fraction, min, max = 0.051843766 3.5133859e-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 = 0.093435229 0 0.37086574 water fraction, min, max = 0.051843329 3.5133859e-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 = 0.093434793 0 0.37086398 water fraction, min, max = 0.051843765 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114181e-06, Final residual = 6.5309329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6061661e-09, Final residual = 6.0928177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343523 0 0.37086574 water fraction, min, max = 0.051843329 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434793 0 0.37086398 water fraction, min, max = 0.051843767 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09343523 0 0.37086574 water fraction, min, max = 0.051843329 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434793 0 0.37086398 water fraction, min, max = 0.051843767 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.892917e-08, Final residual = 8.1611445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036744e-09, Final residual = 2.4671964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.26 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.091258197 max: 0.59993462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075160552 -> dtInletScale=798.2911 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=798.2911 -> dtScale=1.000109 deltaT = 0.5023 Time = 2012.42 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 = 0.093434356 0 0.37086223 water fraction, min, max = 0.051844203 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433919 0 0.37086048 water fraction, min, max = 0.05184464 3.5133859e-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 = 0.093434356 0 0.37086223 water fraction, min, max = 0.051844202 3.5133859e-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 = 0.09343392 0 0.37086048 water fraction, min, max = 0.051844639 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110542e-06, Final residual = 6.5266383e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5692695e-09, Final residual = 6.1927604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434356 0 0.37086223 water fraction, min, max = 0.051844203 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433919 0 0.37086048 water fraction, min, max = 0.05184464 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093434356 0 0.37086223 water fraction, min, max = 0.051844203 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433919 0 0.37086048 water fraction, min, max = 0.05184464 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9007176e-08, Final residual = 9.1652438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2255594e-09, Final residual = 4.1020899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6356.83 s ClockTime = 6480 s fluxAdjustedLocalCo Co mean: 0.091255115 max: 0.5999133 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075160552 -> dtInletScale=798.2911 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=798.2911 -> dtScale=1.0001445 deltaT = 0.50236389 Time = 2012.92 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 = 0.093433482 0 0.37085872 water fraction, min, max = 0.051845077 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433045 0 0.37085697 water fraction, min, max = 0.051845513 3.5133859e-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 = 0.093433482 0 0.37085872 water fraction, min, max = 0.051845076 3.5133859e-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 = 0.093433046 0 0.37085697 water fraction, min, max = 0.051845513 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1109654e-06, Final residual = 6.5238492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6067818e-09, Final residual = 3.4550732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433482 0 0.37085872 water fraction, min, max = 0.051845077 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433046 0 0.37085697 water fraction, min, max = 0.051845514 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433482 0 0.37085872 water fraction, min, max = 0.051845077 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093433046 0 0.37085697 water fraction, min, max = 0.051845514 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8886494e-08, Final residual = 8.8419517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2067561e-09, Final residual = 3.1555387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.4 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.091263641 max: 0.59996829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075170112 -> dtInletScale=798.18958 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=798.18958 -> dtScale=1.0000528 deltaT = 0.50236389 Time = 2013.42 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 = 0.093432609 0 0.37085522 water fraction, min, max = 0.05184595 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093432172 0 0.37085346 water fraction, min, max = 0.051846386 3.5133859e-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 = 0.093432609 0 0.37085522 water fraction, min, max = 0.051845949 3.5133859e-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 = 0.093432173 0 0.37085346 water fraction, min, max = 0.051846386 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110603e-06, Final residual = 6.5222771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5687363e-09, Final residual = 6.3019927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093432609 0 0.37085522 water fraction, min, max = 0.05184595 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093432172 0 0.37085346 water fraction, min, max = 0.051846387 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093432609 0 0.37085522 water fraction, min, max = 0.05184595 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093432172 0 0.37085346 water fraction, min, max = 0.051846387 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939583e-08, Final residual = 9.0148861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2419374e-09, Final residual = 3.9153856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6357.97 s ClockTime = 6481 s fluxAdjustedLocalCo Co mean: 0.091260561 max: 0.59994698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075170112 -> dtInletScale=798.18958 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=798.18958 -> dtScale=1.0000884 deltaT = 0.50236389 Time = 2013.92 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 = 0.093431736 0 0.37085171 water fraction, min, max = 0.051846823 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093431299 0 0.37084996 water fraction, min, max = 0.05184726 3.5133859e-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 = 0.093431736 0 0.37085171 water fraction, min, max = 0.051846823 3.5133859e-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 = 0.0934313 0 0.37084996 water fraction, min, max = 0.051847259 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102524e-06, Final residual = 6.5229403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6159321e-09, Final residual = 7.71109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093431736 0 0.37085171 water fraction, min, max = 0.051846823 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093431299 0 0.37084996 water fraction, min, max = 0.05184726 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093431736 0 0.37085171 water fraction, min, max = 0.051846823 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093431299 0 0.37084996 water fraction, min, max = 0.05184726 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8978524e-08, Final residual = 8.8117436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793315e-09, Final residual = 2.4777053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6358.56 s ClockTime = 6482 s fluxAdjustedLocalCo Co mean: 0.091257481 max: 0.59992568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075170112 -> dtInletScale=798.18958 fluxAdjustedLocalCo dtLocalScale=1.0001239, dtInletScale=798.18958 -> dtScale=1.0001239 deltaT = 0.50236389 Time = 2014.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093430863 0 0.37084821 water fraction, min, max = 0.051847696 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093430426 0 0.37084645 water fraction, min, max = 0.051848132 3.5133859e-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 = 0.093430863 0 0.37084821 water fraction, min, max = 0.051847696 3.5133859e-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 = 0.093430427 0 0.37084645 water fraction, min, max = 0.051848132 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098853e-06, Final residual = 6.5217135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5649173e-09, Final residual = 3.741881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093430863 0 0.37084821 water fraction, min, max = 0.051847696 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093430426 0 0.37084645 water fraction, min, max = 0.051848133 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093430863 0 0.37084821 water fraction, min, max = 0.051847696 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093430426 0 0.37084645 water fraction, min, max = 0.051848133 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8824876e-08, Final residual = 9.1505644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163727e-09, Final residual = 3.6806622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.16 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.091254403 max: 0.59990439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075170112 -> dtInletScale=798.18958 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=798.18958 -> dtScale=1.0001594 deltaT = 0.50242783 Time = 2014.93 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 = 0.09342999 0 0.3708447 water fraction, min, max = 0.051848569 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429553 0 0.37084295 water fraction, min, max = 0.051849005 3.5133859e-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 = 0.09342999 0 0.3708447 water fraction, min, max = 0.051848568 3.5133859e-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 = 0.093429554 0 0.37084295 water fraction, min, max = 0.051849005 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1097952e-06, Final residual = 6.5201064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5863631e-09, Final residual = 5.7837814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09342999 0 0.3708447 water fraction, min, max = 0.051848569 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429554 0 0.37084295 water fraction, min, max = 0.051849006 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09342999 0 0.3708447 water fraction, min, max = 0.051848569 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429554 0 0.37084295 water fraction, min, max = 0.051849006 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8907432e-08, Final residual = 9.2464992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246487e-09, Final residual = 2.6485268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6359.73 s ClockTime = 6483 s fluxAdjustedLocalCo Co mean: 0.091262939 max: 0.59995945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075179679 -> dtInletScale=798.088 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=798.088 -> dtScale=1.0000676 deltaT = 0.50242783 Time = 2015.43 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 = 0.093429117 0 0.3708412 water fraction, min, max = 0.051849442 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428681 0 0.37083945 water fraction, min, max = 0.051849878 3.5133859e-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 = 0.093429117 0 0.3708412 water fraction, min, max = 0.051849441 3.5133859e-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 = 0.093428682 0 0.37083945 water fraction, min, max = 0.051849877 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094383e-06, Final residual = 6.5245968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5769555e-09, Final residual = 7.9925773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429117 0 0.3708412 water fraction, min, max = 0.051849442 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428681 0 0.37083945 water fraction, min, max = 0.051849878 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093429117 0 0.3708412 water fraction, min, max = 0.051849442 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428681 0 0.37083945 water fraction, min, max = 0.051849878 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.893662e-08, Final residual = 9.3629847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155e-09, Final residual = 2.675607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.31 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.091259862 max: 0.59993816 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075179679 -> dtInletScale=798.088 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=798.088 -> dtScale=1.0001031 deltaT = 0.50242783 Time = 2015.93 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 = 0.093428245 0 0.3708377 water fraction, min, max = 0.051850314 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427809 0 0.37083595 water fraction, min, max = 0.05185075 3.5133859e-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 = 0.093428245 0 0.3708377 water fraction, min, max = 0.051850313 3.5133859e-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 = 0.093427809 0 0.37083595 water fraction, min, max = 0.051850749 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091354e-06, Final residual = 6.5176609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5587506e-09, Final residual = 7.135475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428245 0 0.3708377 water fraction, min, max = 0.051850314 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427809 0 0.37083595 water fraction, min, max = 0.05185075 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093428245 0 0.3708377 water fraction, min, max = 0.051850314 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427809 0 0.37083595 water fraction, min, max = 0.05185075 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8929347e-08, Final residual = 8.7948021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1916341e-09, Final residual = 3.0858036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6360.88 s ClockTime = 6484 s fluxAdjustedLocalCo Co mean: 0.091256785 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075179679 -> dtInletScale=798.088 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=798.088 -> dtScale=1.0001386 deltaT = 0.50249181 Time = 2016.43 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 = 0.093427373 0 0.37083419 water fraction, min, max = 0.051851186 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426936 0 0.37083244 water fraction, min, max = 0.051851622 3.5133859e-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 = 0.093427373 0 0.37083419 water fraction, min, max = 0.051851186 3.5133859e-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 = 0.093426937 0 0.37083244 water fraction, min, max = 0.051851621 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090123e-06, Final residual = 6.5151119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5692924e-09, Final residual = 6.2486779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427373 0 0.3708342 water fraction, min, max = 0.051851186 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426937 0 0.37083244 water fraction, min, max = 0.051851623 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093427373 0 0.3708342 water fraction, min, max = 0.051851186 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426937 0 0.37083244 water fraction, min, max = 0.051851623 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8821362e-08, Final residual = 8.65688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823525e-09, Final residual = 2.4954108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6361.48 s ClockTime = 6485 s fluxAdjustedLocalCo Co mean: 0.091265329 max: 0.59997199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075189253 -> dtInletScale=797.98639 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=797.98639 -> dtScale=1.0000467 deltaT = 0.50249181 Time = 2016.94 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 = 0.0934265 0 0.37083069 water fraction, min, max = 0.051852059 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426065 0 0.37082894 water fraction, min, max = 0.051852494 3.5133859e-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 = 0.0934265 0 0.37083069 water fraction, min, max = 0.051852058 3.5133859e-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 = 0.093426065 0 0.37082894 water fraction, min, max = 0.051852493 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086352e-06, Final residual = 6.5155346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5491842e-09, Final residual = 3.8933191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426501 0 0.37083069 water fraction, min, max = 0.051852058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426065 0 0.37082894 water fraction, min, max = 0.051852495 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426501 0 0.37083069 water fraction, min, max = 0.051852058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093426065 0 0.37082894 water fraction, min, max = 0.051852495 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8774413e-08, Final residual = 9.3362241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476292e-09, Final residual = 4.4291602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.08 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.091262253 max: 0.59995071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075189253 -> dtInletScale=797.98639 fluxAdjustedLocalCo dtLocalScale=1.0000822, dtInletScale=797.98639 -> dtScale=1.0000822 deltaT = 0.50249181 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 = 0.093425629 0 0.37082719 water fraction, min, max = 0.05185293 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093425193 0 0.37082544 water fraction, min, max = 0.051853366 3.5133859e-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 = 0.093425629 0 0.37082719 water fraction, min, max = 0.05185293 3.5133859e-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 = 0.093425193 0 0.37082544 water fraction, min, max = 0.051853365 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083266e-06, Final residual = 6.5142182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5676461e-09, Final residual = 6.3971367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093425629 0 0.37082719 water fraction, min, max = 0.05185293 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093425193 0 0.37082544 water fraction, min, max = 0.051853366 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093425629 0 0.37082719 water fraction, min, max = 0.05185293 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093425193 0 0.37082544 water fraction, min, max = 0.051853366 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8858696e-08, Final residual = 9.3179363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2512506e-09, Final residual = 3.4764918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6362.69 s ClockTime = 6486 s fluxAdjustedLocalCo Co mean: 0.091259179 max: 0.59992945 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075189253 -> dtInletScale=797.98639 fluxAdjustedLocalCo dtLocalScale=1.0001176, dtInletScale=797.98639 -> dtScale=1.0001176 deltaT = 0.50249181 Time = 2017.94 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 = 0.093424757 0 0.3708237 water fraction, min, max = 0.051853802 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424321 0 0.37082195 water fraction, min, max = 0.051854237 3.5133859e-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 = 0.093424757 0 0.3708237 water fraction, min, max = 0.051853801 3.5133859e-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 = 0.093424322 0 0.37082195 water fraction, min, max = 0.051854237 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080122e-06, Final residual = 6.5106024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.530878e-09, Final residual = 3.8657305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424757 0 0.3708237 water fraction, min, max = 0.051853802 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424321 0 0.37082195 water fraction, min, max = 0.051854238 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424757 0 0.3708237 water fraction, min, max = 0.051853802 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093424322 0 0.37082195 water fraction, min, max = 0.051854238 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8769486e-08, Final residual = 9.2691204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2389271e-09, Final residual = 3.3855089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.27 s ClockTime = 6487 s fluxAdjustedLocalCo Co mean: 0.091256106 max: 0.59990819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075189253 -> dtInletScale=797.98639 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=797.98639 -> dtScale=1.000153 deltaT = 0.50255584 Time = 2018.44 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 = 0.093423886 0 0.3708202 water fraction, min, max = 0.051854673 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09342345 0 0.37081845 water fraction, min, max = 0.051855109 3.5133859e-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 = 0.093423886 0 0.3708202 water fraction, min, max = 0.051854673 3.5133859e-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 = 0.093423451 0 0.37081845 water fraction, min, max = 0.051855108 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078777e-06, Final residual = 6.5114746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5900367e-09, Final residual = 5.0697248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423886 0 0.3708202 water fraction, min, max = 0.051854673 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09342345 0 0.37081845 water fraction, min, max = 0.051855109 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423886 0 0.3708202 water fraction, min, max = 0.051854673 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09342345 0 0.37081845 water fraction, min, max = 0.051855109 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8736452e-08, Final residual = 9.2702856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.192744e-09, Final residual = 2.9362141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6363.94 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.09126466 max: 0.59996337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075198833 -> dtInletScale=797.88472 fluxAdjustedLocalCo dtLocalScale=1.0000611, dtInletScale=797.88472 -> dtScale=1.0000611 deltaT = 0.50255584 Time = 2018.95 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 = 0.093423014 0 0.3708167 water fraction, min, max = 0.051855545 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422579 0 0.37081495 water fraction, min, max = 0.05185598 3.5133859e-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 = 0.093423014 0 0.3708167 water fraction, min, max = 0.051855544 3.5133859e-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 = 0.093422579 0 0.37081495 water fraction, min, max = 0.051855979 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074989e-06, Final residual = 6.5047785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.585563e-09, Final residual = 6.2994037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423014 0 0.3708167 water fraction, min, max = 0.051855545 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422579 0 0.37081495 water fraction, min, max = 0.05185598 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093423014 0 0.3708167 water fraction, min, max = 0.051855545 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422579 0 0.37081495 water fraction, min, max = 0.05185598 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8802427e-08, Final residual = 9.2360874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2361298e-09, Final residual = 3.7796292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6364.63 s ClockTime = 6488 s fluxAdjustedLocalCo Co mean: 0.091261588 max: 0.59994211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075198833 -> dtInletScale=797.88472 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=797.88472 -> dtScale=1.0000965 deltaT = 0.50255584 Time = 2019.45 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 = 0.093422143 0 0.3708132 water fraction, min, max = 0.051856416 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421708 0 0.37081145 water fraction, min, max = 0.051856851 3.5133859e-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 = 0.093422143 0 0.3708132 water fraction, min, max = 0.051856415 3.5133859e-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 = 0.093421708 0 0.37081145 water fraction, min, max = 0.05185685 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1072075e-06, Final residual = 6.5053574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5457307e-09, Final residual = 6.2566446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422143 0 0.3708132 water fraction, min, max = 0.051856416 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421708 0 0.37081145 water fraction, min, max = 0.051856851 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093422143 0 0.3708132 water fraction, min, max = 0.051856416 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421708 0 0.37081145 water fraction, min, max = 0.051856851 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8792293e-08, Final residual = 8.8940643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2120406e-09, Final residual = 2.5256446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.21 s ClockTime = 6489 s fluxAdjustedLocalCo Co mean: 0.091258516 max: 0.59992087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075198833 -> dtInletScale=797.88472 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=797.88472 -> dtScale=1.0001319 deltaT = 0.5026199 Time = 2019.95 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 = 0.093421272 0 0.37080971 water fraction, min, max = 0.051857287 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093420837 0 0.37080796 water fraction, min, max = 0.051857722 3.5133859e-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 = 0.093421272 0 0.37080971 water fraction, min, max = 0.051857286 3.5133859e-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 = 0.093420838 0 0.37080796 water fraction, min, max = 0.051857721 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070024e-06, Final residual = 6.5076627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5536111e-09, Final residual = 6.3972185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421272 0 0.37080971 water fraction, min, max = 0.051857287 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093420837 0 0.37080796 water fraction, min, max = 0.051857722 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093421272 0 0.37080971 water fraction, min, max = 0.051857286 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093420837 0 0.37080796 water fraction, min, max = 0.051857722 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8798995e-08, Final residual = 8.8855979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283045e-09, Final residual = 3.3706454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6365.85 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.091267079 max: 0.5999761 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007520842 -> dtInletScale=797.78301 fluxAdjustedLocalCo dtLocalScale=1.0000398, dtInletScale=797.78301 -> dtScale=1.0000398 deltaT = 0.5026199 Time = 2020.45 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 = 0.093420402 0 0.37080621 water fraction, min, max = 0.051858157 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419966 0 0.37080446 water fraction, min, max = 0.051858592 3.5133859e-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 = 0.093420402 0 0.37080621 water fraction, min, max = 0.051858157 3.5133859e-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 = 0.093419967 0 0.37080446 water fraction, min, max = 0.051858592 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1067307e-06, Final residual = 6.4972668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5670582e-09, Final residual = 3.7456058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093420402 0 0.37080621 water fraction, min, max = 0.051858157 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419967 0 0.37080446 water fraction, min, max = 0.051858593 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093420402 0 0.37080621 water fraction, min, max = 0.051858157 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419967 0 0.37080446 water fraction, min, max = 0.051858593 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672344e-08, Final residual = 9.2909275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292078e-09, Final residual = 4.4234846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6366.42 s ClockTime = 6490 s fluxAdjustedLocalCo Co mean: 0.091264008 max: 0.59995486 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007520842 -> dtInletScale=797.78301 fluxAdjustedLocalCo dtLocalScale=1.0000752, dtInletScale=797.78301 -> dtScale=1.0000752 deltaT = 0.5026199 Time = 2020.96 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 = 0.093419531 0 0.37080272 water fraction, min, max = 0.051859028 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419096 0 0.37080097 water fraction, min, max = 0.051859463 3.5133859e-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 = 0.093419531 0 0.37080272 water fraction, min, max = 0.051859027 3.5133859e-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 = 0.093419097 0 0.37080097 water fraction, min, max = 0.051859462 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064384e-06, Final residual = 6.5018633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5625192e-09, Final residual = 3.7831375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419531 0 0.37080272 water fraction, min, max = 0.051859028 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419096 0 0.37080097 water fraction, min, max = 0.051859463 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419531 0 0.37080272 water fraction, min, max = 0.051859028 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093419096 0 0.37080097 water fraction, min, max = 0.051859463 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704116e-08, Final residual = 9.2565648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182444e-09, Final residual = 4.3171413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.03 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.091260939 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007520842 -> dtInletScale=797.78301 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=797.78301 -> dtScale=1.0001106 deltaT = 0.5026199 Time = 2021.46 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 = 0.093418661 0 0.37079922 water fraction, min, max = 0.051859898 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418226 0 0.37079748 water fraction, min, max = 0.051860333 3.5133859e-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 = 0.093418661 0 0.37079922 water fraction, min, max = 0.051859897 3.5133859e-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 = 0.093418226 0 0.37079748 water fraction, min, max = 0.051860332 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060987e-06, Final residual = 6.4952622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5699333e-09, Final residual = 5.1831884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418661 0 0.37079922 water fraction, min, max = 0.051859898 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418226 0 0.37079748 water fraction, min, max = 0.051860333 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418661 0 0.37079922 water fraction, min, max = 0.051859898 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093418226 0 0.37079748 water fraction, min, max = 0.051860333 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8746018e-08, Final residual = 9.1769812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326079e-09, Final residual = 4.1467457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6367.66 s ClockTime = 6491 s fluxAdjustedLocalCo Co mean: 0.091257871 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007520842 -> dtInletScale=797.78301 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=797.78301 -> dtScale=1.000146 deltaT = 0.50268402 Time = 2021.96 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 = 0.093417791 0 0.37079573 water fraction, min, max = 0.051860768 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417356 0 0.37079398 water fraction, min, max = 0.051861203 3.5133859e-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 = 0.093417791 0 0.37079573 water fraction, min, max = 0.051860767 3.5133859e-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 = 0.093417356 0 0.37079398 water fraction, min, max = 0.051861202 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1058978e-06, Final residual = 6.4965431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5365511e-09, Final residual = 6.279846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417791 0 0.37079573 water fraction, min, max = 0.051860768 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417356 0 0.37079398 water fraction, min, max = 0.051861203 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417791 0 0.37079573 water fraction, min, max = 0.051860768 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093417356 0 0.37079398 water fraction, min, max = 0.051861203 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8734246e-08, Final residual = 8.6878517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787526e-09, Final residual = 2.7048673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.21 s ClockTime = 6492 s fluxAdjustedLocalCo Co mean: 0.091266444 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075218014 -> dtInletScale=797.68125 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=797.68125 -> dtScale=1.0000538 deltaT = 0.50268402 Time = 2022.47 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 = 0.093416921 0 0.37079224 water fraction, min, max = 0.051861638 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416486 0 0.37079049 water fraction, min, max = 0.051862073 3.5133859e-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 = 0.093416921 0 0.37079224 water fraction, min, max = 0.051861637 3.5133859e-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 = 0.093416487 0 0.37079049 water fraction, min, max = 0.051862072 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056022e-06, Final residual = 6.4998858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5549509e-09, Final residual = 5.4977679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416921 0 0.37079224 water fraction, min, max = 0.051861638 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416486 0 0.37079049 water fraction, min, max = 0.051862073 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416921 0 0.37079224 water fraction, min, max = 0.051861638 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416486 0 0.37079049 water fraction, min, max = 0.051862073 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8665787e-08, Final residual = 8.9788652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292586e-09, Final residual = 3.1543672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6368.78 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.091263376 max: 0.59994648 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075218014 -> dtInletScale=797.68125 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=797.68125 -> dtScale=1.0000892 deltaT = 0.50268402 Time = 2022.97 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 = 0.093416051 0 0.37078875 water fraction, min, max = 0.051862508 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093415616 0 0.370787 water fraction, min, max = 0.051862942 3.5133859e-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 = 0.093416051 0 0.37078875 water fraction, min, max = 0.051862507 3.5133859e-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 = 0.093415617 0 0.370787 water fraction, min, max = 0.051862942 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052936e-06, Final residual = 6.4961351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5923943e-09, Final residual = 8.5204801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416051 0 0.37078875 water fraction, min, max = 0.051862508 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093415617 0 0.370787 water fraction, min, max = 0.051862943 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093416051 0 0.37078875 water fraction, min, max = 0.051862508 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093415617 0 0.370787 water fraction, min, max = 0.051862943 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.881339e-08, Final residual = 8.679514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099045e-09, Final residual = 2.5329723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.36 s ClockTime = 6493 s fluxAdjustedLocalCo Co mean: 0.09126031 max: 0.59992527 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075218014 -> dtInletScale=797.68125 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=797.68125 -> dtScale=1.0001246 deltaT = 0.50268402 Time = 2023.47 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 = 0.093415182 0 0.37078526 water fraction, min, max = 0.051863377 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093414747 0 0.37078351 water fraction, min, max = 0.051863812 3.5133859e-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 = 0.093415182 0 0.37078526 water fraction, min, max = 0.051863377 3.5133859e-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 = 0.093414748 0 0.37078351 water fraction, min, max = 0.051863811 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049629e-06, Final residual = 6.4978991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5134861e-09, Final residual = 3.489859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093415182 0 0.37078526 water fraction, min, max = 0.051863377 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093414747 0 0.37078351 water fraction, min, max = 0.051863812 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093415182 0 0.37078526 water fraction, min, max = 0.051863377 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093414747 0 0.37078351 water fraction, min, max = 0.051863812 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566403e-08, Final residual = 8.2576062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1672334e-09, Final residual = 2.4400457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6369.96 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.091257244 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075218014 -> dtInletScale=797.68125 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=797.68125 -> dtScale=1.0001599 deltaT = 0.50274819 Time = 2023.97 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 = 0.093414312 0 0.37078177 water fraction, min, max = 0.051864247 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413878 0 0.37078002 water fraction, min, max = 0.051864681 3.5133859e-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 = 0.093414312 0 0.37078177 water fraction, min, max = 0.051864246 3.5133859e-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 = 0.093413878 0 0.37078002 water fraction, min, max = 0.05186468 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047818e-06, Final residual = 6.4926115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5769615e-09, Final residual = 3.9927224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093414312 0 0.37078177 water fraction, min, max = 0.051864247 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413878 0 0.37078002 water fraction, min, max = 0.051864681 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093414312 0 0.37078177 water fraction, min, max = 0.051864247 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413878 0 0.37078002 water fraction, min, max = 0.051864681 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8613805e-08, Final residual = 9.5866277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239524e-09, Final residual = 4.7557595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6370.52 s ClockTime = 6494 s fluxAdjustedLocalCo Co mean: 0.091265827 max: 0.59995943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075227616 -> dtInletScale=797.57944 fluxAdjustedLocalCo dtLocalScale=1.0000676, dtInletScale=797.57944 -> dtScale=1.0000676 deltaT = 0.50274819 Time = 2024.48 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 = 0.093413443 0 0.37077828 water fraction, min, max = 0.051865116 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413009 0 0.37077653 water fraction, min, max = 0.05186555 3.5133859e-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 = 0.093413443 0 0.37077828 water fraction, min, max = 0.051865115 3.5133859e-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 = 0.093413009 0 0.37077653 water fraction, min, max = 0.051865549 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045322e-06, Final residual = 6.4869433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5101154e-09, Final residual = 5.3607094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413443 0 0.37077828 water fraction, min, max = 0.051865116 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413009 0 0.37077653 water fraction, min, max = 0.05186555 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413443 0 0.37077828 water fraction, min, max = 0.051865116 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093413009 0 0.37077653 water fraction, min, max = 0.05186555 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.861748e-08, Final residual = 8.4578477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1992235e-09, Final residual = 2.4864678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.08 s ClockTime = 6495 s fluxAdjustedLocalCo Co mean: 0.091262763 max: 0.59993823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075227616 -> dtInletScale=797.57944 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=797.57944 -> dtScale=1.000103 deltaT = 0.50274819 Time = 2024.98 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 = 0.093412574 0 0.37077479 water fraction, min, max = 0.051865985 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09341214 0 0.37077304 water fraction, min, max = 0.051866419 3.5133859e-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 = 0.093412574 0 0.37077479 water fraction, min, max = 0.051865984 3.5133859e-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 = 0.09341214 0 0.37077304 water fraction, min, max = 0.051866418 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042017e-06, Final residual = 6.4913985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5614865e-09, Final residual = 3.3111654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093412574 0 0.37077479 water fraction, min, max = 0.051865985 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09341214 0 0.37077305 water fraction, min, max = 0.051866419 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093412574 0 0.37077479 water fraction, min, max = 0.051865985 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09341214 0 0.37077305 water fraction, min, max = 0.051866419 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8585931e-08, Final residual = 8.3971913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875974e-09, Final residual = 2.4674649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6371.66 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.091259699 max: 0.59991703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075227616 -> dtInletScale=797.57944 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=797.57944 -> dtScale=1.0001383 deltaT = 0.5028124 Time = 2025.48 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 = 0.093411705 0 0.3707713 water fraction, min, max = 0.051866854 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093411271 0 0.37076956 water fraction, min, max = 0.051867287 3.5133859e-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 = 0.093411705 0 0.3707713 water fraction, min, max = 0.051866853 3.5133859e-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 = 0.093411272 0 0.37076956 water fraction, min, max = 0.051867287 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039406e-06, Final residual = 6.4870261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5169112e-09, Final residual = 3.670226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093411706 0 0.3707713 water fraction, min, max = 0.051866853 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093411271 0 0.37076956 water fraction, min, max = 0.051867288 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093411706 0 0.3707713 water fraction, min, max = 0.051866853 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093411271 0 0.37076956 water fraction, min, max = 0.051867288 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8553192e-08, Final residual = 8.6085575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2195405e-09, Final residual = 2.5507891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.22 s ClockTime = 6496 s fluxAdjustedLocalCo Co mean: 0.091268291 max: 0.59997246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075237223 -> dtInletScale=797.4776 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=797.4776 -> dtScale=1.0000459 deltaT = 0.5028124 Time = 2025.98 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 = 0.093410837 0 0.37076781 water fraction, min, max = 0.051867722 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093410403 0 0.37076607 water fraction, min, max = 0.051868156 3.5133859e-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 = 0.093410837 0 0.37076781 water fraction, min, max = 0.051867721 3.5133859e-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 = 0.093410403 0 0.37076607 water fraction, min, max = 0.051868155 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1036246e-06, Final residual = 6.4881553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5875518e-09, Final residual = 7.2332121e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093410837 0 0.37076781 water fraction, min, max = 0.051867722 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093410403 0 0.37076607 water fraction, min, max = 0.051868156 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093410837 0 0.37076781 water fraction, min, max = 0.051867722 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093410403 0 0.37076607 water fraction, min, max = 0.051868156 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8619124e-08, Final residual = 9.308379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2248667e-09, Final residual = 3.3335149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6372.8 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.091265228 max: 0.59995127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075237223 -> dtInletScale=797.4776 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=797.4776 -> dtScale=1.0000812 deltaT = 0.5028124 Time = 2026.49 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 = 0.093409969 0 0.37076433 water fraction, min, max = 0.05186859 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409534 0 0.37076259 water fraction, min, max = 0.051869024 3.5133859e-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 = 0.093409969 0 0.37076433 water fraction, min, max = 0.05186859 3.5133859e-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 = 0.093409535 0 0.37076259 water fraction, min, max = 0.051869024 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033316e-06, Final residual = 6.4835907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.551561e-09, Final residual = 4.9890088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409969 0 0.37076433 water fraction, min, max = 0.05186859 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409535 0 0.37076259 water fraction, min, max = 0.051869025 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409969 0 0.37076433 water fraction, min, max = 0.05186859 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093409535 0 0.37076259 water fraction, min, max = 0.051869025 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574134e-08, Final residual = 9.0442775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2164259e-09, Final residual = 3.1860841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6373.43 s ClockTime = 6497 s fluxAdjustedLocalCo Co mean: 0.091262167 max: 0.59993009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075237223 -> dtInletScale=797.4776 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=797.4776 -> dtScale=1.0001165 deltaT = 0.5028124 Time = 2026.99 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 = 0.0934091 0 0.37076084 water fraction, min, max = 0.051869459 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093408666 0 0.3707591 water fraction, min, max = 0.051869892 3.5133859e-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 = 0.0934091 0 0.37076084 water fraction, min, max = 0.051869458 3.5133859e-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 = 0.093408667 0 0.3707591 water fraction, min, max = 0.051869892 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030279e-06, Final residual = 6.4805532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5264295e-09, Final residual = 5.6654917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934091 0 0.37076084 water fraction, min, max = 0.051869459 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093408667 0 0.3707591 water fraction, min, max = 0.051869893 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0934091 0 0.37076084 water fraction, min, max = 0.051869458 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093408667 0 0.3707591 water fraction, min, max = 0.051869893 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8584391e-08, Final residual = 8.6391853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743134e-09, Final residual = 2.4829723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.06 s ClockTime = 6498 s fluxAdjustedLocalCo Co mean: 0.091259106 max: 0.59990892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075237223 -> dtInletScale=797.4776 fluxAdjustedLocalCo dtLocalScale=1.0001518, dtInletScale=797.4776 -> dtScale=1.0001518 deltaT = 0.50287665 Time = 2027.49 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 = 0.093408232 0 0.37075736 water fraction, min, max = 0.051870327 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407798 0 0.37075562 water fraction, min, max = 0.05187076 3.5133859e-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 = 0.093408232 0 0.37075736 water fraction, min, max = 0.051870326 3.5133859e-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 = 0.093407799 0 0.37075562 water fraction, min, max = 0.05187076 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1028964e-06, Final residual = 6.481852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5740586e-09, Final residual = 5.7261833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093408232 0 0.37075736 water fraction, min, max = 0.051870326 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407799 0 0.37075562 water fraction, min, max = 0.051870761 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093408232 0 0.37075736 water fraction, min, max = 0.051870326 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407799 0 0.37075562 water fraction, min, max = 0.051870761 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8510846e-08, Final residual = 9.2770383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2354615e-09, Final residual = 4.2080353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6374.62 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.091267708 max: 0.59996441 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075246838 -> dtInletScale=797.37569 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=797.37569 -> dtScale=1.0000593 deltaT = 0.50287665 Time = 2028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407365 0 0.37075388 water fraction, min, max = 0.051871194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406931 0 0.37075213 water fraction, min, max = 0.051871628 3.5133859e-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 = 0.093407365 0 0.37075388 water fraction, min, max = 0.051871194 3.5133859e-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 = 0.093406931 0 0.37075213 water fraction, min, max = 0.051871627 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025906e-06, Final residual = 6.4842378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5360997e-09, Final residual = 3.8050145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407365 0 0.37075388 water fraction, min, max = 0.051871194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406931 0 0.37075213 water fraction, min, max = 0.051871628 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093407365 0 0.37075388 water fraction, min, max = 0.051871194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406931 0 0.37075213 water fraction, min, max = 0.051871628 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8527884e-08, Final residual = 8.2532392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842523e-09, Final residual = 2.6953411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6375.2 s ClockTime = 6499 s fluxAdjustedLocalCo Co mean: 0.091264648 max: 0.59994324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075246838 -> dtInletScale=797.37569 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=797.37569 -> dtScale=1.0000946 deltaT = 0.50287665 Time = 2028.5 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 = 0.093406497 0 0.37075039 water fraction, min, max = 0.051872062 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406063 0 0.37074865 water fraction, min, max = 0.051872495 3.5133859e-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 = 0.093406497 0 0.37075039 water fraction, min, max = 0.051872061 3.5133859e-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 = 0.093406064 0 0.37074865 water fraction, min, max = 0.051872495 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022143e-06, Final residual = 6.4816202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5557899e-09, Final residual = 4.5038179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406497 0 0.37075039 water fraction, min, max = 0.051872062 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406063 0 0.37074865 water fraction, min, max = 0.051872496 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406497 0 0.37075039 water fraction, min, max = 0.051872062 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093406063 0 0.37074865 water fraction, min, max = 0.051872496 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.848603e-08, Final residual = 9.4019159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2208125e-09, Final residual = 4.3638713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6375.75 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.09126159 max: 0.59992208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075246838 -> dtInletScale=797.37569 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=797.37569 -> dtScale=1.0001299 deltaT = 0.50294095 Time = 2029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09340563 0 0.37074691 water fraction, min, max = 0.051872929 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093405196 0 0.37074517 water fraction, min, max = 0.051873363 3.5133859e-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 = 0.09340563 0 0.37074691 water fraction, min, max = 0.051872929 3.5133859e-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 = 0.093405197 0 0.37074517 water fraction, min, max = 0.051873362 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021339e-06, Final residual = 6.4747326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5107438e-09, Final residual = 4.9979593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09340563 0 0.37074691 water fraction, min, max = 0.051872929 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093405196 0 0.37074517 water fraction, min, max = 0.051873363 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09340563 0 0.37074691 water fraction, min, max = 0.051872929 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093405196 0 0.37074517 water fraction, min, max = 0.051873363 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8563171e-08, Final residual = 9.2530538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2310506e-09, Final residual = 4.1867709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.31 s ClockTime = 6500 s fluxAdjustedLocalCo Co mean: 0.0912702 max: 0.59997762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075256459 -> dtInletScale=797.27375 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=797.27375 -> dtScale=1.0000373 deltaT = 0.50294095 Time = 2029.5 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 = 0.093404762 0 0.37074343 water fraction, min, max = 0.051873797 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404329 0 0.37074169 water fraction, min, max = 0.05187423 3.5133859e-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 = 0.093404762 0 0.37074343 water fraction, min, max = 0.051873796 3.5133859e-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 = 0.093404329 0 0.37074169 water fraction, min, max = 0.051874229 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017466e-06, Final residual = 6.4719948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5298969e-09, Final residual = 4.7259133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404762 0 0.37074343 water fraction, min, max = 0.051873797 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404329 0 0.37074169 water fraction, min, max = 0.05187423 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404762 0 0.37074343 water fraction, min, max = 0.051873797 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093404329 0 0.37074169 water fraction, min, max = 0.05187423 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8461737e-08, Final residual = 8.9449285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865996e-09, Final residual = 2.5248626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6376.87 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.091267143 max: 0.59995647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075256459 -> dtInletScale=797.27375 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=797.27375 -> dtScale=1.0000726 deltaT = 0.50294095 Time = 2030.01 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 = 0.093403895 0 0.37073995 water fraction, min, max = 0.051874664 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403462 0 0.37073821 water fraction, min, max = 0.051875097 3.5133859e-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 = 0.093403895 0 0.37073995 water fraction, min, max = 0.051874663 3.5133859e-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 = 0.093403462 0 0.37073821 water fraction, min, max = 0.051875096 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1014567e-06, Final residual = 6.4723183e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5107222e-09, Final residual = 5.1071484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403895 0 0.37073995 water fraction, min, max = 0.051874664 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403462 0 0.37073821 water fraction, min, max = 0.051875097 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403895 0 0.37073995 water fraction, min, max = 0.051874664 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403462 0 0.37073821 water fraction, min, max = 0.051875097 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8505746e-08, Final residual = 9.5937186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2110577e-09, Final residual = 4.5724753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6377.42 s ClockTime = 6501 s fluxAdjustedLocalCo Co mean: 0.091264086 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075256459 -> dtInletScale=797.27375 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=797.27375 -> dtScale=1.0001078 deltaT = 0.50294095 Time = 2030.51 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 = 0.093403028 0 0.37073647 water fraction, min, max = 0.051875531 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402595 0 0.37073473 water fraction, min, max = 0.051875963 3.5133859e-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 = 0.093403028 0 0.37073647 water fraction, min, max = 0.05187553 3.5133859e-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 = 0.093402596 0 0.37073473 water fraction, min, max = 0.051875963 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011094e-06, Final residual = 6.4687342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5084546e-09, Final residual = 8.9385965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403029 0 0.37073647 water fraction, min, max = 0.05187553 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402595 0 0.37073473 water fraction, min, max = 0.051875964 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093403029 0 0.37073647 water fraction, min, max = 0.05187553 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402595 0 0.37073473 water fraction, min, max = 0.051875964 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8654721e-08, Final residual = 9.1180717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148839e-09, Final residual = 2.7320548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.04 s ClockTime = 6502 s fluxAdjustedLocalCo Co mean: 0.09126103 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075256459 -> dtInletScale=797.27375 fluxAdjustedLocalCo dtLocalScale=1.000143, dtInletScale=797.27375 -> dtScale=1.000143 deltaT = 0.5030053 Time = 2031.01 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 = 0.093402162 0 0.37073299 water fraction, min, max = 0.051876397 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093401729 0 0.37073125 water fraction, min, max = 0.05187683 3.5133859e-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 = 0.093402162 0 0.37073299 water fraction, min, max = 0.051876396 3.5133859e-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 = 0.093401729 0 0.37073125 water fraction, min, max = 0.051876829 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1010049e-06, Final residual = 6.4694644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.50535e-09, Final residual = 4.2799758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402162 0 0.37073299 water fraction, min, max = 0.051876397 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093401729 0 0.37073125 water fraction, min, max = 0.051876831 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093402162 0 0.37073299 water fraction, min, max = 0.051876397 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093401729 0 0.37073125 water fraction, min, max = 0.051876831 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8386248e-08, Final residual = 9.1800445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994799e-09, Final residual = 3.2996009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6378.58 s ClockTime = 6503 s fluxAdjustedLocalCo Co mean: 0.091269651 max: 0.5999698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075266088 -> dtInletScale=797.17176 fluxAdjustedLocalCo dtLocalScale=1.0000503, dtInletScale=797.17176 -> dtScale=1.0000503 deltaT = 0.5030053 Time = 2031.52 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 = 0.093401295 0 0.37072951 water fraction, min, max = 0.051877264 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400862 0 0.37072777 water fraction, min, max = 0.051877696 3.5133859e-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 = 0.093401295 0 0.37072951 water fraction, min, max = 0.051877263 3.5133859e-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 = 0.093400863 0 0.37072777 water fraction, min, max = 0.051877696 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006168e-06, Final residual = 6.4739764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5324321e-09, Final residual = 3.329084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093401295 0 0.37072951 water fraction, min, max = 0.051877264 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400862 0 0.37072777 water fraction, min, max = 0.051877697 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093401295 0 0.37072951 water fraction, min, max = 0.051877264 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400862 0 0.37072777 water fraction, min, max = 0.051877697 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.841242e-08, Final residual = 9.1027081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2415597e-09, Final residual = 4.2392885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.2 s ClockTime = 6503 s fluxAdjustedLocalCo Co mean: 0.091266596 max: 0.59994866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075266088 -> dtInletScale=797.17176 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=797.17176 -> dtScale=1.0000856 deltaT = 0.5030053 Time = 2032.02 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 = 0.093400429 0 0.37072603 water fraction, min, max = 0.05187813 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399996 0 0.3707243 water fraction, min, max = 0.051878563 3.5133859e-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 = 0.093400429 0 0.37072603 water fraction, min, max = 0.051878129 3.5133859e-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 = 0.093399997 0 0.3707243 water fraction, min, max = 0.051878562 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003816e-06, Final residual = 6.4693748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5126614e-09, Final residual = 4.0421696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400429 0 0.37072603 water fraction, min, max = 0.05187813 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399996 0 0.3707243 water fraction, min, max = 0.051878563 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093400429 0 0.37072603 water fraction, min, max = 0.05187813 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399996 0 0.3707243 water fraction, min, max = 0.051878563 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8403699e-08, Final residual = 8.9263232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2349164e-09, Final residual = 3.7677055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6379.75 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.091263542 max: 0.59992753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075266088 -> dtInletScale=797.17176 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=797.17176 -> dtScale=1.0001208 deltaT = 0.5030053 Time = 2032.52 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 = 0.093399563 0 0.37072256 water fraction, min, max = 0.051878996 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09339913 0 0.37072082 water fraction, min, max = 0.051879429 3.5133859e-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 = 0.093399563 0 0.37072256 water fraction, min, max = 0.051878995 3.5133859e-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 = 0.093399131 0 0.37072082 water fraction, min, max = 0.051879428 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999966e-06, Final residual = 6.4666816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.523282e-09, Final residual = 4.1124913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399563 0 0.37072256 water fraction, min, max = 0.051878996 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09339913 0 0.37072082 water fraction, min, max = 0.051879429 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093399563 0 0.37072256 water fraction, min, max = 0.051878996 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09339913 0 0.37072082 water fraction, min, max = 0.051879429 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8409409e-08, Final residual = 8.987413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153949e-09, Final residual = 3.3870781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.32 s ClockTime = 6504 s fluxAdjustedLocalCo Co mean: 0.091260489 max: 0.59990641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075266088 -> dtInletScale=797.17176 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=797.17176 -> dtScale=1.000156 deltaT = 0.5030697 Time = 2033.03 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 = 0.093398697 0 0.37071908 water fraction, min, max = 0.051879862 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093398264 0 0.37071734 water fraction, min, max = 0.051880294 3.5133859e-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 = 0.093398697 0 0.37071908 water fraction, min, max = 0.051879861 3.5133859e-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 = 0.093398265 0 0.37071734 water fraction, min, max = 0.051880294 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998793e-06, Final residual = 6.4673445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5280914e-09, Final residual = 4.2994593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093398697 0 0.37071908 water fraction, min, max = 0.051879862 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093398264 0 0.37071734 water fraction, min, max = 0.051880295 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093398697 0 0.37071908 water fraction, min, max = 0.051879862 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093398264 0 0.37071734 water fraction, min, max = 0.051880295 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8395543e-08, Final residual = 9.2745437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289389e-09, Final residual = 4.1008256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6380.89 s ClockTime = 6505 s fluxAdjustedLocalCo Co mean: 0.09126912 max: 0.59996209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075275724 -> dtInletScale=797.06972 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=797.06972 -> dtScale=1.0000632 deltaT = 0.5030697 Time = 2033.53 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 = 0.093397831 0 0.37071561 water fraction, min, max = 0.051880728 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093397399 0 0.37071387 water fraction, min, max = 0.05188116 3.5133859e-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 = 0.093397831 0 0.37071561 water fraction, min, max = 0.051880727 3.5133859e-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 = 0.093397399 0 0.37071387 water fraction, min, max = 0.051881159 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996054e-06, Final residual = 6.4638898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5033746e-09, Final residual = 4.4140088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093397832 0 0.37071561 water fraction, min, max = 0.051880727 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093397399 0 0.37071387 water fraction, min, max = 0.05188116 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093397832 0 0.37071561 water fraction, min, max = 0.051880727 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093397399 0 0.37071387 water fraction, min, max = 0.05188116 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8393383e-08, Final residual = 8.8985645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078624e-09, Final residual = 3.7310971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6381.46 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.091266068 max: 0.59994098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075275724 -> dtInletScale=797.06972 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=797.06972 -> dtScale=1.0000984 deltaT = 0.5030697 Time = 2034.03 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 = 0.093396966 0 0.37071213 water fraction, min, max = 0.051881593 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396533 0 0.3707104 water fraction, min, max = 0.051882025 3.5133859e-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 = 0.093396966 0 0.37071213 water fraction, min, max = 0.051881592 3.5133859e-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 = 0.093396534 0 0.3707104 water fraction, min, max = 0.051882025 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992001e-06, Final residual = 6.4660203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5068674e-09, Final residual = 6.4501381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396966 0 0.37071213 water fraction, min, max = 0.051881593 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396533 0 0.3707104 water fraction, min, max = 0.051882026 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396966 0 0.37071213 water fraction, min, max = 0.051881593 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396533 0 0.3707104 water fraction, min, max = 0.051882026 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8429354e-08, Final residual = 9.0398642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235344e-09, Final residual = 2.7139936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6382.05 s ClockTime = 6506 s fluxAdjustedLocalCo Co mean: 0.091263018 max: 0.59991987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075275724 -> dtInletScale=797.06972 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=797.06972 -> dtScale=1.0001336 deltaT = 0.50313414 Time = 2034.53 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 = 0.093396101 0 0.37070866 water fraction, min, max = 0.051882458 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395668 0 0.37070692 water fraction, min, max = 0.051882891 3.5133859e-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 = 0.093396101 0 0.37070866 water fraction, min, max = 0.051882458 3.5133859e-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 = 0.093395669 0 0.37070692 water fraction, min, max = 0.05188289 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990452e-06, Final residual = 6.4632248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5533241e-09, Final residual = 4.3537293e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396101 0 0.37070866 water fraction, min, max = 0.051882458 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395668 0 0.37070692 water fraction, min, max = 0.051882891 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093396101 0 0.37070866 water fraction, min, max = 0.051882458 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395668 0 0.37070692 water fraction, min, max = 0.051882891 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8369258e-08, Final residual = 9.599347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2327962e-09, Final residual = 4.4340286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6382.61 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.091271657 max: 0.59997561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075285366 -> dtInletScale=796.96763 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=796.96763 -> dtScale=1.0000407 deltaT = 0.50313414 Time = 2035.04 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 = 0.093395235 0 0.37070519 water fraction, min, max = 0.051883324 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394803 0 0.37070345 water fraction, min, max = 0.051883756 3.5133859e-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 = 0.093395235 0 0.37070519 water fraction, min, max = 0.051883323 3.5133859e-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 = 0.093394804 0 0.37070345 water fraction, min, max = 0.051883755 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987188e-06, Final residual = 6.45955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5069503e-09, Final residual = 4.3672222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395236 0 0.37070519 water fraction, min, max = 0.051883323 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394803 0 0.37070345 water fraction, min, max = 0.051883756 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093395236 0 0.37070519 water fraction, min, max = 0.051883323 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394803 0 0.37070345 water fraction, min, max = 0.051883756 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8292456e-08, Final residual = 8.8230887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2244199e-09, Final residual = 3.1065922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.19 s ClockTime = 6507 s fluxAdjustedLocalCo Co mean: 0.091268607 max: 0.59995451 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075285366 -> dtInletScale=796.96763 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=796.96763 -> dtScale=1.0000758 deltaT = 0.50313414 Time = 2035.54 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 = 0.09339437 0 0.37070171 water fraction, min, max = 0.051884188 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393938 0 0.37069998 water fraction, min, max = 0.05188462 3.5133859e-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 = 0.09339437 0 0.37070171 water fraction, min, max = 0.051884188 3.5133859e-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 = 0.093393939 0 0.37069998 water fraction, min, max = 0.05188462 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983834e-06, Final residual = 6.4601574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4626288e-09, Final residual = 3.5684825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394371 0 0.37070171 water fraction, min, max = 0.051884188 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393938 0 0.37069998 water fraction, min, max = 0.051884621 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093394371 0 0.37070171 water fraction, min, max = 0.051884188 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393938 0 0.37069998 water fraction, min, max = 0.051884621 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8316082e-08, Final residual = 8.8599894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088582e-09, Final residual = 2.7048622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6383.76 s ClockTime = 6508 s fluxAdjustedLocalCo Co mean: 0.091265558 max: 0.59993341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075285366 -> dtInletScale=796.96763 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=796.96763 -> dtScale=1.000111 deltaT = 0.50313414 Time = 2036.04 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 = 0.093393506 0 0.37069824 water fraction, min, max = 0.051885053 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393074 0 0.37069651 water fraction, min, max = 0.051885485 3.5133859e-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 = 0.093393506 0 0.37069824 water fraction, min, max = 0.051885052 3.5133859e-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 = 0.093393074 0 0.37069651 water fraction, min, max = 0.051885484 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0981022e-06, Final residual = 6.4540038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133836e-09, Final residual = 4.8330404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393506 0 0.37069824 water fraction, min, max = 0.051885053 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393074 0 0.37069651 water fraction, min, max = 0.051885486 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393506 0 0.37069824 water fraction, min, max = 0.051885053 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093393074 0 0.37069651 water fraction, min, max = 0.051885486 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8309986e-08, Final residual = 9.6392835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2095877e-09, Final residual = 5.0147094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.36 s ClockTime = 6509 s fluxAdjustedLocalCo Co mean: 0.09126251 max: 0.59991232 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075285366 -> dtInletScale=796.96763 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=796.96763 -> dtScale=1.0001462 deltaT = 0.50319862 Time = 2036.55 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 = 0.093392641 0 0.37069477 water fraction, min, max = 0.051885918 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392209 0 0.37069304 water fraction, min, max = 0.05188635 3.5133859e-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 = 0.093392641 0 0.37069477 water fraction, min, max = 0.051885917 3.5133859e-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 = 0.09339221 0 0.37069304 water fraction, min, max = 0.051886349 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979458e-06, Final residual = 6.4490478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5246318e-09, Final residual = 5.6561404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392641 0 0.37069477 water fraction, min, max = 0.051885918 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392209 0 0.37069304 water fraction, min, max = 0.05188635 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392641 0 0.37069477 water fraction, min, max = 0.051885918 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093392209 0 0.37069304 water fraction, min, max = 0.05188635 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8324688e-08, Final residual = 9.3629495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536863e-09, Final residual = 4.4888612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6384.95 s ClockTime = 6509 s fluxAdjustedLocalCo Co mean: 0.091271159 max: 0.59996813 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075295015 -> dtInletScale=796.8655 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=796.8655 -> dtScale=1.0000531 deltaT = 0.50319862 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 = 0.093391777 0 0.3706913 water fraction, min, max = 0.051886782 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093391345 0 0.37068957 water fraction, min, max = 0.051887214 3.5133859e-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 = 0.093391777 0 0.3706913 water fraction, min, max = 0.051886781 3.5133859e-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 = 0.093391345 0 0.37068957 water fraction, min, max = 0.051887213 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976529e-06, Final residual = 6.4523121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5204279e-09, Final residual = 5.7424952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093391777 0 0.3706913 water fraction, min, max = 0.051886782 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093391345 0 0.37068957 water fraction, min, max = 0.051887214 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093391777 0 0.3706913 water fraction, min, max = 0.051886782 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093391345 0 0.37068957 water fraction, min, max = 0.051887214 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8315902e-08, Final residual = 9.3263211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606233e-09, Final residual = 4.504536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6385.51 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.091268112 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075295015 -> dtInletScale=796.8655 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=796.8655 -> dtScale=1.0000883 deltaT = 0.50319862 Time = 2037.55 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 = 0.093390913 0 0.37068783 water fraction, min, max = 0.051887646 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093390481 0 0.3706861 water fraction, min, max = 0.051888078 3.5133859e-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 = 0.093390913 0 0.37068783 water fraction, min, max = 0.051887646 3.5133859e-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 = 0.093390481 0 0.3706861 water fraction, min, max = 0.051888077 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0973708e-06, Final residual = 6.4487809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5355698e-09, Final residual = 4.6899661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093390913 0 0.37068783 water fraction, min, max = 0.051887646 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093390481 0 0.3706861 water fraction, min, max = 0.051888078 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093390913 0 0.37068783 water fraction, min, max = 0.051887646 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093390481 0 0.3706861 water fraction, min, max = 0.051888078 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8241742e-08, Final residual = 8.6777647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190368e-09, Final residual = 3.3946473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.08 s ClockTime = 6510 s fluxAdjustedLocalCo Co mean: 0.091265067 max: 0.59992597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075295015 -> dtInletScale=796.8655 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=796.8655 -> dtScale=1.0001234 deltaT = 0.50319862 Time = 2038.06 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 = 0.093390049 0 0.37068437 water fraction, min, max = 0.05188851 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093389617 0 0.37068263 water fraction, min, max = 0.051888942 3.5133859e-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 = 0.093390049 0 0.37068437 water fraction, min, max = 0.051888509 3.5133859e-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 = 0.093389617 0 0.37068263 water fraction, min, max = 0.051888941 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969744e-06, Final residual = 6.4479172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5180661e-09, Final residual = 3.3187821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093390049 0 0.37068437 water fraction, min, max = 0.05188851 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093389617 0 0.37068263 water fraction, min, max = 0.051888942 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093390049 0 0.37068437 water fraction, min, max = 0.05188851 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093389617 0 0.37068263 water fraction, min, max = 0.051888942 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8271961e-08, Final residual = 8.8948568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226245e-09, Final residual = 3.5934178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6386.71 s ClockTime = 6511 s fluxAdjustedLocalCo Co mean: 0.091262021 max: 0.5999049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075295015 -> dtInletScale=796.8655 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=796.8655 -> dtScale=1.0001585 deltaT = 0.50326316 Time = 2038.56 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 = 0.093389185 0 0.3706809 water fraction, min, max = 0.051889374 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093388753 0 0.37067917 water fraction, min, max = 0.051889805 3.5133859e-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 = 0.093389185 0 0.3706809 water fraction, min, max = 0.051889373 3.5133859e-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 = 0.093388754 0 0.37067917 water fraction, min, max = 0.051889805 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096858e-06, Final residual = 6.4439678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5313385e-09, Final residual = 6.6113701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093389185 0 0.3706809 water fraction, min, max = 0.051889374 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093388753 0 0.37067917 water fraction, min, max = 0.051889806 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093389185 0 0.3706809 water fraction, min, max = 0.051889374 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093388753 0 0.37067917 water fraction, min, max = 0.051889806 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8305173e-08, Final residual = 8.8948317e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884755e-09, Final residual = 2.7997888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.3 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.091270681 max: 0.59996077 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075304672 -> dtInletScale=796.76331 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=796.76331 -> dtScale=1.0000654 deltaT = 0.50326316 Time = 2039.06 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 = 0.093388321 0 0.37067743 water fraction, min, max = 0.051890238 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338789 0 0.3706757 water fraction, min, max = 0.051890669 3.5133859e-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 = 0.093388321 0 0.37067743 water fraction, min, max = 0.051890237 3.5133859e-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 = 0.09338789 0 0.3706757 water fraction, min, max = 0.051890668 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965104e-06, Final residual = 6.4464131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4817029e-09, Final residual = 3.2999742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093388321 0 0.37067743 water fraction, min, max = 0.051890238 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338789 0 0.3706757 water fraction, min, max = 0.051890669 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093388321 0 0.37067743 water fraction, min, max = 0.051890237 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338789 0 0.3706757 water fraction, min, max = 0.051890669 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190635e-08, Final residual = 9.100627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.219276e-09, Final residual = 4.3817817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6387.92 s ClockTime = 6512 s fluxAdjustedLocalCo Co mean: 0.091267637 max: 0.59993971 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075304672 -> dtInletScale=796.76331 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=796.76331 -> dtScale=1.0001005 deltaT = 0.50326316 Time = 2039.57 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 = 0.093387458 0 0.37067397 water fraction, min, max = 0.051891101 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093387026 0 0.37067223 water fraction, min, max = 0.051891532 3.5133859e-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 = 0.093387458 0 0.37067397 water fraction, min, max = 0.0518911 3.5133859e-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 = 0.093387027 0 0.37067223 water fraction, min, max = 0.051891532 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0962415e-06, Final residual = 6.4445946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5018574e-09, Final residual = 4.2171781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093387458 0 0.37067397 water fraction, min, max = 0.051891101 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093387027 0 0.37067223 water fraction, min, max = 0.051891533 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093387458 0 0.37067397 water fraction, min, max = 0.051891101 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093387027 0 0.37067223 water fraction, min, max = 0.051891533 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8200352e-08, Final residual = 9.1197784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2282148e-09, Final residual = 4.3139523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6388.47 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.091264594 max: 0.59991866 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075304672 -> dtInletScale=796.76331 fluxAdjustedLocalCo dtLocalScale=1.0001356, dtInletScale=796.76331 -> dtScale=1.0001356 deltaT = 0.50332774 Time = 2040.07 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 = 0.093386595 0 0.3706705 water fraction, min, max = 0.051891964 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386163 0 0.37066877 water fraction, min, max = 0.051892395 3.5133859e-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 = 0.093386595 0 0.3706705 water fraction, min, max = 0.051891963 3.5133859e-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 = 0.093386164 0 0.37066877 water fraction, min, max = 0.051892395 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960972e-06, Final residual = 6.4444408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4741163e-09, Final residual = 4.2513538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386595 0 0.3706705 water fraction, min, max = 0.051891964 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386163 0 0.37066877 water fraction, min, max = 0.051892396 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386595 0 0.3706705 water fraction, min, max = 0.051891964 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093386163 0 0.37066877 water fraction, min, max = 0.051892396 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8207854e-08, Final residual = 8.6165312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2187765e-09, Final residual = 3.8645378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6389.03 s ClockTime = 6513 s fluxAdjustedLocalCo Co mean: 0.091273262 max: 0.59997458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075314336 -> dtInletScale=796.66108 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=796.66108 -> dtScale=1.0000424 deltaT = 0.50332774 Time = 2040.57 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 = 0.093385732 0 0.37066704 water fraction, min, max = 0.051892827 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933853 0 0.3706653 water fraction, min, max = 0.051893258 3.5133859e-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 = 0.093385732 0 0.37066704 water fraction, min, max = 0.051892827 3.5133859e-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 = 0.093385301 0 0.3706653 water fraction, min, max = 0.051893258 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0957391e-06, Final residual = 6.4407236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4526455e-09, Final residual = 3.5583682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385732 0 0.37066704 water fraction, min, max = 0.051892827 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933853 0 0.37066531 water fraction, min, max = 0.051893259 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093385732 0 0.37066704 water fraction, min, max = 0.051892827 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933853 0 0.37066531 water fraction, min, max = 0.051893259 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8170493e-08, Final residual = 8.86857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782835e-09, Final residual = 2.8850505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6389.61 s ClockTime = 6514 s fluxAdjustedLocalCo Co mean: 0.091270221 max: 0.59995354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075314336 -> dtInletScale=796.66108 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=796.66108 -> dtScale=1.0000774 deltaT = 0.50332774 Time = 2041.08 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 = 0.093384869 0 0.37066357 water fraction, min, max = 0.05189369 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384437 0 0.37066184 water fraction, min, max = 0.051894121 3.5133859e-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 = 0.093384869 0 0.37066357 water fraction, min, max = 0.051893689 3.5133859e-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 = 0.093384438 0 0.37066184 water fraction, min, max = 0.05189412 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953964e-06, Final residual = 6.4415866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5210175e-09, Final residual = 5.9588015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384869 0 0.37066357 water fraction, min, max = 0.05189369 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384438 0 0.37066184 water fraction, min, max = 0.051894122 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384869 0 0.37066357 water fraction, min, max = 0.05189369 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384438 0 0.37066184 water fraction, min, max = 0.051894122 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8257957e-08, Final residual = 8.8634012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2078123e-09, Final residual = 2.5926917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.18 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.091267179 max: 0.59993249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075314336 -> dtInletScale=796.66108 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=796.66108 -> dtScale=1.0001125 deltaT = 0.50332774 Time = 2041.58 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 = 0.093384006 0 0.37066011 water fraction, min, max = 0.051894553 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383575 0 0.37065838 water fraction, min, max = 0.051894984 3.5133859e-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 = 0.093384006 0 0.37066011 water fraction, min, max = 0.051894552 3.5133859e-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 = 0.093383576 0 0.37065838 water fraction, min, max = 0.051894983 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950367e-06, Final residual = 6.4428215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5005802e-09, Final residual = 4.8236522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384006 0 0.37066011 water fraction, min, max = 0.051894553 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383575 0 0.37065838 water fraction, min, max = 0.051894984 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093384006 0 0.37066011 water fraction, min, max = 0.051894553 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383575 0 0.37065838 water fraction, min, max = 0.051894984 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8182427e-08, Final residual = 9.2785006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477645e-09, Final residual = 3.5110677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6390.76 s ClockTime = 6515 s fluxAdjustedLocalCo Co mean: 0.091264139 max: 0.59991146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075314336 -> dtInletScale=796.66108 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=796.66108 -> dtScale=1.0001476 deltaT = 0.50339237 Time = 2042.08 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 = 0.093383144 0 0.37065665 water fraction, min, max = 0.051895415 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093382713 0 0.37065492 water fraction, min, max = 0.051895846 3.5133859e-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 = 0.093383144 0 0.37065665 water fraction, min, max = 0.051895414 3.5133859e-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 = 0.093382713 0 0.37065492 water fraction, min, max = 0.051895845 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950075e-06, Final residual = 6.4382656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5125394e-09, Final residual = 6.7744287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383144 0 0.37065665 water fraction, min, max = 0.051895415 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093382713 0 0.37065492 water fraction, min, max = 0.051895847 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093383144 0 0.37065665 water fraction, min, max = 0.051895415 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093382713 0 0.37065492 water fraction, min, max = 0.051895847 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8188517e-08, Final residual = 9.2111111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2247136e-09, Final residual = 2.7164193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6391.32 s ClockTime = 6516 s fluxAdjustedLocalCo Co mean: 0.091272817 max: 0.59996745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075324006 -> dtInletScale=796.5588 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=796.5588 -> dtScale=1.0000543 deltaT = 0.50339237 Time = 2042.59 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 = 0.093382281 0 0.37065319 water fraction, min, max = 0.051896278 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09338185 0 0.37065146 water fraction, min, max = 0.051896708 3.5133859e-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 = 0.093382281 0 0.37065319 water fraction, min, max = 0.051896277 3.5133859e-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 = 0.093381851 0 0.37065146 water fraction, min, max = 0.051896708 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945718e-06, Final residual = 6.4382576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799098e-09, Final residual = 5.9215308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093382282 0 0.37065319 water fraction, min, max = 0.051896277 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093381851 0 0.37065146 water fraction, min, max = 0.051896709 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093382282 0 0.37065319 water fraction, min, max = 0.051896277 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093381851 0 0.37065146 water fraction, min, max = 0.051896709 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8240852e-08, Final residual = 9.2308209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198152e-09, Final residual = 2.9115981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6391.87 s ClockTime = 6516 s fluxAdjustedLocalCo Co mean: 0.091269778 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075324006 -> dtInletScale=796.5588 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=796.5588 -> dtScale=1.0000893 deltaT = 0.50339237 Time = 2043.09 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 = 0.093381419 0 0.37064973 water fraction, min, max = 0.05189714 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093380988 0 0.370648 water fraction, min, max = 0.05189757 3.5133859e-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 = 0.093381419 0 0.37064973 water fraction, min, max = 0.051897139 3.5133859e-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 = 0.093380989 0 0.370648 water fraction, min, max = 0.05189757 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942937e-06, Final residual = 6.434239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.497794e-09, Final residual = 4.8370578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093381419 0 0.37064973 water fraction, min, max = 0.05189714 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093380989 0 0.370648 water fraction, min, max = 0.051897571 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093381419 0 0.37064973 water fraction, min, max = 0.051897139 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093380989 0 0.370648 water fraction, min, max = 0.051897571 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8148353e-08, Final residual = 8.661143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024359e-09, Final residual = 3.4836272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6392.44 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.09126674 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075324006 -> dtInletScale=796.5588 fluxAdjustedLocalCo dtLocalScale=1.0001244, dtInletScale=796.5588 -> dtScale=1.0001244 deltaT = 0.50339237 Time = 2043.59 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 = 0.093380557 0 0.37064627 water fraction, min, max = 0.051898001 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093380127 0 0.37064454 water fraction, min, max = 0.051898432 3.5133859e-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 = 0.093380558 0 0.37064627 water fraction, min, max = 0.051898001 3.5133859e-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 = 0.093380127 0 0.37064454 water fraction, min, max = 0.051898431 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939976e-06, Final residual = 6.4326883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4838338e-09, Final residual = 4.9540319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093380558 0 0.37064627 water fraction, min, max = 0.051898001 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093380127 0 0.37064454 water fraction, min, max = 0.051898432 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093380558 0 0.37064627 water fraction, min, max = 0.051898001 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093380127 0 0.37064454 water fraction, min, max = 0.051898432 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.812737e-08, Final residual = 9.1832266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485604e-09, Final residual = 4.0815434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.05 s ClockTime = 6517 s fluxAdjustedLocalCo Co mean: 0.091263703 max: 0.59990438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075324006 -> dtInletScale=796.5588 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=796.5588 -> dtScale=1.0001594 deltaT = 0.50345705 Time = 2044.1 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 = 0.093379696 0 0.37064281 water fraction, min, max = 0.051898863 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379265 0 0.37064108 water fraction, min, max = 0.051899294 3.5133859e-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 = 0.093379696 0 0.37064281 water fraction, min, max = 0.051898862 3.5133859e-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 = 0.093379266 0 0.37064108 water fraction, min, max = 0.051899293 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938727e-06, Final residual = 6.432701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.503522e-09, Final residual = 5.2581395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379696 0 0.37064281 water fraction, min, max = 0.051898863 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379265 0 0.37064108 water fraction, min, max = 0.051899294 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379696 0 0.37064281 water fraction, min, max = 0.051898863 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093379265 0 0.37064108 water fraction, min, max = 0.051899294 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8168703e-08, Final residual = 8.4342444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840098e-09, Final residual = 2.5070775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6393.64 s ClockTime = 6518 s fluxAdjustedLocalCo Co mean: 0.091272392 max: 0.59996045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075333684 -> dtInletScale=796.45647 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=796.45647 -> dtScale=1.0000659 deltaT = 0.50345705 Time = 2044.6 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 = 0.093378834 0 0.37063935 water fraction, min, max = 0.051899725 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093378404 0 0.37063762 water fraction, min, max = 0.051900155 3.5133859e-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 = 0.093378834 0 0.37063935 water fraction, min, max = 0.051899724 3.5133859e-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 = 0.093378404 0 0.37063762 water fraction, min, max = 0.051900154 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934807e-06, Final residual = 6.4321458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.45839e-09, Final residual = 6.8011978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093378834 0 0.37063935 water fraction, min, max = 0.051899725 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093378404 0 0.37063762 water fraction, min, max = 0.051900156 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093378834 0 0.37063935 water fraction, min, max = 0.051899725 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093378404 0 0.37063762 water fraction, min, max = 0.051900155 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8182005e-08, Final residual = 9.0888151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570996e-09, Final residual = 3.7017274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.21 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.091269355 max: 0.59993944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075333684 -> dtInletScale=796.45647 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=796.45647 -> dtScale=1.0001009 deltaT = 0.50345705 Time = 2045.1 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 = 0.093377973 0 0.37063589 water fraction, min, max = 0.051900586 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377542 0 0.37063416 water fraction, min, max = 0.051901016 3.5133859e-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 = 0.093377973 0 0.37063589 water fraction, min, max = 0.051900585 3.5133859e-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 = 0.093377543 0 0.37063416 water fraction, min, max = 0.051901016 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0932196e-06, Final residual = 6.427817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4822761e-09, Final residual = 8.0152038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377973 0 0.37063589 water fraction, min, max = 0.051900586 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377543 0 0.37063417 water fraction, min, max = 0.051901017 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377973 0 0.37063589 water fraction, min, max = 0.051900586 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377543 0 0.37063417 water fraction, min, max = 0.051901017 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8215058e-08, Final residual = 8.7956074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2091473e-09, Final residual = 3.6206198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6394.77 s ClockTime = 6519 s fluxAdjustedLocalCo Co mean: 0.09126632 max: 0.59991843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075333684 -> dtInletScale=796.45647 fluxAdjustedLocalCo dtLocalScale=1.000136, dtInletScale=796.45647 -> dtScale=1.000136 deltaT = 0.50352177 Time = 2045.61 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 = 0.093377112 0 0.37063244 water fraction, min, max = 0.051901447 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376681 0 0.37063071 water fraction, min, max = 0.051901877 3.5133859e-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 = 0.093377112 0 0.37063244 water fraction, min, max = 0.051901446 3.5133859e-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 = 0.093376682 0 0.37063071 water fraction, min, max = 0.051901877 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930829e-06, Final residual = 6.4293154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5192147e-09, Final residual = 7.9467072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377112 0 0.37063244 water fraction, min, max = 0.051901447 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376682 0 0.37063071 water fraction, min, max = 0.051901878 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093377112 0 0.37063244 water fraction, min, max = 0.051901447 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376682 0 0.37063071 water fraction, min, max = 0.051901878 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8225138e-08, Final residual = 9.0150112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179425e-09, Final residual = 3.7891655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6395.37 s ClockTime = 6520 s fluxAdjustedLocalCo Co mean: 0.091275017 max: 0.59997455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075343368 -> dtInletScale=796.3541 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=796.3541 -> dtScale=1.0000424 deltaT = 0.50352177 Time = 2046.11 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 = 0.093376251 0 0.37062898 water fraction, min, max = 0.051902308 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337582 0 0.37062725 water fraction, min, max = 0.051902738 3.5133859e-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 = 0.093376251 0 0.37062898 water fraction, min, max = 0.051902307 3.5133859e-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 = 0.093375821 0 0.37062725 water fraction, min, max = 0.051902738 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927829e-06, Final residual = 6.4197822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5000225e-09, Final residual = 6.1785729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376251 0 0.37062898 water fraction, min, max = 0.051902308 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093375821 0 0.37062725 water fraction, min, max = 0.051902739 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093376251 0 0.37062898 water fraction, min, max = 0.051902308 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093375821 0 0.37062725 water fraction, min, max = 0.051902739 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116253e-08, Final residual = 9.5214236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.241324e-09, Final residual = 4.8118378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6395.93 s ClockTime = 6520 s fluxAdjustedLocalCo Co mean: 0.091271983 max: 0.59995355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075343368 -> dtInletScale=796.3541 fluxAdjustedLocalCo dtLocalScale=1.0000774, dtInletScale=796.3541 -> dtScale=1.0000774 deltaT = 0.50352177 Time = 2046.61 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 = 0.09337539 0 0.37062553 water fraction, min, max = 0.051903169 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337496 0 0.3706238 water fraction, min, max = 0.051903599 3.5133859e-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 = 0.09337539 0 0.37062553 water fraction, min, max = 0.051903168 3.5133859e-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 = 0.09337496 0 0.3706238 water fraction, min, max = 0.051903598 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924956e-06, Final residual = 6.4221508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.465933e-09, Final residual = 7.2251096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337539 0 0.37062553 water fraction, min, max = 0.051903169 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337496 0 0.3706238 water fraction, min, max = 0.051903599 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337539 0 0.37062553 water fraction, min, max = 0.051903169 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337496 0 0.3706238 water fraction, min, max = 0.051903599 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122505e-08, Final residual = 8.5633359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.200589e-09, Final residual = 2.7421694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6396.5 s ClockTime = 6521 s fluxAdjustedLocalCo Co mean: 0.09126895 max: 0.59993256 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075343368 -> dtInletScale=796.3541 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=796.3541 -> dtScale=1.0001124 deltaT = 0.50352177 Time = 2047.12 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 = 0.09337453 0 0.37062207 water fraction, min, max = 0.051904029 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093374099 0 0.37062034 water fraction, min, max = 0.051904459 3.5133859e-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 = 0.09337453 0 0.37062207 water fraction, min, max = 0.051904029 3.5133859e-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 = 0.0933741 0 0.37062034 water fraction, min, max = 0.051904459 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0921264e-06, Final residual = 6.4252149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4824993e-09, Final residual = 6.0116433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337453 0 0.37062207 water fraction, min, max = 0.051904029 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933741 0 0.37062034 water fraction, min, max = 0.05190446 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337453 0 0.37062207 water fraction, min, max = 0.051904029 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933741 0 0.37062034 water fraction, min, max = 0.05190446 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.809682e-08, Final residual = 8.902188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926502e-09, Final residual = 2.7287199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.06 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.091265917 max: 0.59991158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075343368 -> dtInletScale=796.3541 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=796.3541 -> dtScale=1.0001474 deltaT = 0.50358654 Time = 2047.62 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 = 0.093373669 0 0.37061862 water fraction, min, max = 0.05190489 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373239 0 0.37061689 water fraction, min, max = 0.05190532 3.5133859e-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 = 0.093373669 0 0.37061862 water fraction, min, max = 0.051904889 3.5133859e-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 = 0.09337324 0 0.37061689 water fraction, min, max = 0.051905319 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919845e-06, Final residual = 6.4211875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5514681e-09, Final residual = 8.9401055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373669 0 0.37061862 water fraction, min, max = 0.05190489 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373239 0 0.37061689 water fraction, min, max = 0.05190532 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373669 0 0.37061862 water fraction, min, max = 0.05190489 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093373239 0 0.37061689 water fraction, min, max = 0.05190532 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.820839e-08, Final residual = 8.1343116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509149e-09, Final residual = 2.4641348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6397.65 s ClockTime = 6522 s fluxAdjustedLocalCo Co mean: 0.091274625 max: 0.59996777 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007535306 -> dtInletScale=796.25167 fluxAdjustedLocalCo dtLocalScale=1.0000537, dtInletScale=796.25167 -> dtScale=1.0000537 deltaT = 0.50358654 Time = 2048.13 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 = 0.093372809 0 0.37061516 water fraction, min, max = 0.05190575 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093372379 0 0.37061344 water fraction, min, max = 0.05190618 3.5133859e-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 = 0.093372809 0 0.37061516 water fraction, min, max = 0.051905749 3.5133859e-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 = 0.09337238 0 0.37061344 water fraction, min, max = 0.051906179 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0916236e-06, Final residual = 6.4217408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4780469e-09, Final residual = 6.3845064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093372809 0 0.37061517 water fraction, min, max = 0.05190575 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093372379 0 0.37061344 water fraction, min, max = 0.05190618 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093372809 0 0.37061517 water fraction, min, max = 0.05190575 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093372379 0 0.37061344 water fraction, min, max = 0.05190618 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8119909e-08, Final residual = 9.0479358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1844859e-09, Final residual = 3.794323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.22 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.091271593 max: 0.59994679 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007535306 -> dtInletScale=796.25167 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=796.25167 -> dtScale=1.0000887 deltaT = 0.50358654 Time = 2048.63 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 = 0.093371949 0 0.37061171 water fraction, min, max = 0.05190661 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371519 0 0.37060999 water fraction, min, max = 0.05190704 3.5133859e-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 = 0.093371949 0 0.37061171 water fraction, min, max = 0.051906609 3.5133859e-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 = 0.09337152 0 0.37060999 water fraction, min, max = 0.051907039 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913755e-06, Final residual = 6.4152559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5003738e-09, Final residual = 3.3291885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371949 0 0.37061171 water fraction, min, max = 0.05190661 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371519 0 0.37060999 water fraction, min, max = 0.05190704 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371949 0 0.37061171 water fraction, min, max = 0.05190661 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371519 0 0.37060999 water fraction, min, max = 0.05190704 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975415e-08, Final residual = 9.0911153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1969367e-09, Final residual = 3.5539956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6398.81 s ClockTime = 6523 s fluxAdjustedLocalCo Co mean: 0.091268563 max: 0.59992582 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007535306 -> dtInletScale=796.25167 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=796.25167 -> dtScale=1.0001237 deltaT = 0.50358654 Time = 2049.13 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 = 0.093371089 0 0.37060826 water fraction, min, max = 0.05190747 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093370659 0 0.37060654 water fraction, min, max = 0.051907899 3.5133859e-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 = 0.093371089 0 0.37060826 water fraction, min, max = 0.051907469 3.5133859e-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 = 0.09337066 0 0.37060654 water fraction, min, max = 0.051907899 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910497e-06, Final residual = 6.4141108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4639067e-09, Final residual = 4.3797199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371089 0 0.37060826 water fraction, min, max = 0.05190747 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337066 0 0.37060654 water fraction, min, max = 0.0519079 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093371089 0 0.37060826 water fraction, min, max = 0.05190747 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337066 0 0.37060654 water fraction, min, max = 0.0519079 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.799202e-08, Final residual = 8.7873144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267976e-09, Final residual = 3.3863362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.38 s ClockTime = 6524 s fluxAdjustedLocalCo Co mean: 0.091265533 max: 0.59990485 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007535306 -> dtInletScale=796.25167 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=796.25167 -> dtScale=1.0001586 deltaT = 0.50365136 Time = 2049.64 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 = 0.09337023 0 0.37060481 water fraction, min, max = 0.051908329 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933698 0 0.37060309 water fraction, min, max = 0.051908759 3.5133859e-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 = 0.09337023 0 0.37060481 water fraction, min, max = 0.051908329 3.5133859e-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 = 0.0933698 0 0.37060309 water fraction, min, max = 0.051908758 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090988e-06, Final residual = 6.4155522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4943414e-09, Final residual = 4.0935572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337023 0 0.37060481 water fraction, min, max = 0.051908329 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933698 0 0.37060309 water fraction, min, max = 0.051908759 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09337023 0 0.37060481 water fraction, min, max = 0.051908329 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933698 0 0.37060309 water fraction, min, max = 0.051908759 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968903e-08, Final residual = 8.4721239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629945e-09, Final residual = 2.7264667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6399.95 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.091274251 max: 0.59996111 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075362759 -> dtInletScale=796.14919 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=796.14919 -> dtScale=1.0000648 deltaT = 0.50365136 Time = 2050.14 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 = 0.09336937 0 0.37060136 water fraction, min, max = 0.051909189 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09336894 0 0.37059964 water fraction, min, max = 0.051909618 3.5133859e-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 = 0.09336937 0 0.37060136 water fraction, min, max = 0.051909188 3.5133859e-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 = 0.093368941 0 0.37059964 water fraction, min, max = 0.051909618 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905151e-06, Final residual = 6.4174653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4528225e-09, Final residual = 7.1434679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09336937 0 0.37060136 water fraction, min, max = 0.051909189 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368941 0 0.37059964 water fraction, min, max = 0.051909619 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09336937 0 0.37060136 water fraction, min, max = 0.051909189 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368941 0 0.37059964 water fraction, min, max = 0.051909619 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8056837e-08, Final residual = 8.8161255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381877e-09, Final residual = 2.6544344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6400.62 s ClockTime = 6525 s fluxAdjustedLocalCo Co mean: 0.091271222 max: 0.59994015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075362759 -> dtInletScale=796.14919 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=796.14919 -> dtScale=1.0000998 deltaT = 0.50365136 Time = 2050.64 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 = 0.093368511 0 0.37059791 water fraction, min, max = 0.051910048 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368081 0 0.37059619 water fraction, min, max = 0.051910477 3.5133859e-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 = 0.093368511 0 0.37059791 water fraction, min, max = 0.051910047 3.5133859e-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 = 0.093368082 0 0.37059619 water fraction, min, max = 0.051910477 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902241e-06, Final residual = 6.4146966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4739382e-09, Final residual = 4.3981899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368511 0 0.37059791 water fraction, min, max = 0.051910048 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368081 0 0.37059619 water fraction, min, max = 0.051910478 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368511 0 0.37059791 water fraction, min, max = 0.051910048 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093368082 0 0.37059619 water fraction, min, max = 0.051910478 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8018555e-08, Final residual = 9.3566583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144343e-09, Final residual = 4.6063978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.17 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.091268194 max: 0.59991919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075362759 -> dtInletScale=796.14919 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=796.14919 -> dtScale=1.0001347 deltaT = 0.50371622 Time = 2051.15 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 = 0.093367652 0 0.37059446 water fraction, min, max = 0.051910907 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093367222 0 0.37059274 water fraction, min, max = 0.051911336 3.5133859e-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 = 0.093367652 0 0.37059446 water fraction, min, max = 0.051910906 3.5133859e-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 = 0.093367223 0 0.37059274 water fraction, min, max = 0.051911336 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901277e-06, Final residual = 6.4057099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4773189e-09, Final residual = 7.2548576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093367652 0 0.37059446 water fraction, min, max = 0.051910907 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093367222 0 0.37059274 water fraction, min, max = 0.051911337 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093367652 0 0.37059446 water fraction, min, max = 0.051910907 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093367222 0 0.37059274 water fraction, min, max = 0.051911337 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8094745e-08, Final residual = 9.0612439e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059581e-09, Final residual = 3.070067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6401.77 s ClockTime = 6526 s fluxAdjustedLocalCo Co mean: 0.091276921 max: 0.59997551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075372465 -> dtInletScale=796.04668 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=796.04668 -> dtScale=1.0000408 deltaT = 0.50371622 Time = 2051.65 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 = 0.093366793 0 0.37059102 water fraction, min, max = 0.051911766 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366363 0 0.37058929 water fraction, min, max = 0.051912195 3.5133859e-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 = 0.093366793 0 0.37059102 water fraction, min, max = 0.051911765 3.5133859e-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 = 0.093366364 0 0.37058929 water fraction, min, max = 0.051912195 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898446e-06, Final residual = 6.4090299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5101875e-09, Final residual = 3.4010526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366793 0 0.37059102 water fraction, min, max = 0.051911766 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366364 0 0.37058929 water fraction, min, max = 0.051912196 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366793 0 0.37059102 water fraction, min, max = 0.051911766 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093366364 0 0.37058929 water fraction, min, max = 0.051912196 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7897878e-08, Final residual = 9.3649837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2480349e-09, Final residual = 4.32997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.35 s ClockTime = 6527 s fluxAdjustedLocalCo Co mean: 0.091273894 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075372465 -> dtInletScale=796.04668 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=796.04668 -> dtScale=1.0000757 deltaT = 0.50371622 Time = 2052.15 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 = 0.093365934 0 0.37058757 water fraction, min, max = 0.051912625 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093365505 0 0.37058585 water fraction, min, max = 0.051913054 3.5133859e-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 = 0.093365934 0 0.37058757 water fraction, min, max = 0.051912624 3.5133859e-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 = 0.093365506 0 0.37058585 water fraction, min, max = 0.051913053 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894945e-06, Final residual = 6.4042713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4437684e-09, Final residual = 5.0884778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093365934 0 0.37058757 water fraction, min, max = 0.051912625 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093365505 0 0.37058585 water fraction, min, max = 0.051913054 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093365934 0 0.37058757 water fraction, min, max = 0.051912625 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093365505 0 0.37058585 water fraction, min, max = 0.051913054 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.793685e-08, Final residual = 9.1572583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2524294e-09, Final residual = 3.7824864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6402.92 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.091270868 max: 0.59993362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075372465 -> dtInletScale=796.04668 fluxAdjustedLocalCo dtLocalScale=1.0001106, dtInletScale=796.04668 -> dtScale=1.0001106 deltaT = 0.50371622 Time = 2052.66 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 = 0.093365076 0 0.37058412 water fraction, min, max = 0.051913483 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093364647 0 0.3705824 water fraction, min, max = 0.051913912 3.5133859e-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 = 0.093365076 0 0.37058412 water fraction, min, max = 0.051913483 3.5133859e-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 = 0.093364647 0 0.3705824 water fraction, min, max = 0.051913911 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892183e-06, Final residual = 6.407068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4435389e-09, Final residual = 6.1055231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093365076 0 0.37058412 water fraction, min, max = 0.051913483 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093364647 0 0.3705824 water fraction, min, max = 0.051913913 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093365076 0 0.37058412 water fraction, min, max = 0.051913483 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093364647 0 0.3705824 water fraction, min, max = 0.051913913 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7933138e-08, Final residual = 8.1076181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703653e-09, Final residual = 2.4469325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6403.49 s ClockTime = 6528 s fluxAdjustedLocalCo Co mean: 0.091267844 max: 0.59991269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075372465 -> dtInletScale=796.04668 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=796.04668 -> dtScale=1.0001455 deltaT = 0.50378113 Time = 2053.16 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 = 0.093364217 0 0.37058068 water fraction, min, max = 0.051914342 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363788 0 0.37057896 water fraction, min, max = 0.05191477 3.5133859e-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 = 0.093364217 0 0.37058068 water fraction, min, max = 0.051914341 3.5133859e-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 = 0.093363789 0 0.37057896 water fraction, min, max = 0.05191477 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889914e-06, Final residual = 6.4055909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4686014e-09, Final residual = 6.0294267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093364217 0 0.37058068 water fraction, min, max = 0.051914342 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363788 0 0.37057896 water fraction, min, max = 0.051914771 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093364217 0 0.37058068 water fraction, min, max = 0.051914341 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363788 0 0.37057896 water fraction, min, max = 0.051914771 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7920503e-08, Final residual = 8.661076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931592e-09, Final residual = 2.8015905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6404.12 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.09127658 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075382178 -> dtInletScale=795.94411 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=795.94411 -> dtScale=1.0000516 deltaT = 0.50378113 Time = 2053.67 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 = 0.093363359 0 0.37057723 water fraction, min, max = 0.0519152 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09336293 0 0.37057551 water fraction, min, max = 0.051915628 3.5133859e-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 = 0.093363359 0 0.37057723 water fraction, min, max = 0.051915199 3.5133859e-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 = 0.093362931 0 0.37057551 water fraction, min, max = 0.051915628 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887124e-06, Final residual = 6.4035309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4387607e-09, Final residual = 3.5564896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363359 0 0.37057723 water fraction, min, max = 0.0519152 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09336293 0 0.37057551 water fraction, min, max = 0.051915629 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093363359 0 0.37057723 water fraction, min, max = 0.0519152 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09336293 0 0.37057551 water fraction, min, max = 0.051915629 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.786035e-08, Final residual = 8.7419717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137613e-09, Final residual = 3.6778649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6404.69 s ClockTime = 6529 s fluxAdjustedLocalCo Co mean: 0.091273557 max: 0.59994814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075382178 -> dtInletScale=795.94411 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=795.94411 -> dtScale=1.0000864 deltaT = 0.50378113 Time = 2054.17 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 = 0.093362501 0 0.37057379 water fraction, min, max = 0.051916058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362072 0 0.37057207 water fraction, min, max = 0.051916486 3.5133859e-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 = 0.093362501 0 0.37057379 water fraction, min, max = 0.051916057 3.5133859e-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 = 0.093362073 0 0.37057207 water fraction, min, max = 0.051916486 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883885e-06, Final residual = 6.4030456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.462138e-09, Final residual = 4.5681733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362501 0 0.37057379 water fraction, min, max = 0.051916058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362073 0 0.37057207 water fraction, min, max = 0.051916487 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362501 0 0.37057379 water fraction, min, max = 0.051916058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093362073 0 0.37057207 water fraction, min, max = 0.051916487 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7895372e-08, Final residual = 9.0590713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.207683e-09, Final residual = 3.9042466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.28 s ClockTime = 6530 s fluxAdjustedLocalCo Co mean: 0.091270533 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075382178 -> dtInletScale=795.94411 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=795.94411 -> dtScale=1.0001213 deltaT = 0.50378113 Time = 2054.67 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 = 0.093361644 0 0.37057035 water fraction, min, max = 0.051916915 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093361215 0 0.37056863 water fraction, min, max = 0.051917344 3.5133859e-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 = 0.093361644 0 0.37057035 water fraction, min, max = 0.051916915 3.5133859e-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 = 0.093361215 0 0.37056863 water fraction, min, max = 0.051917343 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880987e-06, Final residual = 6.402772e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4854182e-09, Final residual = 6.6173391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093361644 0 0.37057035 water fraction, min, max = 0.051916915 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093361215 0 0.37056863 water fraction, min, max = 0.051917344 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093361644 0 0.37057035 water fraction, min, max = 0.051916915 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093361215 0 0.37056863 water fraction, min, max = 0.051917344 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7968519e-08, Final residual = 8.4669173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719392e-09, Final residual = 2.4866617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6405.85 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.091267512 max: 0.59990631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075382178 -> dtInletScale=795.94411 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=795.94411 -> dtScale=1.0001562 deltaT = 0.50384609 Time = 2055.18 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 = 0.093360786 0 0.37056691 water fraction, min, max = 0.051917773 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093360357 0 0.37056518 water fraction, min, max = 0.051918201 3.5133859e-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 = 0.093360786 0 0.37056691 water fraction, min, max = 0.051917772 3.5133859e-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 = 0.093360358 0 0.37056518 water fraction, min, max = 0.051918201 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878636e-06, Final residual = 6.3996519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4468793e-09, Final residual = 6.1663732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093360786 0 0.37056691 water fraction, min, max = 0.051917773 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093360357 0 0.37056519 water fraction, min, max = 0.051918202 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093360786 0 0.37056691 water fraction, min, max = 0.051917773 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093360357 0 0.37056519 water fraction, min, max = 0.051918202 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7929327e-08, Final residual = 9.0525493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2201309e-09, Final residual = 3.9608723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6406.43 s ClockTime = 6531 s fluxAdjustedLocalCo Co mean: 0.091276258 max: 0.59996275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075391898 -> dtInletScale=795.84148 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=795.84148 -> dtScale=1.0000621 deltaT = 0.50384609 Time = 2055.68 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 = 0.093359929 0 0.37056346 water fraction, min, max = 0.05191863 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933595 0 0.37056174 water fraction, min, max = 0.051919059 3.5133859e-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 = 0.093359929 0 0.37056346 water fraction, min, max = 0.05191863 3.5133859e-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 = 0.093359501 0 0.37056174 water fraction, min, max = 0.051919058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0876216e-06, Final residual = 6.3934338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4883103e-09, Final residual = 4.7879327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359929 0 0.37056346 water fraction, min, max = 0.05191863 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933595 0 0.37056174 water fraction, min, max = 0.051919059 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359929 0 0.37056346 water fraction, min, max = 0.05191863 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933595 0 0.37056174 water fraction, min, max = 0.051919059 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7819426e-08, Final residual = 8.7416348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2274961e-09, Final residual = 3.9548084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.03 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.091273237 max: 0.59994185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075391898 -> dtInletScale=795.84148 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=795.84148 -> dtScale=1.0000969 deltaT = 0.50384609 Time = 2056.19 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 = 0.093359071 0 0.37056002 water fraction, min, max = 0.051919488 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093358643 0 0.3705583 water fraction, min, max = 0.051919916 3.5133859e-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 = 0.093359071 0 0.37056002 water fraction, min, max = 0.051919487 3.5133859e-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 = 0.093358644 0 0.3705583 water fraction, min, max = 0.051919915 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0873098e-06, Final residual = 6.3948352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4476053e-09, Final residual = 6.2664993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359072 0 0.37056002 water fraction, min, max = 0.051919487 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093358643 0 0.3705583 water fraction, min, max = 0.051919916 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093359072 0 0.37056002 water fraction, min, max = 0.051919487 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093358643 0 0.3705583 water fraction, min, max = 0.051919916 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7891742e-08, Final residual = 8.6673166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2082354e-09, Final residual = 3.4849814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6407.6 s ClockTime = 6532 s fluxAdjustedLocalCo Co mean: 0.091270217 max: 0.59992095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075391898 -> dtInletScale=795.84148 fluxAdjustedLocalCo dtLocalScale=1.0001318, dtInletScale=795.84148 -> dtScale=1.0001318 deltaT = 0.5039111 Time = 2056.69 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 = 0.093358214 0 0.37055658 water fraction, min, max = 0.051920345 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093357786 0 0.37055486 water fraction, min, max = 0.051920773 3.5133859e-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 = 0.093358214 0 0.37055658 water fraction, min, max = 0.051920344 3.5133859e-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 = 0.093357787 0 0.37055486 water fraction, min, max = 0.051920772 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871778e-06, Final residual = 6.3969988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4638447e-09, Final residual = 5.7120039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093358214 0 0.37055658 water fraction, min, max = 0.051920344 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093357786 0 0.37055486 water fraction, min, max = 0.051920773 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093358214 0 0.37055658 water fraction, min, max = 0.051920344 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093357786 0 0.37055486 water fraction, min, max = 0.051920773 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7898681e-08, Final residual = 8.6089442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926949e-09, Final residual = 3.7705423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.18 s ClockTime = 6533 s fluxAdjustedLocalCo Co mean: 0.091278972 max: 0.59997745 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075401625 -> dtInletScale=795.73882 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=795.73882 -> dtScale=1.0000376 deltaT = 0.5039111 Time = 2057.19 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093357358 0 0.37055314 water fraction, min, max = 0.051921201 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356929 0 0.37055142 water fraction, min, max = 0.051921629 3.5133859e-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 = 0.093357358 0 0.37055314 water fraction, min, max = 0.051921201 3.5133859e-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 = 0.09335693 0 0.37055142 water fraction, min, max = 0.051921629 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867879e-06, Final residual = 6.3955627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4381262e-09, Final residual = 3.7898149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093357358 0 0.37055315 water fraction, min, max = 0.051921201 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356929 0 0.37055143 water fraction, min, max = 0.05192163 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093357358 0 0.37055315 water fraction, min, max = 0.051921201 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356929 0 0.37055143 water fraction, min, max = 0.05192163 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7762033e-08, Final residual = 9.0029314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080511e-09, Final residual = 3.7775798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6408.76 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.091275953 max: 0.59995655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075401625 -> dtInletScale=795.73882 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=795.73882 -> dtScale=1.0000724 deltaT = 0.5039111 Time = 2057.7 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 = 0.093356501 0 0.37054971 water fraction, min, max = 0.051922058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356073 0 0.37054799 water fraction, min, max = 0.051922486 3.5133859e-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 = 0.093356501 0 0.37054971 water fraction, min, max = 0.051922057 3.5133859e-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 = 0.093356073 0 0.37054799 water fraction, min, max = 0.051922485 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0865578e-06, Final residual = 6.3854964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4935743e-09, Final residual = 3.4908704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356501 0 0.37054971 water fraction, min, max = 0.051922058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356073 0 0.37054799 water fraction, min, max = 0.051922486 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356501 0 0.37054971 water fraction, min, max = 0.051922058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093356073 0 0.37054799 water fraction, min, max = 0.051922486 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7770583e-08, Final residual = 8.8575727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234968e-09, Final residual = 3.3669938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.33 s ClockTime = 6534 s fluxAdjustedLocalCo Co mean: 0.091272936 max: 0.59993567 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075401625 -> dtInletScale=795.73882 fluxAdjustedLocalCo dtLocalScale=1.0001072, dtInletScale=795.73882 -> dtScale=1.0001072 deltaT = 0.5039111 Time = 2058.2 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 = 0.093355644 0 0.37054627 water fraction, min, max = 0.051922914 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093355216 0 0.37054455 water fraction, min, max = 0.051923342 3.5133859e-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 = 0.093355644 0 0.37054627 water fraction, min, max = 0.051922914 3.5133859e-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 = 0.093355217 0 0.37054455 water fraction, min, max = 0.051923342 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862313e-06, Final residual = 6.3893164e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4537413e-09, Final residual = 6.2925163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093355645 0 0.37054627 water fraction, min, max = 0.051922914 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093355217 0 0.37054455 water fraction, min, max = 0.051923343 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093355645 0 0.37054627 water fraction, min, max = 0.051922914 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093355217 0 0.37054455 water fraction, min, max = 0.051923343 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7830863e-08, Final residual = 8.8258659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103694e-09, Final residual = 2.6533363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6409.92 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.091269918 max: 0.59991479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075401625 -> dtInletScale=795.73882 fluxAdjustedLocalCo dtLocalScale=1.000142, dtInletScale=795.73882 -> dtScale=1.000142 deltaT = 0.50397615 Time = 2058.7 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 = 0.093354788 0 0.37054283 water fraction, min, max = 0.051923771 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335436 0 0.37054111 water fraction, min, max = 0.051924198 3.5133859e-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 = 0.093354788 0 0.37054283 water fraction, min, max = 0.05192377 3.5133859e-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 = 0.093354361 0 0.37054111 water fraction, min, max = 0.051924198 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860618e-06, Final residual = 6.3929124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4341559e-09, Final residual = 4.225538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093354788 0 0.37054283 water fraction, min, max = 0.051923771 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335436 0 0.37054111 water fraction, min, max = 0.051924199 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093354788 0 0.37054283 water fraction, min, max = 0.051923771 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335436 0 0.37054111 water fraction, min, max = 0.051924199 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7718961e-08, Final residual = 9.3380709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2211761e-09, Final residual = 4.2613039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6410.49 s ClockTime = 6535 s fluxAdjustedLocalCo Co mean: 0.091278684 max: 0.59997135 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075411359 -> dtInletScale=795.6361 fluxAdjustedLocalCo dtLocalScale=1.0000477, dtInletScale=795.6361 -> dtScale=1.0000477 deltaT = 0.50397615 Time = 2059.21 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 = 0.093353932 0 0.3705394 water fraction, min, max = 0.051924627 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093353504 0 0.37053768 water fraction, min, max = 0.051925054 3.5133859e-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 = 0.093353932 0 0.3705394 water fraction, min, max = 0.051924626 3.5133859e-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 = 0.093353505 0 0.37053768 water fraction, min, max = 0.051925054 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857248e-06, Final residual = 6.3884255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4801363e-09, Final residual = 3.8466235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093353932 0 0.3705394 water fraction, min, max = 0.051924627 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093353504 0 0.37053768 water fraction, min, max = 0.051925055 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093353932 0 0.3705394 water fraction, min, max = 0.051924627 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093353504 0 0.37053768 water fraction, min, max = 0.051925055 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7730467e-08, Final residual = 9.0003145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046127e-09, Final residual = 3.0466472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.06 s ClockTime = 6536 s fluxAdjustedLocalCo Co mean: 0.091275668 max: 0.59995048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075411359 -> dtInletScale=795.6361 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=795.6361 -> dtScale=1.0000825 deltaT = 0.50397615 Time = 2059.71 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 = 0.093353076 0 0.37053596 water fraction, min, max = 0.051925483 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352648 0 0.37053424 water fraction, min, max = 0.05192591 3.5133859e-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 = 0.093353076 0 0.37053596 water fraction, min, max = 0.051925482 3.5133859e-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 = 0.093352649 0 0.37053424 water fraction, min, max = 0.05192591 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854506e-06, Final residual = 6.3851021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4533441e-09, Final residual = 3.3008676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093353076 0 0.37053596 water fraction, min, max = 0.051925483 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352649 0 0.37053424 water fraction, min, max = 0.051925911 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093353076 0 0.37053596 water fraction, min, max = 0.051925483 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352649 0 0.37053424 water fraction, min, max = 0.051925911 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7713125e-08, Final residual = 8.377895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2040261e-09, Final residual = 2.647961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6411.64 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.091272653 max: 0.59992961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075411359 -> dtInletScale=795.6361 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=795.6361 -> dtScale=1.0001173 deltaT = 0.50397615 Time = 2060.22 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 = 0.093352221 0 0.37053253 water fraction, min, max = 0.051926338 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351793 0 0.37053081 water fraction, min, max = 0.051926766 3.5133859e-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 = 0.093352221 0 0.37053253 water fraction, min, max = 0.051926338 3.5133859e-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 = 0.093351793 0 0.37053081 water fraction, min, max = 0.051926765 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851119e-06, Final residual = 6.3843162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4516261e-09, Final residual = 3.879207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352221 0 0.37053253 water fraction, min, max = 0.051926338 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351793 0 0.37053081 water fraction, min, max = 0.051926766 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093352221 0 0.37053253 water fraction, min, max = 0.051926338 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351793 0 0.37053081 water fraction, min, max = 0.051926766 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7697477e-08, Final residual = 9.2146355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021779e-09, Final residual = 4.3506887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.22 s ClockTime = 6537 s fluxAdjustedLocalCo Co mean: 0.091269638 max: 0.59990875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075411359 -> dtInletScale=795.6361 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=795.6361 -> dtScale=1.0001521 deltaT = 0.50404126 Time = 2060.72 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 = 0.093351365 0 0.37052909 water fraction, min, max = 0.051927194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350937 0 0.37052737 water fraction, min, max = 0.051927621 3.5133859e-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 = 0.093351365 0 0.37052909 water fraction, min, max = 0.051927193 3.5133859e-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 = 0.093350938 0 0.37052737 water fraction, min, max = 0.051927621 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849861e-06, Final residual = 6.383028e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4114224e-09, Final residual = 5.8431248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351365 0 0.37052909 water fraction, min, max = 0.051927194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350938 0 0.37052738 water fraction, min, max = 0.051927622 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093351365 0 0.37052909 water fraction, min, max = 0.051927194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350938 0 0.37052738 water fraction, min, max = 0.051927622 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7781777e-08, Final residual = 9.3293352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570534e-09, Final residual = 4.5386154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6412.78 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.091278414 max: 0.59996539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075421101 -> dtInletScale=795.53334 fluxAdjustedLocalCo dtLocalScale=1.0000577, dtInletScale=795.53334 -> dtScale=1.0000577 deltaT = 0.50404126 Time = 2061.22 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 = 0.09335051 0 0.37052566 water fraction, min, max = 0.051928049 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350082 0 0.37052394 water fraction, min, max = 0.051928476 3.5133859e-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 = 0.09335051 0 0.37052566 water fraction, min, max = 0.051928048 3.5133859e-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 = 0.093350083 0 0.37052394 water fraction, min, max = 0.051928476 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847576e-06, Final residual = 6.3812604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4214127e-09, Final residual = 4.137003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335051 0 0.37052566 water fraction, min, max = 0.051928049 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350082 0 0.37052394 water fraction, min, max = 0.051928477 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09335051 0 0.37052566 water fraction, min, max = 0.051928049 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093350082 0 0.37052394 water fraction, min, max = 0.051928477 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.766655e-08, Final residual = 9.1607048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780333e-09, Final residual = 3.3104112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.36 s ClockTime = 6538 s fluxAdjustedLocalCo Co mean: 0.091275401 max: 0.59994453 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075421101 -> dtInletScale=795.53334 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=795.53334 -> dtScale=1.0000925 deltaT = 0.50404126 Time = 2061.73 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 = 0.093349655 0 0.37052223 water fraction, min, max = 0.051928904 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349227 0 0.37052051 water fraction, min, max = 0.051929331 3.5133859e-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 = 0.093349655 0 0.37052223 water fraction, min, max = 0.051928904 3.5133859e-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 = 0.093349228 0 0.37052051 water fraction, min, max = 0.051929331 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0843622e-06, Final residual = 6.3817547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4600056e-09, Final residual = 3.6411522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349655 0 0.37052223 water fraction, min, max = 0.051928904 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349227 0 0.37052051 water fraction, min, max = 0.051929332 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349655 0 0.37052223 water fraction, min, max = 0.051928904 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093349227 0 0.37052051 water fraction, min, max = 0.051929332 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7636862e-08, Final residual = 8.4806834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372333e-09, Final residual = 2.377869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6413.94 s ClockTime = 6539 s fluxAdjustedLocalCo Co mean: 0.091272389 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075421101 -> dtInletScale=795.53334 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=795.53334 -> dtScale=1.0001272 deltaT = 0.50404126 Time = 2062.23 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 = 0.0933488 0 0.3705188 water fraction, min, max = 0.051929759 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348372 0 0.37051708 water fraction, min, max = 0.051930186 3.5133859e-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 = 0.0933488 0 0.3705188 water fraction, min, max = 0.051929759 3.5133859e-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 = 0.093348373 0 0.37051708 water fraction, min, max = 0.051930186 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840109e-06, Final residual = 6.378387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4346963e-09, Final residual = 4.5164699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933488 0 0.3705188 water fraction, min, max = 0.051929759 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348373 0 0.37051708 water fraction, min, max = 0.051930187 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0933488 0 0.3705188 water fraction, min, max = 0.051929759 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093348373 0 0.37051708 water fraction, min, max = 0.051930187 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7670209e-08, Final residual = 8.8868422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917715e-09, Final residual = 2.7270926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6414.51 s ClockTime = 6540 s fluxAdjustedLocalCo Co mean: 0.091269377 max: 0.59990284 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075421101 -> dtInletScale=795.53334 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=795.53334 -> dtScale=1.000162 deltaT = 0.50410641 Time = 2062.74 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 = 0.093347945 0 0.37051536 water fraction, min, max = 0.051930614 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347518 0 0.37051365 water fraction, min, max = 0.051931041 3.5133859e-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 = 0.093347945 0 0.37051536 water fraction, min, max = 0.051930613 3.5133859e-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 = 0.093347518 0 0.37051365 water fraction, min, max = 0.05193104 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839554e-06, Final residual = 6.3777799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4067156e-09, Final residual = 6.8889799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347945 0 0.37051536 water fraction, min, max = 0.051930614 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347518 0 0.37051365 water fraction, min, max = 0.051931042 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347945 0 0.37051536 water fraction, min, max = 0.051930614 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093347518 0 0.37051365 water fraction, min, max = 0.051931041 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7752567e-08, Final residual = 8.4476861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771292e-09, Final residual = 2.6700831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6415.07 s ClockTime = 6540 s fluxAdjustedLocalCo Co mean: 0.091278164 max: 0.59995955 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007543085 -> dtInletScale=795.43051 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=795.43051 -> dtScale=1.0000674 deltaT = 0.50410641 Time = 2063.24 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 = 0.09334709 0 0.37051193 water fraction, min, max = 0.051931469 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346663 0 0.37051022 water fraction, min, max = 0.051931895 3.5133859e-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 = 0.09334709 0 0.37051193 water fraction, min, max = 0.051931468 3.5133859e-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 = 0.093346664 0 0.37051022 water fraction, min, max = 0.051931895 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835964e-06, Final residual = 6.3785023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4216231e-09, Final residual = 3.2862534e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334709 0 0.37051193 water fraction, min, max = 0.051931469 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346663 0 0.37051022 water fraction, min, max = 0.051931896 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334709 0 0.37051193 water fraction, min, max = 0.051931468 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346663 0 0.37051022 water fraction, min, max = 0.051931896 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7608621e-08, Final residual = 8.5342666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903847e-09, Final residual = 3.1226556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6415.71 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.091275153 max: 0.59993871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007543085 -> dtInletScale=795.43051 fluxAdjustedLocalCo dtLocalScale=1.0001022, dtInletScale=795.43051 -> dtScale=1.0001022 deltaT = 0.50410641 Time = 2063.75 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 = 0.093346236 0 0.37050851 water fraction, min, max = 0.051932323 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093345809 0 0.37050679 water fraction, min, max = 0.05193275 3.5133859e-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 = 0.093346236 0 0.37050851 water fraction, min, max = 0.051932322 3.5133859e-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 = 0.093345809 0 0.37050679 water fraction, min, max = 0.051932749 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0832701e-06, Final residual = 6.3755629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4410036e-09, Final residual = 4.4794262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346236 0 0.37050851 water fraction, min, max = 0.051932323 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093345809 0 0.37050679 water fraction, min, max = 0.05193275 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093346236 0 0.37050851 water fraction, min, max = 0.051932323 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093345809 0 0.37050679 water fraction, min, max = 0.05193275 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626541e-08, Final residual = 8.2994465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812892e-09, Final residual = 2.4724919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.33 s ClockTime = 6541 s fluxAdjustedLocalCo Co mean: 0.091272144 max: 0.59991788 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007543085 -> dtInletScale=795.43051 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=795.43051 -> dtScale=1.0001369 deltaT = 0.50417161 Time = 2064.25 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 = 0.093345382 0 0.37050508 water fraction, min, max = 0.051933177 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344955 0 0.37050336 water fraction, min, max = 0.051933604 3.5133859e-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 = 0.093345382 0 0.37050508 water fraction, min, max = 0.051933176 3.5133859e-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 = 0.093344955 0 0.37050336 water fraction, min, max = 0.051933603 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.083178e-06, Final residual = 6.3712529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4522603e-09, Final residual = 6.528217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093345382 0 0.37050508 water fraction, min, max = 0.051933177 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344955 0 0.37050336 water fraction, min, max = 0.051933604 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093345382 0 0.37050508 water fraction, min, max = 0.051933177 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344955 0 0.37050336 water fraction, min, max = 0.051933604 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7707716e-08, Final residual = 9.0048349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069631e-09, Final residual = 2.6674744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6416.93 s ClockTime = 6542 s fluxAdjustedLocalCo Co mean: 0.091280938 max: 0.59997464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075440606 -> dtInletScale=795.32765 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=795.32765 -> dtScale=1.0000423 deltaT = 0.50417161 Time = 2064.75 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 = 0.093344528 0 0.37050165 water fraction, min, max = 0.051934031 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344101 0 0.37049993 water fraction, min, max = 0.051934458 3.5133859e-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 = 0.093344528 0 0.37050165 water fraction, min, max = 0.051934031 3.5133859e-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 = 0.093344101 0 0.37049993 water fraction, min, max = 0.051934457 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.082775e-06, Final residual = 6.3690876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4709249e-09, Final residual = 4.93401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344528 0 0.37050165 water fraction, min, max = 0.051934031 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344101 0 0.37049994 water fraction, min, max = 0.051934458 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344528 0 0.37050165 water fraction, min, max = 0.051934031 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093344101 0 0.37049994 water fraction, min, max = 0.051934458 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.763195e-08, Final residual = 9.0043534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2414839e-09, Final residual = 4.0028981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6417.5 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.091277929 max: 0.59995381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075440606 -> dtInletScale=795.32765 fluxAdjustedLocalCo dtLocalScale=1.000077, dtInletScale=795.32765 -> dtScale=1.000077 deltaT = 0.50417161 Time = 2065.26 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 = 0.093343674 0 0.37049822 water fraction, min, max = 0.051934885 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343247 0 0.37049651 water fraction, min, max = 0.051935312 3.5133859e-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 = 0.093343674 0 0.37049822 water fraction, min, max = 0.051934884 3.5133859e-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 = 0.093343248 0 0.37049651 water fraction, min, max = 0.051935311 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08254e-06, Final residual = 6.3678528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4556504e-09, Final residual = 6.2245506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343674 0 0.37049822 water fraction, min, max = 0.051934885 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343247 0 0.37049651 water fraction, min, max = 0.051935312 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343674 0 0.37049822 water fraction, min, max = 0.051934885 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093343247 0 0.37049651 water fraction, min, max = 0.051935312 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7675593e-08, Final residual = 8.4353629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801064e-09, Final residual = 2.5311143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.07 s ClockTime = 6543 s fluxAdjustedLocalCo Co mean: 0.091274922 max: 0.599933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075440606 -> dtInletScale=795.32765 fluxAdjustedLocalCo dtLocalScale=1.0001117, dtInletScale=795.32765 -> dtScale=1.0001117 deltaT = 0.50417161 Time = 2065.76 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 = 0.09334282 0 0.3704948 water fraction, min, max = 0.051935739 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093342394 0 0.37049308 water fraction, min, max = 0.051936165 3.5133859e-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 = 0.09334282 0 0.3704948 water fraction, min, max = 0.051935738 3.5133859e-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 = 0.093342394 0 0.37049308 water fraction, min, max = 0.051936164 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821692e-06, Final residual = 6.3663252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4515959e-09, Final residual = 5.2352214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334282 0 0.3704948 water fraction, min, max = 0.051935739 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093342394 0 0.37049308 water fraction, min, max = 0.051936166 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334282 0 0.3704948 water fraction, min, max = 0.051935739 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093342394 0 0.37049308 water fraction, min, max = 0.051936166 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7651705e-08, Final residual = 9.0052551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199395e-09, Final residual = 3.1532522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6418.65 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.091271915 max: 0.59991219 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075440606 -> dtInletScale=795.32765 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=795.32765 -> dtScale=1.0001464 deltaT = 0.50423686 Time = 2066.27 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 = 0.093341967 0 0.37049137 water fraction, min, max = 0.051936592 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334154 0 0.37048966 water fraction, min, max = 0.051937018 3.5133859e-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 = 0.093341967 0 0.37049137 water fraction, min, max = 0.051936591 3.5133859e-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 = 0.093341541 0 0.37048966 water fraction, min, max = 0.051937018 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820561e-06, Final residual = 6.3646425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4565534e-09, Final residual = 5.7007785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341967 0 0.37049137 water fraction, min, max = 0.051936592 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334154 0 0.37048966 water fraction, min, max = 0.051937019 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341967 0 0.37049137 water fraction, min, max = 0.051936592 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334154 0 0.37048966 water fraction, min, max = 0.051937019 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618485e-08, Final residual = 8.6883297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699196e-09, Final residual = 2.508154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6419.24 s ClockTime = 6544 s fluxAdjustedLocalCo Co mean: 0.091280721 max: 0.59996902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075450369 -> dtInletScale=795.22474 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=795.22474 -> dtScale=1.0000516 deltaT = 0.50423686 Time = 2066.77 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 = 0.093341113 0 0.37048794 water fraction, min, max = 0.051937446 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093340687 0 0.37048623 water fraction, min, max = 0.051937872 3.5133859e-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 = 0.093341113 0 0.37048794 water fraction, min, max = 0.051937445 3.5133859e-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 = 0.093340688 0 0.37048623 water fraction, min, max = 0.051937871 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816634e-06, Final residual = 6.3677598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4317032e-09, Final residual = 4.611647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341114 0 0.37048795 water fraction, min, max = 0.051937445 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093340687 0 0.37048623 water fraction, min, max = 0.051937872 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093341114 0 0.37048795 water fraction, min, max = 0.051937445 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093340687 0 0.37048623 water fraction, min, max = 0.051937872 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7580886e-08, Final residual = 9.0110781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831288e-09, Final residual = 3.3222911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6419.84 s ClockTime = 6545 s fluxAdjustedLocalCo Co mean: 0.091277715 max: 0.59994822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075450369 -> dtInletScale=795.22474 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=795.22474 -> dtScale=1.0000863 deltaT = 0.50423686 Time = 2067.27 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 = 0.09334026 0 0.37048452 water fraction, min, max = 0.051938299 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093339834 0 0.37048281 water fraction, min, max = 0.051938725 3.5133859e-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 = 0.09334026 0 0.37048452 water fraction, min, max = 0.051938298 3.5133859e-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 = 0.093339835 0 0.37048281 water fraction, min, max = 0.051938724 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0814197e-06, Final residual = 6.3618455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4467914e-09, Final residual = 5.9783898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334026 0 0.37048452 water fraction, min, max = 0.051938298 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093339834 0 0.37048281 water fraction, min, max = 0.051938725 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09334026 0 0.37048452 water fraction, min, max = 0.051938298 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093339834 0 0.37048281 water fraction, min, max = 0.051938725 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7605071e-08, Final residual = 8.9969793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928164e-09, Final residual = 3.5242661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.39 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.091274709 max: 0.59992742 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075450369 -> dtInletScale=795.22474 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=795.22474 -> dtScale=1.000121 deltaT = 0.50423686 Time = 2067.78 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 = 0.093339407 0 0.3704811 water fraction, min, max = 0.051939151 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338981 0 0.37047939 water fraction, min, max = 0.051939577 3.5133859e-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 = 0.093339407 0 0.3704811 water fraction, min, max = 0.051939151 3.5133859e-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 = 0.093338982 0 0.37047939 water fraction, min, max = 0.051939577 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810996e-06, Final residual = 6.3569999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4490776e-09, Final residual = 6.3970797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093339408 0 0.3704811 water fraction, min, max = 0.051939151 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338981 0 0.37047939 water fraction, min, max = 0.051939578 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093339408 0 0.3704811 water fraction, min, max = 0.051939151 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338981 0 0.37047939 water fraction, min, max = 0.051939578 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626763e-08, Final residual = 9.4725574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148282e-09, Final residual = 4.8201246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6420.97 s ClockTime = 6546 s fluxAdjustedLocalCo Co mean: 0.091271705 max: 0.59990662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075450369 -> dtInletScale=795.22474 fluxAdjustedLocalCo dtLocalScale=1.0001557, dtInletScale=795.22474 -> dtScale=1.0001557 deltaT = 0.50430216 Time = 2068.28 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 = 0.093338555 0 0.37047768 water fraction, min, max = 0.051940004 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338128 0 0.37047596 water fraction, min, max = 0.05194043 3.5133859e-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 = 0.093338555 0 0.37047768 water fraction, min, max = 0.051940003 3.5133859e-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 = 0.093338129 0 0.37047596 water fraction, min, max = 0.051940429 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810769e-06, Final residual = 6.3589122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4007109e-09, Final residual = 6.3511597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338555 0 0.37047768 water fraction, min, max = 0.051940004 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338129 0 0.37047596 water fraction, min, max = 0.051940431 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338555 0 0.37047768 water fraction, min, max = 0.051940004 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093338129 0 0.37047596 water fraction, min, max = 0.051940431 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618452e-08, Final residual = 8.5554665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256371e-09, Final residual = 3.5439403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6421.54 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.091280521 max: 0.59996352 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007546014 -> dtInletScale=795.12177 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=795.12177 -> dtScale=1.0000608 deltaT = 0.50430216 Time = 2068.79 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 = 0.093337702 0 0.37047425 water fraction, min, max = 0.051940857 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337276 0 0.37047254 water fraction, min, max = 0.051941283 3.5133859e-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 = 0.093337702 0 0.37047425 water fraction, min, max = 0.051940856 3.5133859e-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 = 0.093337277 0 0.37047254 water fraction, min, max = 0.051941282 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807249e-06, Final residual = 6.3590439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3897349e-09, Final residual = 5.9176231e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337702 0 0.37047425 water fraction, min, max = 0.051940857 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337276 0 0.37047254 water fraction, min, max = 0.051941283 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337702 0 0.37047425 water fraction, min, max = 0.051940857 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337276 0 0.37047254 water fraction, min, max = 0.051941283 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7551633e-08, Final residual = 8.7639458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000452e-09, Final residual = 3.6139379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.12 s ClockTime = 6547 s fluxAdjustedLocalCo Co mean: 0.091277518 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007546014 -> dtInletScale=795.12177 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=795.12177 -> dtScale=1.0000954 deltaT = 0.50430216 Time = 2069.29 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 = 0.09333685 0 0.37047083 water fraction, min, max = 0.051941709 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093336424 0 0.37046912 water fraction, min, max = 0.051942135 3.5133859e-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 = 0.09333685 0 0.37047083 water fraction, min, max = 0.051941708 3.5133859e-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 = 0.093336424 0 0.37046912 water fraction, min, max = 0.051942134 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803646e-06, Final residual = 6.355293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3826959e-09, Final residual = 3.613679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333685 0 0.37047083 water fraction, min, max = 0.051941709 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093336424 0 0.37046912 water fraction, min, max = 0.051942135 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333685 0 0.37047083 water fraction, min, max = 0.051941709 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093336424 0 0.37046912 water fraction, min, max = 0.051942135 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7507769e-08, Final residual = 9.2943975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2193187e-09, Final residual = 4.5765934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6422.69 s ClockTime = 6548 s fluxAdjustedLocalCo Co mean: 0.091274516 max: 0.59992196 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007546014 -> dtInletScale=795.12177 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=795.12177 -> dtScale=1.0001301 deltaT = 0.5043675 Time = 2069.8 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 = 0.093335998 0 0.37046741 water fraction, min, max = 0.051942561 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335572 0 0.3704657 water fraction, min, max = 0.051942987 3.5133859e-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 = 0.093335998 0 0.37046741 water fraction, min, max = 0.05194256 3.5133859e-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 = 0.093335572 0 0.3704657 water fraction, min, max = 0.051942986 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0802518e-06, Final residual = 6.3545081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4216334e-09, Final residual = 8.9582693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335998 0 0.37046741 water fraction, min, max = 0.051942561 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335572 0 0.3704657 water fraction, min, max = 0.051942987 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335998 0 0.37046741 water fraction, min, max = 0.051942561 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335572 0 0.3704657 water fraction, min, max = 0.051942987 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7729259e-08, Final residual = 8.23021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1880625e-09, Final residual = 2.5342986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.28 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.09128334 max: 0.59997891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075469917 -> dtInletScale=795.01876 fluxAdjustedLocalCo dtLocalScale=1.0000351, dtInletScale=795.01876 -> dtScale=1.0000351 deltaT = 0.5043675 Time = 2070.3 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 = 0.093335146 0 0.37046399 water fraction, min, max = 0.051943413 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333472 0 0.37046228 water fraction, min, max = 0.051943839 3.5133859e-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 = 0.093335146 0 0.37046399 water fraction, min, max = 0.051943413 3.5133859e-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 = 0.09333472 0 0.37046228 water fraction, min, max = 0.051943838 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799181e-06, Final residual = 6.3575936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4478516e-09, Final residual = 4.3436415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335146 0 0.37046399 water fraction, min, max = 0.051943413 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333472 0 0.37046228 water fraction, min, max = 0.051943839 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093335146 0 0.37046399 water fraction, min, max = 0.051943413 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333472 0 0.37046228 water fraction, min, max = 0.051943839 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7444605e-08, Final residual = 8.3733539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840949e-09, Final residual = 2.7874444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6423.85 s ClockTime = 6549 s fluxAdjustedLocalCo Co mean: 0.091280339 max: 0.59995814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075469917 -> dtInletScale=795.01876 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=795.01876 -> dtScale=1.0000698 deltaT = 0.5043675 Time = 2070.8 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 = 0.093334294 0 0.37046057 water fraction, min, max = 0.051944265 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333868 0 0.37045886 water fraction, min, max = 0.051944691 3.5133859e-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 = 0.093334294 0 0.37046057 water fraction, min, max = 0.051944264 3.5133859e-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 = 0.093333869 0 0.37045886 water fraction, min, max = 0.05194469 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795892e-06, Final residual = 6.3560842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3980433e-09, Final residual = 4.2127425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093334294 0 0.37046057 water fraction, min, max = 0.051944265 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333868 0 0.37045886 water fraction, min, max = 0.051944691 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093334294 0 0.37046057 water fraction, min, max = 0.051944265 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333868 0 0.37045886 water fraction, min, max = 0.051944691 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7514988e-08, Final residual = 8.5235576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.178297e-09, Final residual = 2.7841848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6424.45 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.091277339 max: 0.59993737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075469917 -> dtInletScale=795.01876 fluxAdjustedLocalCo dtLocalScale=1.0001044, dtInletScale=795.01876 -> dtScale=1.0001044 deltaT = 0.5043675 Time = 2071.31 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 = 0.093333442 0 0.37045716 water fraction, min, max = 0.051945117 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333017 0 0.37045545 water fraction, min, max = 0.051945542 3.5133859e-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 = 0.093333442 0 0.37045716 water fraction, min, max = 0.051945116 3.5133859e-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 = 0.093333017 0 0.37045545 water fraction, min, max = 0.051945541 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792708e-06, Final residual = 6.3511832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804374e-09, Final residual = 3.6185268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333442 0 0.37045716 water fraction, min, max = 0.051945117 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333017 0 0.37045545 water fraction, min, max = 0.051945543 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333442 0 0.37045716 water fraction, min, max = 0.051945117 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093333017 0 0.37045545 water fraction, min, max = 0.051945543 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7433083e-08, Final residual = 9.3026046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100549e-09, Final residual = 4.5263082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.02 s ClockTime = 6550 s fluxAdjustedLocalCo Co mean: 0.09127434 max: 0.59991661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075469917 -> dtInletScale=795.01876 fluxAdjustedLocalCo dtLocalScale=1.000139, dtInletScale=795.01876 -> dtScale=1.000139 deltaT = 0.50443289 Time = 2071.81 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 = 0.093332591 0 0.37045374 water fraction, min, max = 0.051945968 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332165 0 0.37045203 water fraction, min, max = 0.051946393 3.5133859e-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 = 0.093332591 0 0.37045374 water fraction, min, max = 0.051945967 3.5133859e-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 = 0.093332166 0 0.37045203 water fraction, min, max = 0.051946393 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079183e-06, Final residual = 6.3496599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4095897e-09, Final residual = 6.1310859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332591 0 0.37045374 water fraction, min, max = 0.051945968 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332165 0 0.37045203 water fraction, min, max = 0.051946394 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332591 0 0.37045374 water fraction, min, max = 0.051945968 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093332165 0 0.37045203 water fraction, min, max = 0.051946394 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7489829e-08, Final residual = 8.8852279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190736e-09, Final residual = 3.7695124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6425.59 s ClockTime = 6551 s fluxAdjustedLocalCo Co mean: 0.091283174 max: 0.59997364 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075479702 -> dtInletScale=794.9157 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=794.9157 -> dtScale=1.0000439 deltaT = 0.50443289 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 = 0.09333174 0 0.37045032 water fraction, min, max = 0.051946819 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093331314 0 0.37044861 water fraction, min, max = 0.051947245 3.5133859e-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 = 0.09333174 0 0.37045032 water fraction, min, max = 0.051946819 3.5133859e-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 = 0.093331315 0 0.37044861 water fraction, min, max = 0.051947244 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788264e-06, Final residual = 6.3497954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3696645e-09, Final residual = 5.391955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333174 0 0.37045032 water fraction, min, max = 0.051946819 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093331314 0 0.37044861 water fraction, min, max = 0.051947245 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09333174 0 0.37045032 water fraction, min, max = 0.051946819 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093331314 0 0.37044861 water fraction, min, max = 0.051947245 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7518944e-08, Final residual = 9.0573311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121421e-09, Final residual = 3.6397875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6426.27 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.091280176 max: 0.59995288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075479702 -> dtInletScale=794.9157 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=794.9157 -> dtScale=1.0000785 deltaT = 0.50443289 Time = 2072.82 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 = 0.093330889 0 0.37044691 water fraction, min, max = 0.05194767 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330463 0 0.3704452 water fraction, min, max = 0.051948096 3.5133859e-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 = 0.093330889 0 0.37044691 water fraction, min, max = 0.05194767 3.5133859e-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 = 0.093330464 0 0.3704452 water fraction, min, max = 0.051948095 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0785462e-06, Final residual = 6.3464928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4362966e-09, Final residual = 8.0847722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330889 0 0.37044691 water fraction, min, max = 0.05194767 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330463 0 0.3704452 water fraction, min, max = 0.051948096 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330889 0 0.37044691 water fraction, min, max = 0.05194767 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330463 0 0.3704452 water fraction, min, max = 0.051948096 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7585893e-08, Final residual = 8.8660339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107405e-09, Final residual = 2.729784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6426.89 s ClockTime = 6552 s fluxAdjustedLocalCo Co mean: 0.091277179 max: 0.59993214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075479702 -> dtInletScale=794.9157 fluxAdjustedLocalCo dtLocalScale=1.0001131, dtInletScale=794.9157 -> dtScale=1.0001131 deltaT = 0.50443289 Time = 2073.33 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 = 0.093330038 0 0.37044349 water fraction, min, max = 0.051948521 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329612 0 0.37044178 water fraction, min, max = 0.051948946 3.5133859e-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 = 0.093330038 0 0.37044349 water fraction, min, max = 0.051948521 3.5133859e-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 = 0.093329613 0 0.37044178 water fraction, min, max = 0.051948946 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782407e-06, Final residual = 6.3449307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3917354e-09, Final residual = 4.8612099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330038 0 0.37044349 water fraction, min, max = 0.051948521 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329613 0 0.37044178 water fraction, min, max = 0.051948947 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093330038 0 0.37044349 water fraction, min, max = 0.051948521 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329613 0 0.37044178 water fraction, min, max = 0.051948947 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7441712e-08, Final residual = 8.3308141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1577843e-09, Final residual = 2.3987893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6427.45 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.091274182 max: 0.5999114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075479702 -> dtInletScale=794.9157 fluxAdjustedLocalCo dtLocalScale=1.0001477, dtInletScale=794.9157 -> dtScale=1.0001477 deltaT = 0.50449833 Time = 2073.83 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 = 0.093329187 0 0.37044008 water fraction, min, max = 0.051949372 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093328762 0 0.37043837 water fraction, min, max = 0.051949797 3.5133859e-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 = 0.093329187 0 0.37044008 water fraction, min, max = 0.051949371 3.5133859e-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 = 0.093328762 0 0.37043837 water fraction, min, max = 0.051949796 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780654e-06, Final residual = 6.3472645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097728e-09, Final residual = 6.0695397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329187 0 0.37044008 water fraction, min, max = 0.051949372 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093328762 0 0.37043837 water fraction, min, max = 0.051949797 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093329187 0 0.37044008 water fraction, min, max = 0.051949372 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093328762 0 0.37043837 water fraction, min, max = 0.051949797 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7451514e-08, Final residual = 8.464389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440689e-09, Final residual = 2.3986481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.02 s ClockTime = 6553 s fluxAdjustedLocalCo Co mean: 0.091283027 max: 0.59996848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075489494 -> dtInletScale=794.81258 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=794.81258 -> dtScale=1.0000525 deltaT = 0.50449833 Time = 2074.34 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 = 0.093328336 0 0.37043666 water fraction, min, max = 0.051950223 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327911 0 0.37043496 water fraction, min, max = 0.051950647 3.5133859e-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 = 0.093328336 0 0.37043666 water fraction, min, max = 0.051950222 3.5133859e-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 = 0.093327912 0 0.37043496 water fraction, min, max = 0.051950647 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777421e-06, Final residual = 6.3408376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4136402e-09, Final residual = 5.1407521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093328337 0 0.37043666 water fraction, min, max = 0.051950222 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327911 0 0.37043496 water fraction, min, max = 0.051950648 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093328337 0 0.37043666 water fraction, min, max = 0.051950222 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327911 0 0.37043496 water fraction, min, max = 0.051950648 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399357e-08, Final residual = 8.0831477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596482e-09, Final residual = 2.4015307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6428.57 s ClockTime = 6554 s fluxAdjustedLocalCo Co mean: 0.091280032 max: 0.59994775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075489494 -> dtInletScale=794.81258 fluxAdjustedLocalCo dtLocalScale=1.0000871, dtInletScale=794.81258 -> dtScale=1.0000871 deltaT = 0.50449833 Time = 2074.84 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 = 0.093327486 0 0.37043325 water fraction, min, max = 0.051951073 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327061 0 0.37043154 water fraction, min, max = 0.051951498 3.5133859e-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 = 0.093327486 0 0.37043325 water fraction, min, max = 0.051951072 3.5133859e-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 = 0.093327062 0 0.37043154 water fraction, min, max = 0.051951497 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774327e-06, Final residual = 6.3469722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3943204e-09, Final residual = 5.5749999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327486 0 0.37043325 water fraction, min, max = 0.051951073 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327061 0 0.37043154 water fraction, min, max = 0.051951498 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327486 0 0.37043325 water fraction, min, max = 0.051951073 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093327061 0 0.37043154 water fraction, min, max = 0.051951498 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7423366e-08, Final residual = 8.2903063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171258e-09, Final residual = 2.4527633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.14 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.091277037 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075489494 -> dtInletScale=794.81258 fluxAdjustedLocalCo dtLocalScale=1.0001216, dtInletScale=794.81258 -> dtScale=1.0001216 deltaT = 0.50449833 Time = 2075.34 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 = 0.093326636 0 0.37042984 water fraction, min, max = 0.051951923 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093326211 0 0.37042813 water fraction, min, max = 0.051952348 3.5133859e-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 = 0.093326636 0 0.37042984 water fraction, min, max = 0.051951922 3.5133859e-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 = 0.093326212 0 0.37042813 water fraction, min, max = 0.051952347 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771307e-06, Final residual = 6.3416677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4502411e-09, Final residual = 5.2133811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093326636 0 0.37042984 water fraction, min, max = 0.051951923 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093326211 0 0.37042813 water fraction, min, max = 0.051952348 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093326636 0 0.37042984 water fraction, min, max = 0.051951923 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093326211 0 0.37042813 water fraction, min, max = 0.051952348 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7395395e-08, Final residual = 9.1159054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.210245e-09, Final residual = 3.8092886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6429.71 s ClockTime = 6555 s fluxAdjustedLocalCo Co mean: 0.091274043 max: 0.5999063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075489494 -> dtInletScale=794.81258 fluxAdjustedLocalCo dtLocalScale=1.0001562, dtInletScale=794.81258 -> dtScale=1.0001562 deltaT = 0.50456382 Time = 2075.85 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 = 0.093325786 0 0.37042643 water fraction, min, max = 0.051952773 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093325361 0 0.37042472 water fraction, min, max = 0.051953197 3.5133859e-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 = 0.093325786 0 0.37042643 water fraction, min, max = 0.051952772 3.5133859e-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 = 0.093325362 0 0.37042472 water fraction, min, max = 0.051953197 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769971e-06, Final residual = 6.338856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3559452e-09, Final residual = 4.7298883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093325786 0 0.37042643 water fraction, min, max = 0.051952773 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093325361 0 0.37042472 water fraction, min, max = 0.051953198 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093325786 0 0.37042643 water fraction, min, max = 0.051952773 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093325361 0 0.37042472 water fraction, min, max = 0.051953198 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7343514e-08, Final residual = 9.3329131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.21101e-09, Final residual = 3.9683241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6430.26 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.091282899 max: 0.59996346 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075499294 -> dtInletScale=794.70941 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=794.70941 -> dtScale=1.0000609 deltaT = 0.50456382 Time = 2076.35 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 = 0.093324936 0 0.37042302 water fraction, min, max = 0.051953623 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093324511 0 0.37042131 water fraction, min, max = 0.051954047 3.5133859e-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 = 0.093324936 0 0.37042302 water fraction, min, max = 0.051953622 3.5133859e-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 = 0.093324512 0 0.37042131 water fraction, min, max = 0.051954047 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767076e-06, Final residual = 6.3367508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3738048e-09, Final residual = 5.5815713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093324936 0 0.37042302 water fraction, min, max = 0.051953623 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093324512 0 0.37042131 water fraction, min, max = 0.051954048 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093324936 0 0.37042302 water fraction, min, max = 0.051953623 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093324512 0 0.37042131 water fraction, min, max = 0.051954048 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7425527e-08, Final residual = 8.8163942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2027401e-09, Final residual = 3.1259553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6430.87 s ClockTime = 6556 s fluxAdjustedLocalCo Co mean: 0.091279906 max: 0.59994274 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075499294 -> dtInletScale=794.70941 fluxAdjustedLocalCo dtLocalScale=1.0000954, dtInletScale=794.70941 -> dtScale=1.0000954 deltaT = 0.50456382 Time = 2076.86 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 = 0.093324087 0 0.37041961 water fraction, min, max = 0.051954472 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323662 0 0.3704179 water fraction, min, max = 0.051954897 3.5133859e-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 = 0.093324087 0 0.37041961 water fraction, min, max = 0.051954471 3.5133859e-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 = 0.093323663 0 0.3704179 water fraction, min, max = 0.051954896 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764169e-06, Final residual = 6.3342681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4034612e-09, Final residual = 4.9463779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093324087 0 0.37041961 water fraction, min, max = 0.051954472 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323662 0 0.3704179 water fraction, min, max = 0.051954897 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093324087 0 0.37041961 water fraction, min, max = 0.051954472 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323662 0 0.3704179 water fraction, min, max = 0.051954897 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310122e-08, Final residual = 9.0440258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1938049e-09, Final residual = 3.2753788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.43 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.091276914 max: 0.59992203 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075499294 -> dtInletScale=794.70941 fluxAdjustedLocalCo dtLocalScale=1.00013, dtInletScale=794.70941 -> dtScale=1.00013 deltaT = 0.50462936 Time = 2077.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323237 0 0.3704162 water fraction, min, max = 0.051955322 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322813 0 0.37041449 water fraction, min, max = 0.051955746 3.5133859e-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 = 0.093323237 0 0.3704162 water fraction, min, max = 0.051955321 3.5133859e-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 = 0.093322813 0 0.37041449 water fraction, min, max = 0.051955745 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762583e-06, Final residual = 6.3383485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.377719e-09, Final residual = 3.252181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323237 0 0.3704162 water fraction, min, max = 0.051955322 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322813 0 0.37041449 water fraction, min, max = 0.051955746 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093323237 0 0.3704162 water fraction, min, max = 0.051955322 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322813 0 0.37041449 water fraction, min, max = 0.051955746 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7309181e-08, Final residual = 8.9138993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1869224e-09, Final residual = 3.4571556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6431.99 s ClockTime = 6557 s fluxAdjustedLocalCo Co mean: 0.091285778 max: 0.59997925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075509101 -> dtInletScale=794.60621 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=794.60621 -> dtScale=1.0000346 deltaT = 0.50462936 Time = 2077.87 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 = 0.093322388 0 0.37041279 water fraction, min, max = 0.051956171 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093321963 0 0.37041108 water fraction, min, max = 0.051956595 3.5133859e-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 = 0.093322388 0 0.37041279 water fraction, min, max = 0.05195617 3.5133859e-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 = 0.093321964 0 0.37041108 water fraction, min, max = 0.051956594 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759472e-06, Final residual = 6.3344546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4103341e-09, Final residual = 5.722822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322388 0 0.37041279 water fraction, min, max = 0.051956171 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093321964 0 0.37041108 water fraction, min, max = 0.051956596 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093322388 0 0.37041279 water fraction, min, max = 0.051956171 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093321964 0 0.37041108 water fraction, min, max = 0.051956596 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7335596e-08, Final residual = 9.0558614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228584e-09, Final residual = 3.2257361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6432.57 s ClockTime = 6558 s fluxAdjustedLocalCo Co mean: 0.091282787 max: 0.59995854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075509101 -> dtInletScale=794.60621 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=794.60621 -> dtScale=1.0000691 deltaT = 0.50462936 Time = 2078.37 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 = 0.093321539 0 0.37040938 water fraction, min, max = 0.05195702 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093321115 0 0.37040768 water fraction, min, max = 0.051957444 3.5133859e-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 = 0.093321539 0 0.37040938 water fraction, min, max = 0.051957019 3.5133859e-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 = 0.093321115 0 0.37040768 water fraction, min, max = 0.051957443 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757073e-06, Final residual = 6.3331542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4077118e-09, Final residual = 7.9398674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093321539 0 0.37040938 water fraction, min, max = 0.05195702 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093321115 0 0.37040768 water fraction, min, max = 0.051957445 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093321539 0 0.37040938 water fraction, min, max = 0.05195702 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093321115 0 0.37040768 water fraction, min, max = 0.051957445 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7409704e-08, Final residual = 8.4404372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908689e-09, Final residual = 2.5276969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.14 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.091279797 max: 0.59993785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075509101 -> dtInletScale=794.60621 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=794.60621 -> dtScale=1.0001036 deltaT = 0.50462936 Time = 2078.88 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 = 0.09332069 0 0.37040597 water fraction, min, max = 0.051957869 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093320266 0 0.37040427 water fraction, min, max = 0.051958293 3.5133859e-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 = 0.09332069 0 0.37040597 water fraction, min, max = 0.051957868 3.5133859e-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 = 0.093320266 0 0.37040427 water fraction, min, max = 0.051958292 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753167e-06, Final residual = 6.3346894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4287533e-09, Final residual = 6.8948973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09332069 0 0.37040597 water fraction, min, max = 0.051957869 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093320266 0 0.37040427 water fraction, min, max = 0.051958293 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09332069 0 0.37040597 water fraction, min, max = 0.051957869 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093320266 0 0.37040427 water fraction, min, max = 0.051958293 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7361989e-08, Final residual = 8.8579337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006404e-09, Final residual = 3.1331752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6433.7 s ClockTime = 6559 s fluxAdjustedLocalCo Co mean: 0.091276808 max: 0.59991716 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075509101 -> dtInletScale=794.60621 fluxAdjustedLocalCo dtLocalScale=1.0001381, dtInletScale=794.60621 -> dtScale=1.0001381 deltaT = 0.50469495 Time = 2079.38 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 = 0.093319841 0 0.37040257 water fraction, min, max = 0.051958717 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093319417 0 0.37040086 water fraction, min, max = 0.051959141 3.5133859e-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 = 0.093319841 0 0.37040257 water fraction, min, max = 0.051958717 3.5133859e-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 = 0.093319418 0 0.37040086 water fraction, min, max = 0.051959141 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752093e-06, Final residual = 6.3343335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4036801e-09, Final residual = 5.8791355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093319842 0 0.37040257 water fraction, min, max = 0.051958717 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093319417 0 0.37040086 water fraction, min, max = 0.051959142 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093319842 0 0.37040257 water fraction, min, max = 0.051958717 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093319417 0 0.37040086 water fraction, min, max = 0.051959142 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7301895e-08, Final residual = 8.8478315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917247e-09, Final residual = 3.5465441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.25 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.091285682 max: 0.59997444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075518915 -> dtInletScale=794.50294 fluxAdjustedLocalCo dtLocalScale=1.0000426, dtInletScale=794.50294 -> dtScale=1.0000426 deltaT = 0.50469495 Time = 2079.89 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 = 0.093318993 0 0.37039916 water fraction, min, max = 0.051959566 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318569 0 0.37039746 water fraction, min, max = 0.05195999 3.5133859e-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 = 0.093318993 0 0.37039916 water fraction, min, max = 0.051959565 3.5133859e-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 = 0.093318569 0 0.37039746 water fraction, min, max = 0.051959989 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748945e-06, Final residual = 6.3302563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3907716e-09, Final residual = 6.4042901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318993 0 0.37039916 water fraction, min, max = 0.051959566 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318569 0 0.37039746 water fraction, min, max = 0.05195999 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318993 0 0.37039916 water fraction, min, max = 0.051959566 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318569 0 0.37039746 water fraction, min, max = 0.05195999 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7356119e-08, Final residual = 7.7154548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942604e-09, Final residual = 2.4984384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6434.81 s ClockTime = 6560 s fluxAdjustedLocalCo Co mean: 0.091282695 max: 0.59995376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075518915 -> dtInletScale=794.50294 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=794.50294 -> dtScale=1.0000771 deltaT = 0.50469495 Time = 2080.39 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 = 0.093318145 0 0.37039576 water fraction, min, max = 0.051960414 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317721 0 0.37039406 water fraction, min, max = 0.051960838 3.5133859e-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 = 0.093318145 0 0.37039576 water fraction, min, max = 0.051960414 3.5133859e-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 = 0.093317721 0 0.37039406 water fraction, min, max = 0.051960837 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074635e-06, Final residual = 6.3278402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3514672e-09, Final residual = 3.5485585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318145 0 0.37039576 water fraction, min, max = 0.051960414 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317721 0 0.37039406 water fraction, min, max = 0.051960839 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093318145 0 0.37039576 water fraction, min, max = 0.051960414 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317721 0 0.37039406 water fraction, min, max = 0.051960838 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201062e-08, Final residual = 8.8046555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820377e-09, Final residual = 3.3588888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.38 s ClockTime = 6561 s fluxAdjustedLocalCo Co mean: 0.091279707 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075518915 -> dtInletScale=794.50294 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=794.50294 -> dtScale=1.0001116 deltaT = 0.50469495 Time = 2080.9 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 = 0.093317297 0 0.37039235 water fraction, min, max = 0.051961262 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316873 0 0.37039065 water fraction, min, max = 0.051961686 3.5133859e-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 = 0.093317297 0 0.37039235 water fraction, min, max = 0.051961262 3.5133859e-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 = 0.093316873 0 0.37039065 water fraction, min, max = 0.051961685 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742349e-06, Final residual = 6.3258191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3717445e-09, Final residual = 5.6384645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317297 0 0.37039235 water fraction, min, max = 0.051961262 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316873 0 0.37039065 water fraction, min, max = 0.051961687 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093317297 0 0.37039235 water fraction, min, max = 0.051961262 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316873 0 0.37039065 water fraction, min, max = 0.051961686 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7303126e-08, Final residual = 8.6731141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202005e-09, Final residual = 3.9973992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6435.93 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.091276721 max: 0.5999124 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075518915 -> dtInletScale=794.50294 fluxAdjustedLocalCo dtLocalScale=1.000146, dtInletScale=794.50294 -> dtScale=1.000146 deltaT = 0.50476059 Time = 2081.4 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 = 0.093316449 0 0.37038895 water fraction, min, max = 0.05196211 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316025 0 0.37038725 water fraction, min, max = 0.051962534 3.5133859e-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 = 0.093316449 0 0.37038895 water fraction, min, max = 0.05196211 3.5133859e-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 = 0.093316025 0 0.37038725 water fraction, min, max = 0.051962533 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742212e-06, Final residual = 6.3211277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4061921e-09, Final residual = 5.0200246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316449 0 0.37038895 water fraction, min, max = 0.05196211 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316025 0 0.37038725 water fraction, min, max = 0.051962534 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316449 0 0.37038895 water fraction, min, max = 0.05196211 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093316025 0 0.37038725 water fraction, min, max = 0.051962534 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7260088e-08, Final residual = 8.6463338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692764e-09, Final residual = 2.5418041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6436.52 s ClockTime = 6562 s fluxAdjustedLocalCo Co mean: 0.091285606 max: 0.59996976 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075528736 -> dtInletScale=794.39963 fluxAdjustedLocalCo dtLocalScale=1.0000504, dtInletScale=794.39963 -> dtScale=1.0000504 deltaT = 0.50476059 Time = 2081.91 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 = 0.093315601 0 0.37038555 water fraction, min, max = 0.051962958 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093315177 0 0.37038385 water fraction, min, max = 0.051963382 3.5133859e-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 = 0.093315601 0 0.37038555 water fraction, min, max = 0.051962957 3.5133859e-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 = 0.093315178 0 0.37038385 water fraction, min, max = 0.051963381 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738233e-06, Final residual = 6.3248518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3945726e-09, Final residual = 6.9545368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093315601 0 0.37038555 water fraction, min, max = 0.051962958 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093315177 0 0.37038385 water fraction, min, max = 0.051963382 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093315601 0 0.37038555 water fraction, min, max = 0.051962958 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093315177 0 0.37038385 water fraction, min, max = 0.051963382 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7304517e-08, Final residual = 7.842958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554764e-09, Final residual = 2.398152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6437.11 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.091282621 max: 0.59994909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075528736 -> dtInletScale=794.39963 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=794.39963 -> dtScale=1.0000849 deltaT = 0.50476059 Time = 2082.41 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 = 0.093314753 0 0.37038215 water fraction, min, max = 0.051963806 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09331433 0 0.37038045 water fraction, min, max = 0.051964229 3.5133859e-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 = 0.093314753 0 0.37038215 water fraction, min, max = 0.051963805 3.5133859e-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 = 0.09331433 0 0.37038045 water fraction, min, max = 0.051964228 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735011e-06, Final residual = 6.3178316e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3694966e-09, Final residual = 6.6492186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093314753 0 0.37038215 water fraction, min, max = 0.051963806 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09331433 0 0.37038045 water fraction, min, max = 0.05196423 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093314753 0 0.37038215 water fraction, min, max = 0.051963806 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09331433 0 0.37038045 water fraction, min, max = 0.051964229 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7306155e-08, Final residual = 8.5622957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119821e-09, Final residual = 3.8423738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6437.69 s ClockTime = 6563 s fluxAdjustedLocalCo Co mean: 0.091279636 max: 0.59992843 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075528736 -> dtInletScale=794.39963 fluxAdjustedLocalCo dtLocalScale=1.0001193, dtInletScale=794.39963 -> dtScale=1.0001193 deltaT = 0.50476059 Time = 2082.91 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 = 0.093313906 0 0.37037875 water fraction, min, max = 0.051964653 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313482 0 0.37037704 water fraction, min, max = 0.051965076 3.5133859e-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 = 0.093313906 0 0.37037875 water fraction, min, max = 0.051964652 3.5133859e-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 = 0.093313483 0 0.37037704 water fraction, min, max = 0.051965076 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.073276e-06, Final residual = 6.3205682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4146679e-09, Final residual = 7.0410296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313906 0 0.37037875 water fraction, min, max = 0.051964653 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313483 0 0.37037705 water fraction, min, max = 0.051965077 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313906 0 0.37037875 water fraction, min, max = 0.051964653 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313483 0 0.37037705 water fraction, min, max = 0.051965077 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.727613e-08, Final residual = 8.8289591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614883e-09, Final residual = 3.7780636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.28 s ClockTime = 6564 s fluxAdjustedLocalCo Co mean: 0.091276652 max: 0.59990778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075528736 -> dtInletScale=794.39963 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=794.39963 -> dtScale=1.0001537 deltaT = 0.50482628 Time = 2083.42 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 = 0.093313059 0 0.37037535 water fraction, min, max = 0.0519655 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312635 0 0.37037364 water fraction, min, max = 0.051965923 3.5133859e-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 = 0.093313059 0 0.37037535 water fraction, min, max = 0.051965499 3.5133859e-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 = 0.093312636 0 0.37037364 water fraction, min, max = 0.051965923 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731218e-06, Final residual = 6.3169317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3776194e-09, Final residual = 6.8527414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313059 0 0.37037535 water fraction, min, max = 0.0519655 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312635 0 0.37037365 water fraction, min, max = 0.051965924 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093313059 0 0.37037535 water fraction, min, max = 0.0519655 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312635 0 0.37037365 water fraction, min, max = 0.051965924 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7255558e-08, Final residual = 8.404375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692838e-09, Final residual = 2.5013445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6438.89 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.091285548 max: 0.5999652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075538566 -> dtInletScale=794.29626 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=794.29626 -> dtScale=1.000058 deltaT = 0.50482628 Time = 2083.92 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 = 0.093312212 0 0.37037195 water fraction, min, max = 0.051966347 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311788 0 0.37037025 water fraction, min, max = 0.05196677 3.5133859e-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 = 0.093312212 0 0.37037195 water fraction, min, max = 0.051966346 3.5133859e-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 = 0.093311789 0 0.37037025 water fraction, min, max = 0.05196677 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727991e-06, Final residual = 6.3162888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4259439e-09, Final residual = 5.4417692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312212 0 0.37037195 water fraction, min, max = 0.051966347 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311788 0 0.37037025 water fraction, min, max = 0.051966771 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093312212 0 0.37037195 water fraction, min, max = 0.051966347 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311789 0 0.37037025 water fraction, min, max = 0.051966771 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191462e-08, Final residual = 8.5776743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864e-09, Final residual = 3.3150089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6439.53 s ClockTime = 6565 s fluxAdjustedLocalCo Co mean: 0.091282565 max: 0.59994455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075538566 -> dtInletScale=794.29626 fluxAdjustedLocalCo dtLocalScale=1.0000924, dtInletScale=794.29626 -> dtScale=1.0000924 deltaT = 0.50482628 Time = 2084.43 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 = 0.093311365 0 0.37036855 water fraction, min, max = 0.051967194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310942 0 0.37036685 water fraction, min, max = 0.051967617 3.5133859e-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 = 0.093311365 0 0.37036855 water fraction, min, max = 0.051967193 3.5133859e-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 = 0.093310942 0 0.37036685 water fraction, min, max = 0.051967616 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725421e-06, Final residual = 6.313278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4020607e-09, Final residual = 5.0528442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311365 0 0.37036855 water fraction, min, max = 0.051967194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310942 0 0.37036685 water fraction, min, max = 0.051967618 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093311365 0 0.37036855 water fraction, min, max = 0.051967194 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310942 0 0.37036685 water fraction, min, max = 0.051967618 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7192643e-08, Final residual = 8.5861045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1928972e-09, Final residual = 2.6966329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.12 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.091279584 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075538566 -> dtInletScale=794.29626 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=794.29626 -> dtScale=1.0001268 deltaT = 0.50482628 Time = 2084.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310518 0 0.37036515 water fraction, min, max = 0.051968041 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310095 0 0.37036345 water fraction, min, max = 0.051968464 3.5133859e-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 = 0.093310518 0 0.37036515 water fraction, min, max = 0.05196804 3.5133859e-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 = 0.093310096 0 0.37036345 water fraction, min, max = 0.051968463 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721686e-06, Final residual = 6.3161433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3873147e-09, Final residual = 4.3444286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310518 0 0.37036515 water fraction, min, max = 0.051968041 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310095 0 0.37036345 water fraction, min, max = 0.051968464 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310518 0 0.37036515 water fraction, min, max = 0.051968041 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093310095 0 0.37036345 water fraction, min, max = 0.051968464 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7135827e-08, Final residual = 8.6670609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1803742e-09, Final residual = 2.5321082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6440.68 s ClockTime = 6566 s fluxAdjustedLocalCo Co mean: 0.091276603 max: 0.59990328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075538566 -> dtInletScale=794.29626 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=794.29626 -> dtScale=1.0001612 deltaT = 0.50489202 Time = 2085.44 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 = 0.093309672 0 0.37036175 water fraction, min, max = 0.051968887 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093309249 0 0.37036005 water fraction, min, max = 0.05196931 3.5133859e-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 = 0.093309672 0 0.37036175 water fraction, min, max = 0.051968886 3.5133859e-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 = 0.093309249 0 0.37036005 water fraction, min, max = 0.051969309 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071976e-06, Final residual = 6.3093876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.401261e-09, Final residual = 3.4737567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093309672 0 0.37036175 water fraction, min, max = 0.051968887 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093309249 0 0.37036005 water fraction, min, max = 0.05196931 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093309672 0 0.37036175 water fraction, min, max = 0.051968887 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093309249 0 0.37036005 water fraction, min, max = 0.05196931 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096037e-08, Final residual = 9.3482476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.234488e-09, Final residual = 5.0358703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6441.25 s ClockTime = 6567 s fluxAdjustedLocalCo Co mean: 0.091285508 max: 0.59996076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075548403 -> dtInletScale=794.19283 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=794.19283 -> dtScale=1.0000654 deltaT = 0.50489202 Time = 2085.94 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 = 0.093308826 0 0.37035836 water fraction, min, max = 0.051969733 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093308402 0 0.37035666 water fraction, min, max = 0.051970156 3.5133859e-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 = 0.093308826 0 0.37035836 water fraction, min, max = 0.051969733 3.5133859e-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 = 0.093308403 0 0.37035666 water fraction, min, max = 0.051970156 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718091e-06, Final residual = 6.3009686e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3831573e-09, Final residual = 7.9119379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093308826 0 0.37035836 water fraction, min, max = 0.051969733 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093308403 0 0.37035666 water fraction, min, max = 0.051970157 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093308826 0 0.37035836 water fraction, min, max = 0.051969733 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093308403 0 0.37035666 water fraction, min, max = 0.051970157 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7248347e-08, Final residual = 9.114126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2169543e-09, Final residual = 4.4760325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6441.82 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.091282529 max: 0.59994014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075548403 -> dtInletScale=794.19283 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=794.19283 -> dtScale=1.0000998 deltaT = 0.50489202 Time = 2086.45 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 = 0.093307979 0 0.37035496 water fraction, min, max = 0.05197058 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307556 0 0.37035326 water fraction, min, max = 0.051971002 3.5133859e-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 = 0.093307979 0 0.37035496 water fraction, min, max = 0.051970579 3.5133859e-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 = 0.093307557 0 0.37035326 water fraction, min, max = 0.051971002 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714252e-06, Final residual = 6.3069987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4208577e-09, Final residual = 4.6084323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330798 0 0.37035496 water fraction, min, max = 0.051970579 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307557 0 0.37035326 water fraction, min, max = 0.051971003 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330798 0 0.37035496 water fraction, min, max = 0.051970579 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307557 0 0.37035326 water fraction, min, max = 0.051971003 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7127735e-08, Final residual = 8.2289253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1512494e-09, Final residual = 2.4253892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6442.43 s ClockTime = 6568 s fluxAdjustedLocalCo Co mean: 0.09127955 max: 0.59991952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075548403 -> dtInletScale=794.19283 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=794.19283 -> dtScale=1.0001342 deltaT = 0.5049578 Time = 2086.95 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 = 0.093307133 0 0.37035156 water fraction, min, max = 0.051971425 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093306711 0 0.37034987 water fraction, min, max = 0.051971848 3.5133859e-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 = 0.093307133 0 0.37035156 water fraction, min, max = 0.051971425 3.5133859e-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 = 0.093306711 0 0.37034987 water fraction, min, max = 0.051971847 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712491e-06, Final residual = 6.3065504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3583721e-09, Final residual = 5.8978428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307134 0 0.37035157 water fraction, min, max = 0.051971425 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093306711 0 0.37034987 water fraction, min, max = 0.051971849 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093307134 0 0.37035157 water fraction, min, max = 0.051971425 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093306711 0 0.37034987 water fraction, min, max = 0.051971849 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7183e-08, Final residual = 9.066314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028387e-09, Final residual = 4.2522272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.01 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.091288464 max: 0.59997706 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075558246 -> dtInletScale=794.08937 fluxAdjustedLocalCo dtLocalScale=1.0000382, dtInletScale=794.08937 -> dtScale=1.0000382 deltaT = 0.5049578 Time = 2087.46 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 = 0.093306288 0 0.37034817 water fraction, min, max = 0.051972271 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305865 0 0.37034647 water fraction, min, max = 0.051972694 3.5133859e-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 = 0.093306288 0 0.37034817 water fraction, min, max = 0.05197227 3.5133859e-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 = 0.093305866 0 0.37034647 water fraction, min, max = 0.051972693 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710033e-06, Final residual = 6.304811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3597919e-09, Final residual = 7.8599849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093306288 0 0.37034817 water fraction, min, max = 0.051972271 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305865 0 0.37034647 water fraction, min, max = 0.051972694 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093306288 0 0.37034817 water fraction, min, max = 0.051972271 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305865 0 0.37034647 water fraction, min, max = 0.051972694 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.72088e-08, Final residual = 8.0242838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249249e-09, Final residual = 2.3600708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6443.59 s ClockTime = 6569 s fluxAdjustedLocalCo Co mean: 0.091285487 max: 0.59995645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075558246 -> dtInletScale=794.08937 fluxAdjustedLocalCo dtLocalScale=1.0000726, dtInletScale=794.08937 -> dtScale=1.0000726 deltaT = 0.5049578 Time = 2087.96 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 = 0.093305442 0 0.37034478 water fraction, min, max = 0.051973117 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305019 0 0.37034308 water fraction, min, max = 0.051973539 3.5133859e-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 = 0.093305442 0 0.37034478 water fraction, min, max = 0.051973116 3.5133859e-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 = 0.09330502 0 0.37034308 water fraction, min, max = 0.051973539 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706279e-06, Final residual = 6.3099588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3635123e-09, Final residual = 4.5137097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305442 0 0.37034478 water fraction, min, max = 0.051973117 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330502 0 0.37034308 water fraction, min, max = 0.05197354 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093305442 0 0.37034478 water fraction, min, max = 0.051973117 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330502 0 0.37034308 water fraction, min, max = 0.05197354 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7096241e-08, Final residual = 8.8717131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999218e-09, Final residual = 2.5947253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.19 s ClockTime = 6570 s fluxAdjustedLocalCo Co mean: 0.09128251 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075558246 -> dtInletScale=794.08937 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=794.08937 -> dtScale=1.0001069 deltaT = 0.5049578 Time = 2088.47 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 = 0.093304597 0 0.37034138 water fraction, min, max = 0.051973962 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093304174 0 0.37033969 water fraction, min, max = 0.051974384 3.5133859e-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 = 0.093304597 0 0.37034138 water fraction, min, max = 0.051973961 3.5133859e-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 = 0.093304175 0 0.37033969 water fraction, min, max = 0.051974384 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704086e-06, Final residual = 6.3017862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3777642e-09, Final residual = 6.8662192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093304597 0 0.37034138 water fraction, min, max = 0.051973962 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093304174 0 0.37033969 water fraction, min, max = 0.051974385 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093304597 0 0.37034138 water fraction, min, max = 0.051973962 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093304174 0 0.37033969 water fraction, min, max = 0.051974385 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7125724e-08, Final residual = 8.2377258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1678918e-09, Final residual = 2.4693813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6444.75 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.091279533 max: 0.59991523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075558246 -> dtInletScale=794.08937 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=794.08937 -> dtScale=1.0001413 deltaT = 0.50502364 Time = 2088.97 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 = 0.093303752 0 0.37033799 water fraction, min, max = 0.051974807 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093303329 0 0.3703363 water fraction, min, max = 0.05197523 3.5133859e-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 = 0.093303752 0 0.37033799 water fraction, min, max = 0.051974807 3.5133859e-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 = 0.09330333 0 0.3703363 water fraction, min, max = 0.051975229 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702635e-06, Final residual = 6.3015416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3843486e-09, Final residual = 3.2036236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093303752 0 0.37033799 water fraction, min, max = 0.051974807 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093303329 0 0.3703363 water fraction, min, max = 0.05197523 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093303752 0 0.37033799 water fraction, min, max = 0.051974807 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093303329 0 0.3703363 water fraction, min, max = 0.05197523 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7063241e-08, Final residual = 8.4600295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793249e-09, Final residual = 2.8333321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.34 s ClockTime = 6571 s fluxAdjustedLocalCo Co mean: 0.091288458 max: 0.59997285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075568097 -> dtInletScale=793.98585 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=793.98585 -> dtScale=1.0000453 deltaT = 0.50502364 Time = 2089.48 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 = 0.093302907 0 0.3703346 water fraction, min, max = 0.051975652 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302484 0 0.3703329 water fraction, min, max = 0.051976074 3.5133859e-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 = 0.093302907 0 0.3703346 water fraction, min, max = 0.051975652 3.5133859e-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 = 0.093302485 0 0.3703329 water fraction, min, max = 0.051976074 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699404e-06, Final residual = 6.3019721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3646616e-09, Final residual = 5.6557864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302907 0 0.3703346 water fraction, min, max = 0.051975652 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302484 0 0.37033291 water fraction, min, max = 0.051976075 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302907 0 0.3703346 water fraction, min, max = 0.051975652 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302484 0 0.37033291 water fraction, min, max = 0.051976075 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7066843e-08, Final residual = 9.2614472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914137e-09, Final residual = 4.4798774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6445.93 s ClockTime = 6572 s fluxAdjustedLocalCo Co mean: 0.091285482 max: 0.59995225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075568097 -> dtInletScale=793.98585 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=793.98585 -> dtScale=1.0000796 deltaT = 0.50502364 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 = 0.093302062 0 0.37033121 water fraction, min, max = 0.051976497 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301639 0 0.37032951 water fraction, min, max = 0.051976919 3.5133859e-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 = 0.093302062 0 0.37033121 water fraction, min, max = 0.051976496 3.5133859e-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 = 0.09330164 0 0.37032951 water fraction, min, max = 0.051976919 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696878e-06, Final residual = 6.2959905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.346192e-09, Final residual = 4.2150485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302062 0 0.37033121 water fraction, min, max = 0.051976497 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330164 0 0.37032951 water fraction, min, max = 0.05197692 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093302062 0 0.37033121 water fraction, min, max = 0.051976497 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09330164 0 0.37032951 water fraction, min, max = 0.05197692 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974808e-08, Final residual = 7.8960577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477459e-09, Final residual = 2.395304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6446.5 s ClockTime = 6572 s fluxAdjustedLocalCo Co mean: 0.091282509 max: 0.59993166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075568097 -> dtInletScale=793.98585 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=793.98585 -> dtScale=1.0001139 deltaT = 0.50502364 Time = 2090.49 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 = 0.093301217 0 0.37032782 water fraction, min, max = 0.051977342 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300795 0 0.37032612 water fraction, min, max = 0.051977764 3.5133859e-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 = 0.093301217 0 0.37032782 water fraction, min, max = 0.051977341 3.5133859e-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 = 0.093300795 0 0.37032612 water fraction, min, max = 0.051977763 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692807e-06, Final residual = 6.2983589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.364017e-09, Final residual = 6.8990861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301217 0 0.37032782 water fraction, min, max = 0.051977342 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300795 0 0.37032613 water fraction, min, max = 0.051977764 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093301217 0 0.37032782 water fraction, min, max = 0.051977342 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300795 0 0.37032613 water fraction, min, max = 0.051977764 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7054959e-08, Final residual = 8.4328459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123208e-09, Final residual = 3.3383451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.12 s ClockTime = 6573 s fluxAdjustedLocalCo Co mean: 0.091279535 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075568097 -> dtInletScale=793.98585 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=793.98585 -> dtScale=1.0001482 deltaT = 0.50508952 Time = 2090.99 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 = 0.093300373 0 0.37032443 water fraction, min, max = 0.051978186 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09329995 0 0.37032274 water fraction, min, max = 0.051978608 3.5133859e-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 = 0.093300373 0 0.37032443 water fraction, min, max = 0.051978186 3.5133859e-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 = 0.093299951 0 0.37032274 water fraction, min, max = 0.051978608 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691812e-06, Final residual = 6.2963114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3513992e-09, Final residual = 3.8851281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300373 0 0.37032443 water fraction, min, max = 0.051978186 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299951 0 0.37032274 water fraction, min, max = 0.051978609 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093300373 0 0.37032443 water fraction, min, max = 0.051978186 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299951 0 0.37032274 water fraction, min, max = 0.051978609 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6941213e-08, Final residual = 8.8941974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979453e-09, Final residual = 3.8421863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6447.72 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.09128847 max: 0.59996876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075577956 -> dtInletScale=793.88228 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=793.88228 -> dtScale=1.0000521 deltaT = 0.50508952 Time = 2091.5 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 = 0.093299528 0 0.37032104 water fraction, min, max = 0.051979031 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299106 0 0.37031935 water fraction, min, max = 0.051979452 3.5133859e-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 = 0.093299528 0 0.37032104 water fraction, min, max = 0.05197903 3.5133859e-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 = 0.093299107 0 0.37031935 water fraction, min, max = 0.051979452 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689026e-06, Final residual = 6.2960323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3431584e-09, Final residual = 5.4154323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299528 0 0.37032104 water fraction, min, max = 0.051979031 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299106 0 0.37031935 water fraction, min, max = 0.051979453 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299528 0 0.37032104 water fraction, min, max = 0.051979031 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093299106 0 0.37031935 water fraction, min, max = 0.051979453 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7032794e-08, Final residual = 8.4155492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771638e-09, Final residual = 3.2171563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.35 s ClockTime = 6574 s fluxAdjustedLocalCo Co mean: 0.091285498 max: 0.59994818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075577956 -> dtInletScale=793.88228 fluxAdjustedLocalCo dtLocalScale=1.0000864, dtInletScale=793.88228 -> dtScale=1.0000864 deltaT = 0.50508952 Time = 2092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093298684 0 0.37031765 water fraction, min, max = 0.051979875 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093298262 0 0.37031596 water fraction, min, max = 0.051980296 3.5133859e-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 = 0.093298684 0 0.37031765 water fraction, min, max = 0.051979874 3.5133859e-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 = 0.093298263 0 0.37031596 water fraction, min, max = 0.051980296 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0686088e-06, Final residual = 6.2908803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804075e-09, Final residual = 4.9548533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093298684 0 0.37031766 water fraction, min, max = 0.051979875 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093298262 0 0.37031596 water fraction, min, max = 0.051980297 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093298684 0 0.37031766 water fraction, min, max = 0.051979875 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093298262 0 0.37031596 water fraction, min, max = 0.051980297 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6956311e-08, Final residual = 8.4659271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16815e-09, Final residual = 2.746953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6448.91 s ClockTime = 6575 s fluxAdjustedLocalCo Co mean: 0.091282526 max: 0.59992761 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075577956 -> dtInletScale=793.88228 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=793.88228 -> dtScale=1.0001207 deltaT = 0.50508952 Time = 2092.51 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 = 0.09329784 0 0.37031427 water fraction, min, max = 0.051980719 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297418 0 0.37031257 water fraction, min, max = 0.05198114 3.5133859e-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 = 0.09329784 0 0.37031427 water fraction, min, max = 0.051980718 3.5133859e-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 = 0.093297419 0 0.37031257 water fraction, min, max = 0.05198114 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683257e-06, Final residual = 6.2924089e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3927981e-09, Final residual = 4.8632632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09329784 0 0.37031427 water fraction, min, max = 0.051980719 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297419 0 0.37031257 water fraction, min, max = 0.051981141 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09329784 0 0.37031427 water fraction, min, max = 0.051980718 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093297419 0 0.37031257 water fraction, min, max = 0.051981141 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6962709e-08, Final residual = 8.8197877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2273393e-09, Final residual = 3.8990205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6449.48 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.091279556 max: 0.59990704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075577956 -> dtInletScale=793.88228 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=793.88228 -> dtScale=1.000155 deltaT = 0.50515546 Time = 2093.01 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 = 0.093296997 0 0.37031088 water fraction, min, max = 0.051981562 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296575 0 0.37030919 water fraction, min, max = 0.051981984 3.5133859e-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 = 0.093296997 0 0.37031088 water fraction, min, max = 0.051981562 3.5133859e-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 = 0.093296575 0 0.37030919 water fraction, min, max = 0.051981983 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681778e-06, Final residual = 6.2894487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3469156e-09, Final residual = 3.3601489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296997 0 0.37031088 water fraction, min, max = 0.051981562 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296575 0 0.37030919 water fraction, min, max = 0.051981984 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296997 0 0.37031088 water fraction, min, max = 0.051981562 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296575 0 0.37030919 water fraction, min, max = 0.051981984 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991081e-08, Final residual = 8.8798915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794807e-09, Final residual = 2.5439443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.05 s ClockTime = 6576 s fluxAdjustedLocalCo Co mean: 0.091288502 max: 0.59996479 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075587823 -> dtInletScale=793.77865 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=793.77865 -> dtScale=1.0000587 deltaT = 0.50515546 Time = 2093.52 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 = 0.093296153 0 0.3703075 water fraction, min, max = 0.051982406 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093295731 0 0.3703058 water fraction, min, max = 0.051982827 3.5133859e-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 = 0.093296153 0 0.3703075 water fraction, min, max = 0.051982405 3.5133859e-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 = 0.093295732 0 0.3703058 water fraction, min, max = 0.051982827 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677609e-06, Final residual = 6.2880868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3468308e-09, Final residual = 6.3606563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296153 0 0.3703075 water fraction, min, max = 0.051982406 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093295732 0 0.3703058 water fraction, min, max = 0.051982828 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093296153 0 0.3703075 water fraction, min, max = 0.051982406 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093295732 0 0.3703058 water fraction, min, max = 0.051982828 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6974308e-08, Final residual = 8.4643703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.176972e-09, Final residual = 2.9485804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6450.61 s ClockTime = 6577 s fluxAdjustedLocalCo Co mean: 0.091285532 max: 0.59994423 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075587823 -> dtInletScale=793.77865 fluxAdjustedLocalCo dtLocalScale=1.000093, dtInletScale=793.77865 -> dtScale=1.000093 deltaT = 0.50515546 Time = 2094.02 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 = 0.09329531 0 0.37030411 water fraction, min, max = 0.051983249 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294888 0 0.37030242 water fraction, min, max = 0.051983671 3.5133859e-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 = 0.09329531 0 0.37030411 water fraction, min, max = 0.051983249 3.5133859e-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 = 0.093294889 0 0.37030242 water fraction, min, max = 0.05198367 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675102e-06, Final residual = 6.2881309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3450235e-09, Final residual = 6.0659096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09329531 0 0.37030411 water fraction, min, max = 0.051983249 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294888 0 0.37030242 water fraction, min, max = 0.051983671 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09329531 0 0.37030411 water fraction, min, max = 0.051983249 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294888 0 0.37030242 water fraction, min, max = 0.051983671 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6954197e-08, Final residual = 8.3998051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159816e-09, Final residual = 2.4418628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.16 s ClockTime = 6577 s fluxAdjustedLocalCo Co mean: 0.091282563 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075587823 -> dtInletScale=793.77865 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=793.77865 -> dtScale=1.0001272 deltaT = 0.50515546 Time = 2094.53 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 = 0.093294467 0 0.37030073 water fraction, min, max = 0.051984092 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294045 0 0.37029904 water fraction, min, max = 0.051984514 3.5133859e-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 = 0.093294467 0 0.37030073 water fraction, min, max = 0.051984092 3.5133859e-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 = 0.093294046 0 0.37029904 water fraction, min, max = 0.051984513 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671808e-06, Final residual = 6.2845511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3248099e-09, Final residual = 5.1658971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294467 0 0.37030073 water fraction, min, max = 0.051984092 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294045 0 0.37029904 water fraction, min, max = 0.051984514 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294467 0 0.37030073 water fraction, min, max = 0.051984092 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093294045 0 0.37029904 water fraction, min, max = 0.051984514 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6911555e-08, Final residual = 8.9331444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846148e-09, Final residual = 3.6598743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6451.73 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.091279595 max: 0.59990313 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075587823 -> dtInletScale=793.77865 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=793.77865 -> dtScale=1.0001615 deltaT = 0.50522145 Time = 2095.03 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 = 0.093293624 0 0.37029734 water fraction, min, max = 0.051984935 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093293202 0 0.37029565 water fraction, min, max = 0.051985357 3.5133859e-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 = 0.093293624 0 0.37029734 water fraction, min, max = 0.051984935 3.5133859e-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 = 0.093293203 0 0.37029565 water fraction, min, max = 0.051985356 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670659e-06, Final residual = 6.2863743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3707261e-09, Final residual = 5.5117049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093293624 0 0.37029734 water fraction, min, max = 0.051984935 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093293202 0 0.37029565 water fraction, min, max = 0.051985357 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093293624 0 0.37029734 water fraction, min, max = 0.051984935 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093293202 0 0.37029565 water fraction, min, max = 0.051985357 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6951802e-08, Final residual = 8.5028344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494069e-09, Final residual = 2.8970745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6452.31 s ClockTime = 6578 s fluxAdjustedLocalCo Co mean: 0.091288551 max: 0.59996095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075597697 -> dtInletScale=793.67497 fluxAdjustedLocalCo dtLocalScale=1.0000651, dtInletScale=793.67497 -> dtScale=1.0000651 deltaT = 0.50522145 Time = 2095.54 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 = 0.093292781 0 0.37029396 water fraction, min, max = 0.051985778 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093292359 0 0.37029227 water fraction, min, max = 0.051986199 3.5133859e-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 = 0.093292781 0 0.37029396 water fraction, min, max = 0.051985778 3.5133859e-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 = 0.09329236 0 0.37029227 water fraction, min, max = 0.051986199 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.066783e-06, Final residual = 6.2807086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3815882e-09, Final residual = 4.1837584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093292781 0 0.37029396 water fraction, min, max = 0.051985778 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09329236 0 0.37029227 water fraction, min, max = 0.0519862 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093292781 0 0.37029396 water fraction, min, max = 0.051985778 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09329236 0 0.37029227 water fraction, min, max = 0.0519862 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6873686e-08, Final residual = 8.7813456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649782e-09, Final residual = 2.5300484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6452.87 s ClockTime = 6579 s fluxAdjustedLocalCo Co mean: 0.091285584 max: 0.59994041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075597697 -> dtInletScale=793.67497 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=793.67497 -> dtScale=1.0000993 deltaT = 0.50522145 Time = 2096.05 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 = 0.093291938 0 0.37029058 water fraction, min, max = 0.051986621 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291517 0 0.37028889 water fraction, min, max = 0.051987042 3.5133859e-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 = 0.093291938 0 0.37029058 water fraction, min, max = 0.05198662 3.5133859e-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 = 0.093291517 0 0.37028889 water fraction, min, max = 0.051987041 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664159e-06, Final residual = 6.2807901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.331831e-09, Final residual = 6.621035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291938 0 0.37029058 water fraction, min, max = 0.051986621 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291517 0 0.37028889 water fraction, min, max = 0.051987042 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291938 0 0.37029058 water fraction, min, max = 0.051986621 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291517 0 0.37028889 water fraction, min, max = 0.051987042 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.700788e-08, Final residual = 7.8891995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564334e-09, Final residual = 2.3843826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6453.47 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.091282618 max: 0.59991988 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075597697 -> dtInletScale=793.67497 fluxAdjustedLocalCo dtLocalScale=1.0001336, dtInletScale=793.67497 -> dtScale=1.0001336 deltaT = 0.50528749 Time = 2096.55 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 = 0.093291096 0 0.3702872 water fraction, min, max = 0.051987463 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290674 0 0.37028551 water fraction, min, max = 0.051987884 3.5133859e-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 = 0.093291096 0 0.3702872 water fraction, min, max = 0.051987463 3.5133859e-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 = 0.093290675 0 0.37028551 water fraction, min, max = 0.051987884 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663605e-06, Final residual = 6.2802754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3394624e-09, Final residual = 3.3989082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291096 0 0.3702872 water fraction, min, max = 0.051987463 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290675 0 0.37028551 water fraction, min, max = 0.051987885 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093291096 0 0.3702872 water fraction, min, max = 0.051987463 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290675 0 0.37028551 water fraction, min, max = 0.051987885 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6843125e-08, Final residual = 8.9604854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934732e-09, Final residual = 4.2784205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.04 s ClockTime = 6580 s fluxAdjustedLocalCo Co mean: 0.091291583 max: 0.59997775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075607578 -> dtInletScale=793.57125 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=793.57125 -> dtScale=1.0000371 deltaT = 0.50528749 Time = 2097.06 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 = 0.093290253 0 0.37028382 water fraction, min, max = 0.051988306 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093289832 0 0.37028213 water fraction, min, max = 0.051988726 3.5133859e-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 = 0.093290253 0 0.37028382 water fraction, min, max = 0.051988305 3.5133859e-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 = 0.093289833 0 0.37028213 water fraction, min, max = 0.051988726 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660498e-06, Final residual = 6.2809194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.357713e-09, Final residual = 6.9236663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290253 0 0.37028382 water fraction, min, max = 0.051988306 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093289832 0 0.37028213 water fraction, min, max = 0.051988727 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093290253 0 0.37028382 water fraction, min, max = 0.051988306 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093289832 0 0.37028213 water fraction, min, max = 0.051988727 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6965385e-08, Final residual = 8.4153342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749873e-09, Final residual = 2.614413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6454.62 s ClockTime = 6581 s fluxAdjustedLocalCo Co mean: 0.091288618 max: 0.59995722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075607578 -> dtInletScale=793.57125 fluxAdjustedLocalCo dtLocalScale=1.0000713, dtInletScale=793.57125 -> dtScale=1.0000713 deltaT = 0.50528749 Time = 2097.56 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 = 0.093289411 0 0.37028044 water fraction, min, max = 0.051989148 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328899 0 0.37027875 water fraction, min, max = 0.051989568 3.5133859e-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 = 0.093289411 0 0.37028044 water fraction, min, max = 0.051989147 3.5133859e-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 = 0.093288991 0 0.37027875 water fraction, min, max = 0.051989568 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.065754e-06, Final residual = 6.2785215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3005531e-09, Final residual = 4.7082681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093289411 0 0.37028044 water fraction, min, max = 0.051989148 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328899 0 0.37027875 water fraction, min, max = 0.051989569 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093289411 0 0.37028044 water fraction, min, max = 0.051989148 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328899 0 0.37027875 water fraction, min, max = 0.051989569 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6859707e-08, Final residual = 9.3022639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2139564e-09, Final residual = 4.6271761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.16 s ClockTime = 6581 s fluxAdjustedLocalCo Co mean: 0.091285653 max: 0.5999367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075607578 -> dtInletScale=793.57125 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=793.57125 -> dtScale=1.0001055 deltaT = 0.50528749 Time = 2098.07 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 = 0.093288569 0 0.37027706 water fraction, min, max = 0.05198999 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288148 0 0.37027537 water fraction, min, max = 0.05199041 3.5133859e-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 = 0.093288569 0 0.37027706 water fraction, min, max = 0.051989989 3.5133859e-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 = 0.093288149 0 0.37027537 water fraction, min, max = 0.05199041 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654318e-06, Final residual = 6.2715298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3410179e-09, Final residual = 7.398547e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288569 0 0.37027706 water fraction, min, max = 0.05198999 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288149 0 0.37027537 water fraction, min, max = 0.051990411 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288569 0 0.37027706 water fraction, min, max = 0.05198999 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093288149 0 0.37027537 water fraction, min, max = 0.051990411 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.695421e-08, Final residual = 8.394467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889098e-09, Final residual = 2.8159748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6455.72 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.09128269 max: 0.59991618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075607578 -> dtInletScale=793.57125 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=793.57125 -> dtScale=1.0001397 deltaT = 0.50535357 Time = 2098.57 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 = 0.093287727 0 0.37027368 water fraction, min, max = 0.051990832 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093287307 0 0.37027199 water fraction, min, max = 0.051991252 3.5133859e-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 = 0.093287727 0 0.37027368 water fraction, min, max = 0.051990831 3.5133859e-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 = 0.093287307 0 0.37027199 water fraction, min, max = 0.051991251 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652997e-06, Final residual = 6.2775427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162859e-09, Final residual = 3.2356267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093287728 0 0.37027368 water fraction, min, max = 0.051990831 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093287307 0 0.37027199 water fraction, min, max = 0.051991253 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093287728 0 0.37027368 water fraction, min, max = 0.051990831 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093287307 0 0.37027199 water fraction, min, max = 0.051991252 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6796382e-08, Final residual = 8.5346655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1881999e-09, Final residual = 2.5678257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.28 s ClockTime = 6582 s fluxAdjustedLocalCo Co mean: 0.091291665 max: 0.59997413 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075617466 -> dtInletScale=793.46747 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=793.46747 -> dtScale=1.0000431 deltaT = 0.50535357 Time = 2099.08 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 = 0.093286886 0 0.3702703 water fraction, min, max = 0.051991673 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286465 0 0.37026862 water fraction, min, max = 0.051992093 3.5133859e-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 = 0.093286886 0 0.3702703 water fraction, min, max = 0.051991672 3.5133859e-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 = 0.093286466 0 0.37026862 water fraction, min, max = 0.051992093 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0649861e-06, Final residual = 6.2729714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3408735e-09, Final residual = 4.6116063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286886 0 0.3702703 water fraction, min, max = 0.051991673 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286465 0 0.37026862 water fraction, min, max = 0.051992094 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286886 0 0.3702703 water fraction, min, max = 0.051991673 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286465 0 0.37026862 water fraction, min, max = 0.051992094 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6813929e-08, Final residual = 8.8087644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775009e-09, Final residual = 3.226526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6456.84 s ClockTime = 6583 s fluxAdjustedLocalCo Co mean: 0.091288703 max: 0.59995362 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075617466 -> dtInletScale=793.46747 fluxAdjustedLocalCo dtLocalScale=1.0000773, dtInletScale=793.46747 -> dtScale=1.0000773 deltaT = 0.50535357 Time = 2099.58 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 = 0.093286044 0 0.37026693 water fraction, min, max = 0.051992515 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093285624 0 0.37026524 water fraction, min, max = 0.051992935 3.5133859e-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 = 0.093286044 0 0.37026693 water fraction, min, max = 0.051992514 3.5133859e-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 = 0.093285624 0 0.37026524 water fraction, min, max = 0.051992934 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647404e-06, Final residual = 6.2699843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3164584e-09, Final residual = 4.1798625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286045 0 0.37026693 water fraction, min, max = 0.051992514 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093285624 0 0.37026524 water fraction, min, max = 0.051992935 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093286045 0 0.37026693 water fraction, min, max = 0.051992514 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093285624 0 0.37026524 water fraction, min, max = 0.051992935 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6849418e-08, Final residual = 8.5414161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939954e-09, Final residual = 3.2337596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6457.4 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.091285741 max: 0.59993311 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075617466 -> dtInletScale=793.46747 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=793.46747 -> dtScale=1.0001115 deltaT = 0.50535357 Time = 2100.09 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 = 0.093285203 0 0.37026355 water fraction, min, max = 0.051993356 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284783 0 0.37026186 water fraction, min, max = 0.051993776 3.5133859e-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 = 0.093285203 0 0.37026355 water fraction, min, max = 0.051993355 3.5133859e-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 = 0.093284783 0 0.37026186 water fraction, min, max = 0.051993775 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064398e-06, Final residual = 6.2708872e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3039633e-09, Final residual = 5.0552762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093285203 0 0.37026355 water fraction, min, max = 0.051993356 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284783 0 0.37026186 water fraction, min, max = 0.051993776 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093285203 0 0.37026355 water fraction, min, max = 0.051993356 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284783 0 0.37026186 water fraction, min, max = 0.051993776 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6797493e-08, Final residual = 8.8792996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1940757e-09, Final residual = 4.1022076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6457.96 s ClockTime = 6584 s fluxAdjustedLocalCo Co mean: 0.091282781 max: 0.59991261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075617466 -> dtInletScale=793.46747 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=793.46747 -> dtScale=1.0001457 deltaT = 0.50541971 Time = 2100.59 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 = 0.093284362 0 0.37026018 water fraction, min, max = 0.051994197 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283942 0 0.37025849 water fraction, min, max = 0.051994617 3.5133859e-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 = 0.093284362 0 0.37026018 water fraction, min, max = 0.051994196 3.5133859e-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 = 0.093283942 0 0.37025849 water fraction, min, max = 0.051994616 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643226e-06, Final residual = 6.2621804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3615503e-09, Final residual = 8.4689656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284362 0 0.37026018 water fraction, min, max = 0.051994197 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283942 0 0.37025849 water fraction, min, max = 0.051994617 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093284362 0 0.37026018 water fraction, min, max = 0.051994197 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283942 0 0.37025849 water fraction, min, max = 0.051994617 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6876651e-08, Final residual = 9.2003227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2126916e-09, Final residual = 3.1483239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6458.54 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.091291767 max: 0.59997063 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075627363 -> dtInletScale=793.36364 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=793.36364 -> dtScale=1.000049 deltaT = 0.50541971 Time = 2101.1 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 = 0.093283521 0 0.3702568 water fraction, min, max = 0.051995038 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283101 0 0.37025511 water fraction, min, max = 0.051995458 3.5133859e-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 = 0.093283521 0 0.3702568 water fraction, min, max = 0.051995037 3.5133859e-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 = 0.093283102 0 0.37025511 water fraction, min, max = 0.051995457 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0639596e-06, Final residual = 6.2686053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3003017e-09, Final residual = 3.2331023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283521 0 0.3702568 water fraction, min, max = 0.051995038 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283101 0 0.37025511 water fraction, min, max = 0.051995458 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283521 0 0.3702568 water fraction, min, max = 0.051995037 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093283101 0 0.37025511 water fraction, min, max = 0.051995458 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.673685e-08, Final residual = 9.0720366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134707e-09, Final residual = 4.6485475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.1 s ClockTime = 6585 s fluxAdjustedLocalCo Co mean: 0.091288807 max: 0.59995013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075627363 -> dtInletScale=793.36364 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=793.36364 -> dtScale=1.0000831 deltaT = 0.50541971 Time = 2101.6 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 = 0.093282681 0 0.37025343 water fraction, min, max = 0.051995878 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328226 0 0.37025174 water fraction, min, max = 0.051996298 3.5133859e-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 = 0.093282681 0 0.37025343 water fraction, min, max = 0.051995878 3.5133859e-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 = 0.093282261 0 0.37025174 water fraction, min, max = 0.051996298 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637123e-06, Final residual = 6.2571758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3236705e-09, Final residual = 4.3172375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282681 0 0.37025343 water fraction, min, max = 0.051995878 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282261 0 0.37025174 water fraction, min, max = 0.051996299 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282681 0 0.37025343 water fraction, min, max = 0.051995878 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093282261 0 0.37025174 water fraction, min, max = 0.051996299 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6747925e-08, Final residual = 8.8036436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074162e-09, Final residual = 3.8661256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6459.7 s ClockTime = 6586 s fluxAdjustedLocalCo Co mean: 0.091285848 max: 0.59992965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075627363 -> dtInletScale=793.36364 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=793.36364 -> dtScale=1.0001173 deltaT = 0.50541971 Time = 2102.11 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 = 0.09328184 0 0.37025006 water fraction, min, max = 0.051996719 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328142 0 0.37024837 water fraction, min, max = 0.051997139 3.5133859e-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 = 0.09328184 0 0.37025006 water fraction, min, max = 0.051996718 3.5133859e-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 = 0.093281421 0 0.37024837 water fraction, min, max = 0.051997138 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633807e-06, Final residual = 6.2666524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2860789e-09, Final residual = 3.6946838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328184 0 0.37025006 water fraction, min, max = 0.051996719 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328142 0 0.37024837 water fraction, min, max = 0.051997139 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328184 0 0.37025006 water fraction, min, max = 0.051996719 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328142 0 0.37024837 water fraction, min, max = 0.051997139 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6729602e-08, Final residual = 8.5346564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414194e-09, Final residual = 3.3897164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.29 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.09128289 max: 0.59990917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075627363 -> dtInletScale=793.36364 fluxAdjustedLocalCo dtLocalScale=1.0001514, dtInletScale=793.36364 -> dtScale=1.0001514 deltaT = 0.5054859 Time = 2102.62 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 = 0.093281 0 0.37024668 water fraction, min, max = 0.051997559 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328058 0 0.370245 water fraction, min, max = 0.051997979 3.5133859e-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 = 0.093281 0 0.37024668 water fraction, min, max = 0.051997558 3.5133859e-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 = 0.09328058 0 0.370245 water fraction, min, max = 0.051997978 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632643e-06, Final residual = 6.2641064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3310638e-09, Final residual = 6.060711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093281 0 0.37024668 water fraction, min, max = 0.051997559 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328058 0 0.370245 water fraction, min, max = 0.051997979 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093281 0 0.37024668 water fraction, min, max = 0.051997559 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328058 0 0.370245 water fraction, min, max = 0.051997979 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6757948e-08, Final residual = 8.4046656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909911e-09, Final residual = 2.8849362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6460.84 s ClockTime = 6587 s fluxAdjustedLocalCo Co mean: 0.091291886 max: 0.59996725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075637267 -> dtInletScale=793.25976 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=793.25976 -> dtScale=1.0000546 deltaT = 0.5054859 Time = 2103.12 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 = 0.09328016 0 0.37024331 water fraction, min, max = 0.051998399 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327974 0 0.37024163 water fraction, min, max = 0.051998819 3.5133859e-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 = 0.09328016 0 0.37024331 water fraction, min, max = 0.051998398 3.5133859e-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 = 0.09327974 0 0.37024163 water fraction, min, max = 0.051998818 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628942e-06, Final residual = 6.2643952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2840078e-09, Final residual = 5.2804573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328016 0 0.37024331 water fraction, min, max = 0.051998399 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327974 0 0.37024163 water fraction, min, max = 0.051998819 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09328016 0 0.37024331 water fraction, min, max = 0.051998399 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327974 0 0.37024163 water fraction, min, max = 0.051998819 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6791837e-08, Final residual = 8.3939079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1787716e-09, Final residual = 2.819294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6461.48 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.091288929 max: 0.59994678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075637267 -> dtInletScale=793.25976 fluxAdjustedLocalCo dtLocalScale=1.0000887, dtInletScale=793.25976 -> dtScale=1.0000887 deltaT = 0.5054859 Time = 2103.63 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 = 0.09327932 0 0.37023994 water fraction, min, max = 0.051999239 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0932789 0 0.37023825 water fraction, min, max = 0.051999659 3.5133859e-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 = 0.09327932 0 0.37023994 water fraction, min, max = 0.051999238 3.5133859e-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 = 0.093278901 0 0.37023825 water fraction, min, max = 0.051999658 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626169e-06, Final residual = 6.2581526e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2913646e-09, Final residual = 5.1056311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327932 0 0.37023994 water fraction, min, max = 0.051999239 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0932789 0 0.37023826 water fraction, min, max = 0.051999659 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327932 0 0.37023994 water fraction, min, max = 0.051999239 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0932789 0 0.37023826 water fraction, min, max = 0.051999659 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6736477e-08, Final residual = 9.0090971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2055264e-09, Final residual = 4.1123193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.08 s ClockTime = 6588 s fluxAdjustedLocalCo Co mean: 0.091285973 max: 0.59992631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075637267 -> dtInletScale=793.25976 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=793.25976 -> dtScale=1.0001228 deltaT = 0.5054859 Time = 2104.13 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 = 0.09327848 0 0.37023657 water fraction, min, max = 0.052000079 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327806 0 0.37023489 water fraction, min, max = 0.052000498 3.5133859e-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 = 0.09327848 0 0.37023657 water fraction, min, max = 0.052000078 3.5133859e-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 = 0.093278061 0 0.37023489 water fraction, min, max = 0.052000498 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623455e-06, Final residual = 6.257046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2903087e-09, Final residual = 5.1830093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327848 0 0.37023657 water fraction, min, max = 0.052000079 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093278061 0 0.37023489 water fraction, min, max = 0.052000499 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327848 0 0.37023657 water fraction, min, max = 0.052000079 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093278061 0 0.37023489 water fraction, min, max = 0.052000499 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6730587e-08, Final residual = 8.1902081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746236e-09, Final residual = 2.4624584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6462.65 s ClockTime = 6589 s fluxAdjustedLocalCo Co mean: 0.091283018 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075637267 -> dtInletScale=793.25976 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=793.25976 -> dtScale=1.0001569 deltaT = 0.50555214 Time = 2104.64 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 = 0.093277641 0 0.3702332 water fraction, min, max = 0.052000918 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277221 0 0.37023152 water fraction, min, max = 0.052001338 3.5133859e-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 = 0.093277641 0 0.3702332 water fraction, min, max = 0.052000918 3.5133859e-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 = 0.093277221 0 0.37023152 water fraction, min, max = 0.052001337 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622245e-06, Final residual = 6.2533649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3160923e-09, Final residual = 5.5176184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277641 0 0.3702332 water fraction, min, max = 0.052000918 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277221 0 0.37023152 water fraction, min, max = 0.052001338 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277641 0 0.3702332 water fraction, min, max = 0.052000918 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093277221 0 0.37023152 water fraction, min, max = 0.052001338 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6709244e-08, Final residual = 8.0528934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750034e-09, Final residual = 2.488549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6463.22 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.091292025 max: 0.59996401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075647179 -> dtInletScale=793.15582 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=793.15582 -> dtScale=1.00006 deltaT = 0.50555214 Time = 2105.14 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 = 0.093276801 0 0.37022983 water fraction, min, max = 0.052001758 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276381 0 0.37022815 water fraction, min, max = 0.052002177 3.5133859e-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 = 0.093276801 0 0.37022983 water fraction, min, max = 0.052001757 3.5133859e-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 = 0.093276382 0 0.37022815 water fraction, min, max = 0.052002177 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618151e-06, Final residual = 6.2574285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3267558e-09, Final residual = 4.9943708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276801 0 0.37022983 water fraction, min, max = 0.052001758 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276382 0 0.37022815 water fraction, min, max = 0.052002178 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276801 0 0.37022983 water fraction, min, max = 0.052001758 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093276382 0 0.37022815 water fraction, min, max = 0.052002178 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6688275e-08, Final residual = 8.4539745e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811332e-09, Final residual = 3.280777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6463.77 s ClockTime = 6590 s fluxAdjustedLocalCo Co mean: 0.091289071 max: 0.59994355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075647179 -> dtInletScale=793.15582 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=793.15582 -> dtScale=1.0000941 deltaT = 0.50555214 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 = 0.093275962 0 0.37022646 water fraction, min, max = 0.052002597 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275542 0 0.37022478 water fraction, min, max = 0.052003016 3.5133859e-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 = 0.093275962 0 0.37022646 water fraction, min, max = 0.052002596 3.5133859e-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 = 0.093275543 0 0.37022478 water fraction, min, max = 0.052003016 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061629e-06, Final residual = 6.2542047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2733734e-09, Final residual = 6.2988329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275962 0 0.37022646 water fraction, min, max = 0.052002597 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275543 0 0.37022478 water fraction, min, max = 0.052003017 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275962 0 0.37022646 water fraction, min, max = 0.052002597 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275543 0 0.37022478 water fraction, min, max = 0.052003017 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6750657e-08, Final residual = 8.9146233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015904e-09, Final residual = 3.7179306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.34 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.091286117 max: 0.5999231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075647179 -> dtInletScale=793.15582 fluxAdjustedLocalCo dtLocalScale=1.0001282, dtInletScale=793.15582 -> dtScale=1.0001282 deltaT = 0.50555214 Time = 2106.15 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 = 0.093275123 0 0.3702231 water fraction, min, max = 0.052003436 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274703 0 0.37022141 water fraction, min, max = 0.052003855 3.5133859e-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 = 0.093275123 0 0.3702231 water fraction, min, max = 0.052003435 3.5133859e-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 = 0.093274704 0 0.37022141 water fraction, min, max = 0.052003855 3.5133859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613381e-06, Final residual = 6.2551157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2904197e-09, Final residual = 5.1911333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275123 0 0.3702231 water fraction, min, max = 0.052003436 3.5133866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274704 0 0.37022141 water fraction, min, max = 0.052003856 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093275123 0 0.3702231 water fraction, min, max = 0.052003436 3.5133866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274704 0 0.37022141 water fraction, min, max = 0.052003856 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6670519e-08, Final residual = 8.5461956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1625231e-09, Final residual = 2.478828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6464.89 s ClockTime = 6591 s fluxAdjustedLocalCo Co mean: 0.091283165 max: 0.59990266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075647179 -> dtInletScale=793.15582 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=793.15582 -> dtScale=1.0001623 deltaT = 0.50561843 Time = 2106.66 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 = 0.093274284 0 0.37021973 water fraction, min, max = 0.052004275 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273865 0 0.37021805 water fraction, min, max = 0.052004694 3.5133872e-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 = 0.093274284 0 0.37021973 water fraction, min, max = 0.052004274 3.5133872e-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 = 0.093273865 0 0.37021805 water fraction, min, max = 0.052004693 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611584e-06, Final residual = 6.2551911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.271093e-09, Final residual = 4.7820184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274284 0 0.37021973 water fraction, min, max = 0.052004275 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273865 0 0.37021805 water fraction, min, max = 0.052004694 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093274284 0 0.37021973 water fraction, min, max = 0.052004275 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273865 0 0.37021805 water fraction, min, max = 0.052004694 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6693179e-08, Final residual = 8.9566808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133393e-09, Final residual = 2.9251901e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6465.46 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.091292182 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075657098 -> dtInletScale=793.05183 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=793.05183 -> dtScale=1.0000652 deltaT = 0.50561843 Time = 2107.17 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 = 0.093273445 0 0.37021636 water fraction, min, max = 0.052005114 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273026 0 0.37021468 water fraction, min, max = 0.052005533 3.5133872e-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 = 0.093273445 0 0.37021636 water fraction, min, max = 0.052005113 3.5133872e-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 = 0.093273027 0 0.37021468 water fraction, min, max = 0.052005532 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608404e-06, Final residual = 6.2478343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2916149e-09, Final residual = 7.1000516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273445 0 0.37021637 water fraction, min, max = 0.052005114 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273026 0 0.37021468 water fraction, min, max = 0.052005533 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273445 0 0.37021637 water fraction, min, max = 0.052005114 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093273026 0 0.37021468 water fraction, min, max = 0.052005533 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.675726e-08, Final residual = 8.460172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112284e-09, Final residual = 3.4946957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.02 s ClockTime = 6592 s fluxAdjustedLocalCo Co mean: 0.09128923 max: 0.59994044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075657098 -> dtInletScale=793.05183 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=793.05183 -> dtScale=1.0000993 deltaT = 0.50561843 Time = 2107.67 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 = 0.093272607 0 0.370213 water fraction, min, max = 0.052005952 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093272188 0 0.37021132 water fraction, min, max = 0.052006371 3.5133872e-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 = 0.093272607 0 0.370213 water fraction, min, max = 0.052005951 3.5133872e-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 = 0.093272188 0 0.37021132 water fraction, min, max = 0.05200637 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606095e-06, Final residual = 6.2463839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2563437e-09, Final residual = 4.789624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093272607 0 0.370213 water fraction, min, max = 0.052005952 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093272188 0 0.37021132 water fraction, min, max = 0.052006371 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093272607 0 0.370213 water fraction, min, max = 0.052005952 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093272188 0 0.37021132 water fraction, min, max = 0.052006371 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.66152e-08, Final residual = 8.7573925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063588e-09, Final residual = 3.9305811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6466.59 s ClockTime = 6593 s fluxAdjustedLocalCo Co mean: 0.091286279 max: 0.59992001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075657098 -> dtInletScale=793.05183 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=793.05183 -> dtScale=1.0001333 deltaT = 0.50568477 Time = 2108.18 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 = 0.093271768 0 0.37020964 water fraction, min, max = 0.05200679 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093271349 0 0.37020795 water fraction, min, max = 0.052007209 3.5133872e-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 = 0.093271768 0 0.37020964 water fraction, min, max = 0.05200679 3.5133872e-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 = 0.09327135 0 0.37020795 water fraction, min, max = 0.052007209 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604911e-06, Final residual = 6.2438665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3327041e-09, Final residual = 5.0958659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093271769 0 0.37020964 water fraction, min, max = 0.05200679 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327135 0 0.37020795 water fraction, min, max = 0.05200721 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093271769 0 0.37020964 water fraction, min, max = 0.05200679 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327135 0 0.37020795 water fraction, min, max = 0.05200721 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6648079e-08, Final residual = 9.0601601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828475e-09, Final residual = 3.1310809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6467.19 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.091295306 max: 0.59997829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075667024 -> dtInletScale=792.94779 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=792.94779 -> dtScale=1.0000362 deltaT = 0.50568477 Time = 2108.68 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 = 0.09327093 0 0.37020627 water fraction, min, max = 0.052007629 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093270511 0 0.37020459 water fraction, min, max = 0.052008047 3.5133872e-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 = 0.09327093 0 0.37020627 water fraction, min, max = 0.052007628 3.5133872e-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 = 0.093270512 0 0.37020459 water fraction, min, max = 0.052008047 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601241e-06, Final residual = 6.2470646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2932036e-09, Final residual = 4.3689503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327093 0 0.37020627 water fraction, min, max = 0.052007629 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093270511 0 0.37020459 water fraction, min, max = 0.052008048 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09327093 0 0.37020627 water fraction, min, max = 0.052007629 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093270511 0 0.37020459 water fraction, min, max = 0.052008048 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6607459e-08, Final residual = 9.0505423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2108811e-09, Final residual = 4.4435672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6467.75 s ClockTime = 6594 s fluxAdjustedLocalCo Co mean: 0.091292356 max: 0.59995786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075667024 -> dtInletScale=792.94779 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=792.94779 -> dtScale=1.0000702 deltaT = 0.50568477 Time = 2109.19 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 = 0.093270092 0 0.37020291 water fraction, min, max = 0.052008467 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093269673 0 0.37020123 water fraction, min, max = 0.052008885 3.5133872e-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 = 0.093270092 0 0.37020291 water fraction, min, max = 0.052008466 3.5133872e-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 = 0.093269674 0 0.37020123 water fraction, min, max = 0.052008885 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598389e-06, Final residual = 6.2438158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3080089e-09, Final residual = 4.6589322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093270092 0 0.37020291 water fraction, min, max = 0.052008467 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093269674 0 0.37020123 water fraction, min, max = 0.052008886 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093270092 0 0.37020291 water fraction, min, max = 0.052008467 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093269674 0 0.37020123 water fraction, min, max = 0.052008886 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6557235e-08, Final residual = 7.8760333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1791027e-09, Final residual = 2.4108916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.31 s ClockTime = 6595 s fluxAdjustedLocalCo Co mean: 0.091289407 max: 0.59993744 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075667024 -> dtInletScale=792.94779 fluxAdjustedLocalCo dtLocalScale=1.0001043, dtInletScale=792.94779 -> dtScale=1.0001043 deltaT = 0.50568477 Time = 2109.69 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 = 0.093269255 0 0.37019955 water fraction, min, max = 0.052009304 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268836 0 0.37019787 water fraction, min, max = 0.052009723 3.5133872e-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 = 0.093269255 0 0.37019955 water fraction, min, max = 0.052009304 3.5133872e-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 = 0.093268836 0 0.37019787 water fraction, min, max = 0.052009722 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059509e-06, Final residual = 6.2473106e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3073941e-09, Final residual = 5.3530472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093269255 0 0.37019955 water fraction, min, max = 0.052009304 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268836 0 0.37019787 water fraction, min, max = 0.052009723 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093269255 0 0.37019955 water fraction, min, max = 0.052009304 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268836 0 0.37019787 water fraction, min, max = 0.052009723 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6602611e-08, Final residual = 8.5702448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2063571e-09, Final residual = 3.9507196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6468.87 s ClockTime = 6595 s fluxAdjustedLocalCo Co mean: 0.091286458 max: 0.59991703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075667024 -> dtInletScale=792.94779 fluxAdjustedLocalCo dtLocalScale=1.0001383, dtInletScale=792.94779 -> dtScale=1.0001383 deltaT = 0.50575116 Time = 2110.2 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 = 0.093268417 0 0.37019619 water fraction, min, max = 0.052010142 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267998 0 0.3701945 water fraction, min, max = 0.05201056 3.5133872e-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 = 0.093268417 0 0.37019619 water fraction, min, max = 0.052010141 3.5133872e-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 = 0.093267999 0 0.3701945 water fraction, min, max = 0.05201056 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594373e-06, Final residual = 6.240265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3033079e-09, Final residual = 3.7981127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268417 0 0.37019619 water fraction, min, max = 0.052010142 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267998 0 0.3701945 water fraction, min, max = 0.052010561 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093268417 0 0.37019619 water fraction, min, max = 0.052010142 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267998 0 0.3701945 water fraction, min, max = 0.052010561 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6567552e-08, Final residual = 9.2231216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568456e-09, Final residual = 4.7578304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6469.45 s ClockTime = 6596 s fluxAdjustedLocalCo Co mean: 0.091295495 max: 0.59997538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075676958 -> dtInletScale=792.8437 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=792.8437 -> dtScale=1.000041 deltaT = 0.50575116 Time = 2110.7 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 = 0.093267579 0 0.37019282 water fraction, min, max = 0.05201098 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267161 0 0.37019114 water fraction, min, max = 0.052011398 3.5133872e-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 = 0.093267579 0 0.37019282 water fraction, min, max = 0.052010979 3.5133872e-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 = 0.093267161 0 0.37019114 water fraction, min, max = 0.052011397 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590729e-06, Final residual = 6.2391731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2868783e-09, Final residual = 4.6070629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09326758 0 0.37019282 water fraction, min, max = 0.052010979 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267161 0 0.37019114 water fraction, min, max = 0.052011398 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09326758 0 0.37019282 water fraction, min, max = 0.052010979 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093267161 0 0.37019114 water fraction, min, max = 0.052011398 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6590441e-08, Final residual = 8.5243404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775973e-09, Final residual = 2.5501052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.01 s ClockTime = 6597 s fluxAdjustedLocalCo Co mean: 0.091292548 max: 0.59995497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075676958 -> dtInletScale=792.8437 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=792.8437 -> dtScale=1.000075 deltaT = 0.50575116 Time = 2111.21 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 = 0.093266742 0 0.37018946 water fraction, min, max = 0.052011817 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266324 0 0.37018778 water fraction, min, max = 0.052012235 3.5133872e-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 = 0.093266742 0 0.37018946 water fraction, min, max = 0.052011816 3.5133872e-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 = 0.093266324 0 0.37018778 water fraction, min, max = 0.052012234 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058756e-06, Final residual = 6.2438125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2883776e-09, Final residual = 3.2733757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266742 0 0.37018946 water fraction, min, max = 0.052011817 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266324 0 0.37018778 water fraction, min, max = 0.052012235 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266742 0 0.37018946 water fraction, min, max = 0.052011817 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093266324 0 0.37018778 water fraction, min, max = 0.052012235 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6529221e-08, Final residual = 8.9207416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1828692e-09, Final residual = 4.3641184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6470.57 s ClockTime = 6597 s fluxAdjustedLocalCo Co mean: 0.091289602 max: 0.59993457 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075676958 -> dtInletScale=792.8437 fluxAdjustedLocalCo dtLocalScale=1.0001091, dtInletScale=792.8437 -> dtScale=1.0001091 deltaT = 0.50575116 Time = 2111.72 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 = 0.093265905 0 0.37018611 water fraction, min, max = 0.052012654 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265487 0 0.37018443 water fraction, min, max = 0.052013072 3.5133872e-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 = 0.093265905 0 0.37018611 water fraction, min, max = 0.052012653 3.5133872e-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 = 0.093265487 0 0.37018443 water fraction, min, max = 0.052013071 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0585228e-06, Final residual = 6.2337135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3298815e-09, Final residual = 3.7037043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265905 0 0.37018611 water fraction, min, max = 0.052012654 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265487 0 0.37018443 water fraction, min, max = 0.052013072 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265905 0 0.37018611 water fraction, min, max = 0.052012654 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265487 0 0.37018443 water fraction, min, max = 0.052013072 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.648263e-08, Final residual = 8.5470652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024652e-09, Final residual = 2.5800837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.14 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.091286657 max: 0.59991418 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075676958 -> dtInletScale=792.8437 fluxAdjustedLocalCo dtLocalScale=1.0001431, dtInletScale=792.8437 -> dtScale=1.0001431 deltaT = 0.5058176 Time = 2112.22 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 = 0.093265068 0 0.37018275 water fraction, min, max = 0.052013491 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09326465 0 0.37018107 water fraction, min, max = 0.052013909 3.5133872e-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 = 0.093265068 0 0.37018275 water fraction, min, max = 0.05201349 3.5133872e-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 = 0.09326465 0 0.37018107 water fraction, min, max = 0.052013908 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058348e-06, Final residual = 6.2337692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2873254e-09, Final residual = 5.867486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265068 0 0.37018275 water fraction, min, max = 0.052013491 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09326465 0 0.37018107 water fraction, min, max = 0.052013909 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093265068 0 0.37018275 water fraction, min, max = 0.052013491 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09326465 0 0.37018107 water fraction, min, max = 0.052013909 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6586367e-08, Final residual = 8.4344407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1927854e-09, Final residual = 3.6215591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6471.7 s ClockTime = 6598 s fluxAdjustedLocalCo Co mean: 0.091295704 max: 0.5999726 fluxAdjustedLocalCo inlet-based: CoInlet=0.000756869 -> dtInletScale=792.73956 fluxAdjustedLocalCo dtLocalScale=1.0000457, dtInletScale=792.73956 -> dtScale=1.0000457 deltaT = 0.5058176 Time = 2112.73 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 = 0.093264231 0 0.37017939 water fraction, min, max = 0.052014327 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263813 0 0.37017771 water fraction, min, max = 0.052014745 3.5133872e-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 = 0.093264231 0 0.37017939 water fraction, min, max = 0.052014327 3.5133872e-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 = 0.093263814 0 0.37017771 water fraction, min, max = 0.052014745 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580488e-06, Final residual = 6.2344948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2880786e-09, Final residual = 4.0801403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264232 0 0.37017939 water fraction, min, max = 0.052014327 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263813 0 0.37017771 water fraction, min, max = 0.052014746 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093264232 0 0.37017939 water fraction, min, max = 0.052014327 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263813 0 0.37017771 water fraction, min, max = 0.052014746 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.651778e-08, Final residual = 7.9629836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489326e-09, Final residual = 2.3678576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.26 s ClockTime = 6599 s fluxAdjustedLocalCo Co mean: 0.09129276 max: 0.59995221 fluxAdjustedLocalCo inlet-based: CoInlet=0.000756869 -> dtInletScale=792.73956 fluxAdjustedLocalCo dtLocalScale=1.0000797, dtInletScale=792.73956 -> dtScale=1.0000797 deltaT = 0.5058176 Time = 2113.23 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 = 0.093263395 0 0.37017603 water fraction, min, max = 0.052015164 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262977 0 0.37017435 water fraction, min, max = 0.052015582 3.5133872e-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 = 0.093263395 0 0.37017603 water fraction, min, max = 0.052015163 3.5133872e-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 = 0.093262977 0 0.37017435 water fraction, min, max = 0.052015581 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577765e-06, Final residual = 6.23577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2980587e-09, Final residual = 6.6992124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263395 0 0.37017603 water fraction, min, max = 0.052015164 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262977 0 0.37017435 water fraction, min, max = 0.052015582 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093263395 0 0.37017603 water fraction, min, max = 0.052015164 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262977 0 0.37017435 water fraction, min, max = 0.052015582 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6567477e-08, Final residual = 8.3906456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756386e-09, Final residual = 2.5161009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6472.82 s ClockTime = 6599 s fluxAdjustedLocalCo Co mean: 0.091289816 max: 0.59993183 fluxAdjustedLocalCo inlet-based: CoInlet=0.000756869 -> dtInletScale=792.73956 fluxAdjustedLocalCo dtLocalScale=1.0001136, dtInletScale=792.73956 -> dtScale=1.0001136 deltaT = 0.5058176 Time = 2113.74 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 = 0.093262559 0 0.37017268 water fraction, min, max = 0.052016 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262141 0 0.370171 water fraction, min, max = 0.052016418 3.5133872e-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 = 0.093262559 0 0.37017268 water fraction, min, max = 0.052016 3.5133872e-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 = 0.093262141 0 0.370171 water fraction, min, max = 0.052016417 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574647e-06, Final residual = 6.2371742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2475938e-09, Final residual = 5.8479831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262559 0 0.37017268 water fraction, min, max = 0.052016 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262141 0 0.370171 water fraction, min, max = 0.052016419 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262559 0 0.37017268 water fraction, min, max = 0.052016 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093262141 0 0.370171 water fraction, min, max = 0.052016419 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6543392e-08, Final residual = 8.5167782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1942631e-09, Final residual = 3.7497827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.4 s ClockTime = 6600 s fluxAdjustedLocalCo Co mean: 0.091286873 max: 0.59991145 fluxAdjustedLocalCo inlet-based: CoInlet=0.000756869 -> dtInletScale=792.73956 fluxAdjustedLocalCo dtLocalScale=1.0001476, dtInletScale=792.73956 -> dtScale=1.0001476 deltaT = 0.50588409 Time = 2114.25 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 = 0.093261722 0 0.37016932 water fraction, min, max = 0.052016837 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093261304 0 0.37016764 water fraction, min, max = 0.052017254 3.5133872e-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 = 0.093261722 0 0.37016932 water fraction, min, max = 0.052016836 3.5133872e-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 = 0.093261305 0 0.37016764 water fraction, min, max = 0.052017254 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0573694e-06, Final residual = 6.2293758e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2789467e-09, Final residual = 5.4595262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093261723 0 0.37016932 water fraction, min, max = 0.052016836 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093261305 0 0.37016764 water fraction, min, max = 0.052017255 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093261723 0 0.37016932 water fraction, min, max = 0.052016836 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093261305 0 0.37016764 water fraction, min, max = 0.052017255 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6461117e-08, Final residual = 8.7662676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2122859e-09, Final residual = 3.9173502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6473.99 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.091295931 max: 0.59996993 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007569685 -> dtInletScale=792.63536 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=792.63536 -> dtScale=1.0000501 deltaT = 0.50588409 Time = 2114.75 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 = 0.093260886 0 0.37016596 water fraction, min, max = 0.052017673 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260468 0 0.37016429 water fraction, min, max = 0.05201809 3.5133872e-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 = 0.093260886 0 0.37016596 water fraction, min, max = 0.052017672 3.5133872e-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 = 0.093260469 0 0.37016429 water fraction, min, max = 0.05201809 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571022e-06, Final residual = 6.2242665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2642508e-09, Final residual = 4.0000307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260886 0 0.37016597 water fraction, min, max = 0.052017673 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260469 0 0.37016429 water fraction, min, max = 0.052018091 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260886 0 0.37016597 water fraction, min, max = 0.052017672 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260469 0 0.37016429 water fraction, min, max = 0.052018091 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6488981e-08, Final residual = 7.6904784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488093e-09, Final residual = 2.3502307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6474.55 s ClockTime = 6601 s fluxAdjustedLocalCo Co mean: 0.091292989 max: 0.59994957 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007569685 -> dtInletScale=792.63536 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=792.63536 -> dtScale=1.0000841 deltaT = 0.50588409 Time = 2115.26 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 = 0.093260051 0 0.37016261 water fraction, min, max = 0.052018508 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259633 0 0.37016093 water fraction, min, max = 0.052018926 3.5133872e-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 = 0.093260051 0 0.37016261 water fraction, min, max = 0.052018508 3.5133872e-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 = 0.093259633 0 0.37016093 water fraction, min, max = 0.052018925 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567564e-06, Final residual = 6.2306571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2868186e-09, Final residual = 7.5076757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260051 0 0.37016261 water fraction, min, max = 0.052018508 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259633 0 0.37016093 water fraction, min, max = 0.052018926 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093260051 0 0.37016261 water fraction, min, max = 0.052018508 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259633 0 0.37016093 water fraction, min, max = 0.052018926 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6606723e-08, Final residual = 8.8020838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182225e-09, Final residual = 2.6041078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.15 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.091290048 max: 0.5999292 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007569685 -> dtInletScale=792.63536 fluxAdjustedLocalCo dtLocalScale=1.000118, dtInletScale=792.63536 -> dtScale=1.000118 deltaT = 0.50588409 Time = 2115.76 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 = 0.093259215 0 0.37015926 water fraction, min, max = 0.052019344 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093258797 0 0.37015758 water fraction, min, max = 0.052019761 3.5133872e-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 = 0.093259215 0 0.37015926 water fraction, min, max = 0.052019343 3.5133872e-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 = 0.093258798 0 0.37015758 water fraction, min, max = 0.052019761 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564507e-06, Final residual = 6.2258894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2826437e-09, Final residual = 5.8753716e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259215 0 0.37015926 water fraction, min, max = 0.052019344 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093258797 0 0.37015758 water fraction, min, max = 0.052019762 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093259215 0 0.37015926 water fraction, min, max = 0.052019344 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093258797 0 0.37015758 water fraction, min, max = 0.052019762 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.648778e-08, Final residual = 8.4350682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610245e-09, Final residual = 2.823819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6475.76 s ClockTime = 6602 s fluxAdjustedLocalCo Co mean: 0.091287108 max: 0.59990884 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007569685 -> dtInletScale=792.63536 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=792.63536 -> dtScale=1.000152 deltaT = 0.50595064 Time = 2116.27 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 = 0.093258379 0 0.3701559 water fraction, min, max = 0.05202018 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257962 0 0.37015423 water fraction, min, max = 0.052020597 3.5133872e-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 = 0.093258379 0 0.3701559 water fraction, min, max = 0.052020179 3.5133872e-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 = 0.093257962 0 0.37015423 water fraction, min, max = 0.052020596 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.056292e-06, Final residual = 6.2250401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3084702e-09, Final residual = 5.1474892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09325838 0 0.3701559 water fraction, min, max = 0.052020179 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257962 0 0.37015423 water fraction, min, max = 0.052020597 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09325838 0 0.3701559 water fraction, min, max = 0.052020179 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257962 0 0.37015423 water fraction, min, max = 0.052020597 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433129e-08, Final residual = 9.0728723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109755e-09, Final residual = 4.1607849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.35 s ClockTime = 6603 s fluxAdjustedLocalCo Co mean: 0.091296176 max: 0.5999674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075706807 -> dtInletScale=792.53111 fluxAdjustedLocalCo dtLocalScale=1.0000543, dtInletScale=792.53111 -> dtScale=1.0000543 deltaT = 0.50595064 Time = 2116.78 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 = 0.093257544 0 0.37015255 water fraction, min, max = 0.052021015 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257127 0 0.37015088 water fraction, min, max = 0.052021432 3.5133872e-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 = 0.093257544 0 0.37015255 water fraction, min, max = 0.052021014 3.5133872e-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 = 0.093257127 0 0.37015088 water fraction, min, max = 0.052021431 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560474e-06, Final residual = 6.2259787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2813454e-09, Final residual = 5.6471862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257544 0 0.37015255 water fraction, min, max = 0.052021015 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257127 0 0.37015088 water fraction, min, max = 0.052021433 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257544 0 0.37015255 water fraction, min, max = 0.052021015 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093257127 0 0.37015088 water fraction, min, max = 0.052021433 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6460371e-08, Final residual = 8.3488335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748689e-09, Final residual = 3.4687175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6476.94 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.091293237 max: 0.59994704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075706807 -> dtInletScale=792.53111 fluxAdjustedLocalCo dtLocalScale=1.0000883, dtInletScale=792.53111 -> dtScale=1.0000883 deltaT = 0.50595064 Time = 2117.28 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 = 0.093256709 0 0.3701492 water fraction, min, max = 0.05202185 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256292 0 0.37014753 water fraction, min, max = 0.052022267 3.5133872e-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 = 0.093256709 0 0.3701492 water fraction, min, max = 0.052021849 3.5133872e-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 = 0.093256292 0 0.37014753 water fraction, min, max = 0.052022266 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557181e-06, Final residual = 6.2219793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2889829e-09, Final residual = 3.228585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256709 0 0.3701492 water fraction, min, max = 0.05202185 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256292 0 0.37014753 water fraction, min, max = 0.052022268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256709 0 0.3701492 water fraction, min, max = 0.05202185 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093256292 0 0.37014753 water fraction, min, max = 0.052022268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.639062e-08, Final residual = 8.9918404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1950437e-09, Final residual = 4.4456432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6477.51 s ClockTime = 6604 s fluxAdjustedLocalCo Co mean: 0.091290299 max: 0.5999267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075706807 -> dtInletScale=792.53111 fluxAdjustedLocalCo dtLocalScale=1.0001222, dtInletScale=792.53111 -> dtScale=1.0001222 deltaT = 0.50595064 Time = 2117.79 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 = 0.093255874 0 0.37014585 water fraction, min, max = 0.052022685 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255457 0 0.37014418 water fraction, min, max = 0.052023102 3.5133872e-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 = 0.093255874 0 0.37014585 water fraction, min, max = 0.052022684 3.5133872e-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 = 0.093255457 0 0.37014418 water fraction, min, max = 0.052023101 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055423e-06, Final residual = 6.2208196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2654437e-09, Final residual = 3.3578264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255874 0 0.37014585 water fraction, min, max = 0.052022685 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255457 0 0.37014418 water fraction, min, max = 0.052023102 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255874 0 0.37014585 water fraction, min, max = 0.052022685 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255457 0 0.37014418 water fraction, min, max = 0.052023102 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6326271e-08, Final residual = 8.98033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911344e-09, Final residual = 4.0731561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.08 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.091287362 max: 0.59990636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075706807 -> dtInletScale=792.53111 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=792.53111 -> dtScale=1.0001561 deltaT = 0.50601724 Time = 2118.29 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 = 0.093255039 0 0.3701425 water fraction, min, max = 0.05202352 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093254622 0 0.37014083 water fraction, min, max = 0.052023937 3.5133872e-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 = 0.093255039 0 0.3701425 water fraction, min, max = 0.052023519 3.5133872e-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 = 0.093254623 0 0.37014083 water fraction, min, max = 0.052023936 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553337e-06, Final residual = 6.2158163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3109956e-09, Final residual = 4.0935849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255039 0 0.3701425 water fraction, min, max = 0.05202352 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093254622 0 0.37014083 water fraction, min, max = 0.052023937 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093255039 0 0.3701425 water fraction, min, max = 0.052023519 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093254622 0 0.37014083 water fraction, min, max = 0.052023937 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6385984e-08, Final residual = 8.5930545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894829e-09, Final residual = 3.6858485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6478.64 s ClockTime = 6605 s fluxAdjustedLocalCo Co mean: 0.091296441 max: 0.59996498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075716773 -> dtInletScale=792.4268 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=792.4268 -> dtScale=1.0000584 deltaT = 0.50601724 Time = 2118.8 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 = 0.093254205 0 0.37013915 water fraction, min, max = 0.052024354 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093253788 0 0.37013748 water fraction, min, max = 0.052024771 3.5133872e-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 = 0.093254205 0 0.37013915 water fraction, min, max = 0.052024353 3.5133872e-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 = 0.093253788 0 0.37013748 water fraction, min, max = 0.05202477 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550013e-06, Final residual = 6.2156648e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3045119e-09, Final residual = 6.17346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093254205 0 0.37013915 water fraction, min, max = 0.052024354 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093253788 0 0.37013748 water fraction, min, max = 0.052024772 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093254205 0 0.37013915 water fraction, min, max = 0.052024354 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093253788 0 0.37013748 water fraction, min, max = 0.052024772 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6430049e-08, Final residual = 8.7021231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661465e-09, Final residual = 3.9319129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.2 s ClockTime = 6606 s fluxAdjustedLocalCo Co mean: 0.091293504 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075716773 -> dtInletScale=792.4268 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=792.4268 -> dtScale=1.0000923 deltaT = 0.50601724 Time = 2119.31 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 = 0.09325337 0 0.3701358 water fraction, min, max = 0.052025189 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252953 0 0.37013413 water fraction, min, max = 0.052025605 3.5133872e-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 = 0.09325337 0 0.3701358 water fraction, min, max = 0.052025188 3.5133872e-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 = 0.093252954 0 0.37013413 water fraction, min, max = 0.052025605 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546866e-06, Final residual = 6.2166804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2243603e-09, Final residual = 3.2866488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09325337 0 0.3701358 water fraction, min, max = 0.052025189 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252953 0 0.37013413 water fraction, min, max = 0.052025606 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09325337 0 0.3701358 water fraction, min, max = 0.052025188 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252953 0 0.37013413 water fraction, min, max = 0.052025606 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.634885e-08, Final residual = 7.8568599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344894e-09, Final residual = 2.3803859e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6479.75 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.091290569 max: 0.59992432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075716773 -> dtInletScale=792.4268 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=792.4268 -> dtScale=1.0001261 deltaT = 0.50601724 Time = 2119.81 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 = 0.093252536 0 0.37013246 water fraction, min, max = 0.052026023 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252119 0 0.37013078 water fraction, min, max = 0.052026439 3.5133872e-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 = 0.093252536 0 0.37013246 water fraction, min, max = 0.052026022 3.5133872e-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 = 0.09325212 0 0.37013078 water fraction, min, max = 0.052026439 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543919e-06, Final residual = 6.2166673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2452133e-09, Final residual = 5.1385999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252536 0 0.37013246 water fraction, min, max = 0.052026023 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252119 0 0.37013078 water fraction, min, max = 0.05202644 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252536 0 0.37013246 water fraction, min, max = 0.052026023 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093252119 0 0.37013078 water fraction, min, max = 0.05202644 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6349039e-08, Final residual = 8.7083454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873992e-09, Final residual = 2.5789326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.29 s ClockTime = 6607 s fluxAdjustedLocalCo Co mean: 0.091287634 max: 0.599904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075716773 -> dtInletScale=792.4268 fluxAdjustedLocalCo dtLocalScale=1.00016, dtInletScale=792.4268 -> dtScale=1.00016 deltaT = 0.50608389 Time = 2120.32 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 = 0.093251702 0 0.37012911 water fraction, min, max = 0.052026857 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251285 0 0.37012743 water fraction, min, max = 0.052027273 3.5133872e-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 = 0.093251702 0 0.37012911 water fraction, min, max = 0.052026856 3.5133872e-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 = 0.093251286 0 0.37012743 water fraction, min, max = 0.052027273 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542703e-06, Final residual = 6.2114144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2643659e-09, Final residual = 6.5737223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251702 0 0.37012911 water fraction, min, max = 0.052026857 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251285 0 0.37012744 water fraction, min, max = 0.052027274 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251702 0 0.37012911 water fraction, min, max = 0.052026857 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093251285 0 0.37012744 water fraction, min, max = 0.052027274 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6413709e-08, Final residual = 8.5846378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017118e-09, Final residual = 3.9143715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6480.86 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.091296723 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075726746 -> dtInletScale=792.32244 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=792.32244 -> dtScale=1.0000622 deltaT = 0.50608389 Time = 2120.82 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 = 0.093250868 0 0.37012576 water fraction, min, max = 0.052027691 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250451 0 0.37012409 water fraction, min, max = 0.052028107 3.5133872e-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 = 0.093250868 0 0.37012576 water fraction, min, max = 0.05202769 3.5133872e-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 = 0.093250452 0 0.37012409 water fraction, min, max = 0.052028107 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539916e-06, Final residual = 6.2122916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2790268e-09, Final residual = 8.3223434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250868 0 0.37012576 water fraction, min, max = 0.052027691 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250452 0 0.37012409 water fraction, min, max = 0.052028108 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250868 0 0.37012576 water fraction, min, max = 0.052027691 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250452 0 0.37012409 water fraction, min, max = 0.052028108 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6448701e-08, Final residual = 9.0674296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003322e-09, Final residual = 2.9254222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6481.46 s ClockTime = 6608 s fluxAdjustedLocalCo Co mean: 0.09129379 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075726746 -> dtInletScale=792.32244 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=792.32244 -> dtScale=1.000096 deltaT = 0.50608389 Time = 2121.33 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 = 0.093250035 0 0.37012242 water fraction, min, max = 0.052028524 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249618 0 0.37012074 water fraction, min, max = 0.052028941 3.5133872e-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 = 0.093250035 0 0.37012242 water fraction, min, max = 0.052028524 3.5133872e-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 = 0.093249618 0 0.37012074 water fraction, min, max = 0.05202894 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536678e-06, Final residual = 6.2127572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2716855e-09, Final residual = 7.7858044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250035 0 0.37012242 water fraction, min, max = 0.052028524 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249618 0 0.37012074 water fraction, min, max = 0.052028941 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093250035 0 0.37012242 water fraction, min, max = 0.052028524 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249618 0 0.37012074 water fraction, min, max = 0.052028941 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428809e-08, Final residual = 8.5820057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1798142e-09, Final residual = 2.5431133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.03 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.091290857 max: 0.59992207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075726746 -> dtInletScale=792.32244 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=792.32244 -> dtScale=1.0001299 deltaT = 0.50608389 Time = 2121.84 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 = 0.093249201 0 0.37011907 water fraction, min, max = 0.052029358 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093248784 0 0.3701174 water fraction, min, max = 0.052029774 3.5133872e-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 = 0.093249201 0 0.37011907 water fraction, min, max = 0.052029357 3.5133872e-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 = 0.093248785 0 0.3701174 water fraction, min, max = 0.052029774 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533876e-06, Final residual = 6.2098064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2488728e-09, Final residual = 3.5243099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249201 0 0.37011907 water fraction, min, max = 0.052029358 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093248785 0 0.3701174 water fraction, min, max = 0.052029775 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093249201 0 0.37011907 water fraction, min, max = 0.052029358 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093248785 0 0.3701174 water fraction, min, max = 0.052029775 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6261174e-08, Final residual = 9.1063054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1733022e-09, Final residual = 4.323567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6482.57 s ClockTime = 6609 s fluxAdjustedLocalCo Co mean: 0.091287925 max: 0.59990176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075726746 -> dtInletScale=792.32244 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=792.32244 -> dtScale=1.0001638 deltaT = 0.50615059 Time = 2122.34 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 = 0.093248368 0 0.37011573 water fraction, min, max = 0.052030191 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247951 0 0.37011406 water fraction, min, max = 0.052030607 3.5133872e-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 = 0.093248368 0 0.37011573 water fraction, min, max = 0.05203019 3.5133872e-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 = 0.093247952 0 0.37011406 water fraction, min, max = 0.052030607 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532881e-06, Final residual = 6.2107221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2700175e-09, Final residual = 4.6205831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093248368 0 0.37011573 water fraction, min, max = 0.052030191 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247951 0 0.37011406 water fraction, min, max = 0.052030608 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093248368 0 0.37011573 water fraction, min, max = 0.052030191 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247951 0 0.37011406 water fraction, min, max = 0.052030608 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6277731e-08, Final residual = 8.5505714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1935536e-09, Final residual = 3.9646587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.13 s ClockTime = 6610 s fluxAdjustedLocalCo Co mean: 0.091297025 max: 0.59996053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075736727 -> dtInletScale=792.21802 fluxAdjustedLocalCo dtLocalScale=1.0000658, dtInletScale=792.21802 -> dtScale=1.0000658 deltaT = 0.50615059 Time = 2122.85 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 = 0.093247535 0 0.37011238 water fraction, min, max = 0.052031024 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247118 0 0.37011071 water fraction, min, max = 0.052031441 3.5133872e-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 = 0.093247535 0 0.37011238 water fraction, min, max = 0.052031024 3.5133872e-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 = 0.093247119 0 0.37011071 water fraction, min, max = 0.05203144 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529927e-06, Final residual = 6.2012218e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2885007e-09, Final residual = 5.7763697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247535 0 0.37011238 water fraction, min, max = 0.052031024 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247118 0 0.37011071 water fraction, min, max = 0.052031441 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247535 0 0.37011238 water fraction, min, max = 0.052031024 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093247118 0 0.37011071 water fraction, min, max = 0.052031441 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.630543e-08, Final residual = 7.8796332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766799e-09, Final residual = 2.4987473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6483.69 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.091294094 max: 0.59994023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075736727 -> dtInletScale=792.21802 fluxAdjustedLocalCo dtLocalScale=1.0000996, dtInletScale=792.21802 -> dtScale=1.0000996 deltaT = 0.50615059 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 = 0.093246702 0 0.37010904 water fraction, min, max = 0.052031857 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246285 0 0.37010737 water fraction, min, max = 0.052032273 3.5133872e-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 = 0.093246702 0 0.37010904 water fraction, min, max = 0.052031857 3.5133872e-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 = 0.093246286 0 0.37010737 water fraction, min, max = 0.052032273 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526692e-06, Final residual = 6.202834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2785566e-09, Final residual = 4.7925513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246702 0 0.37010904 water fraction, min, max = 0.052031857 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246285 0 0.37010737 water fraction, min, max = 0.052032274 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246702 0 0.37010904 water fraction, min, max = 0.052031857 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093246285 0 0.37010737 water fraction, min, max = 0.052032274 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6318097e-08, Final residual = 8.3409835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1539688e-09, Final residual = 2.442678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.25 s ClockTime = 6611 s fluxAdjustedLocalCo Co mean: 0.091291164 max: 0.59991994 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075736727 -> dtInletScale=792.21802 fluxAdjustedLocalCo dtLocalScale=1.0001335, dtInletScale=792.21802 -> dtScale=1.0001335 deltaT = 0.50621734 Time = 2123.86 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 = 0.093245869 0 0.3701057 water fraction, min, max = 0.05203269 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245452 0 0.37010403 water fraction, min, max = 0.052033106 3.5133872e-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 = 0.093245869 0 0.3701057 water fraction, min, max = 0.052032689 3.5133872e-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 = 0.093245453 0 0.37010403 water fraction, min, max = 0.052033106 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525524e-06, Final residual = 6.2042258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2979383e-09, Final residual = 4.679128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245869 0 0.3701057 water fraction, min, max = 0.05203269 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245453 0 0.37010403 water fraction, min, max = 0.052033107 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245869 0 0.3701057 water fraction, min, max = 0.05203269 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245453 0 0.37010403 water fraction, min, max = 0.052033107 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6262508e-08, Final residual = 8.020843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1513225e-09, Final residual = 2.4306466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6484.81 s ClockTime = 6612 s fluxAdjustedLocalCo Co mean: 0.091300273 max: 0.59997876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075746715 -> dtInletScale=792.11356 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=792.11356 -> dtScale=1.0000354 deltaT = 0.50621734 Time = 2124.37 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 = 0.093245036 0 0.37010236 water fraction, min, max = 0.052033523 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324462 0 0.37010069 water fraction, min, max = 0.052033939 3.5133872e-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 = 0.093245036 0 0.37010236 water fraction, min, max = 0.052033522 3.5133872e-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 = 0.09324462 0 0.37010069 water fraction, min, max = 0.052033938 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522917e-06, Final residual = 6.2040923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2349172e-09, Final residual = 5.1546019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245036 0 0.37010236 water fraction, min, max = 0.052033523 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324462 0 0.37010069 water fraction, min, max = 0.052033939 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093245036 0 0.37010236 water fraction, min, max = 0.052033523 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324462 0 0.37010069 water fraction, min, max = 0.052033939 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6271647e-08, Final residual = 8.4391974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1350687e-09, Final residual = 2.4362454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.36 s ClockTime = 6612 s fluxAdjustedLocalCo Co mean: 0.091297343 max: 0.59995848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075746715 -> dtInletScale=792.11356 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=792.11356 -> dtScale=1.0000692 deltaT = 0.50621734 Time = 2124.87 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 = 0.093244204 0 0.37009902 water fraction, min, max = 0.052034355 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243787 0 0.37009735 water fraction, min, max = 0.052034771 3.5133872e-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 = 0.093244204 0 0.37009902 water fraction, min, max = 0.052034355 3.5133872e-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 = 0.093243788 0 0.37009735 water fraction, min, max = 0.052034771 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518837e-06, Final residual = 6.2029647e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599525e-09, Final residual = 6.0757885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244204 0 0.37009902 water fraction, min, max = 0.052034355 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243788 0 0.37009735 water fraction, min, max = 0.052034772 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093244204 0 0.37009902 water fraction, min, max = 0.052034355 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243788 0 0.37009735 water fraction, min, max = 0.052034772 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239774e-08, Final residual = 8.9711106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1900475e-09, Final residual = 4.001424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6485.92 s ClockTime = 6613 s fluxAdjustedLocalCo Co mean: 0.091294415 max: 0.59993819 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075746715 -> dtInletScale=792.11356 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=792.11356 -> dtScale=1.000103 deltaT = 0.50621734 Time = 2125.38 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 = 0.093243371 0 0.37009568 water fraction, min, max = 0.052035188 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242955 0 0.37009401 water fraction, min, max = 0.052035603 3.5133872e-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 = 0.093243371 0 0.37009568 water fraction, min, max = 0.052035187 3.5133872e-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 = 0.093242956 0 0.37009401 water fraction, min, max = 0.052035603 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516805e-06, Final residual = 6.2010685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2222751e-09, Final residual = 3.572276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243371 0 0.37009568 water fraction, min, max = 0.052035188 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242956 0 0.37009401 water fraction, min, max = 0.052035604 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093243371 0 0.37009568 water fraction, min, max = 0.052035187 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242956 0 0.37009401 water fraction, min, max = 0.052035604 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6189595e-08, Final residual = 8.4557299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635059e-09, Final residual = 2.4762018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6486.47 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.091291487 max: 0.59991792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075746715 -> dtInletScale=792.11356 fluxAdjustedLocalCo dtLocalScale=1.0001368, dtInletScale=792.11356 -> dtScale=1.0001368 deltaT = 0.50628414 Time = 2125.89 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 = 0.093242539 0 0.37009234 water fraction, min, max = 0.05203602 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242123 0 0.37009067 water fraction, min, max = 0.052036435 3.5133872e-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 = 0.093242539 0 0.37009234 water fraction, min, max = 0.052036019 3.5133872e-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 = 0.093242124 0 0.37009067 water fraction, min, max = 0.052036435 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514848e-06, Final residual = 6.1956807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2239305e-09, Final residual = 3.2256077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242539 0 0.37009234 water fraction, min, max = 0.05203602 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242123 0 0.37009067 water fraction, min, max = 0.052036436 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242539 0 0.37009234 water fraction, min, max = 0.05203602 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093242123 0 0.37009067 water fraction, min, max = 0.052036436 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6157886e-08, Final residual = 9.0778621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041759e-09, Final residual = 4.503903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.07 s ClockTime = 6614 s fluxAdjustedLocalCo Co mean: 0.091300606 max: 0.59997681 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007575671 -> dtInletScale=792.00905 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=792.00905 -> dtScale=1.0000387 deltaT = 0.50628414 Time = 2126.39 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 = 0.093241707 0 0.370089 water fraction, min, max = 0.052036852 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241291 0 0.37008733 water fraction, min, max = 0.052037267 3.5133872e-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 = 0.093241707 0 0.370089 water fraction, min, max = 0.052036851 3.5133872e-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 = 0.093241292 0 0.37008733 water fraction, min, max = 0.052037267 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512708e-06, Final residual = 6.1988993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2578164e-09, Final residual = 5.3196552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241707 0 0.370089 water fraction, min, max = 0.052036852 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241292 0 0.37008733 water fraction, min, max = 0.052037268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241707 0 0.370089 water fraction, min, max = 0.052036852 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093241292 0 0.37008733 water fraction, min, max = 0.052037268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6248202e-08, Final residual = 8.7417074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793362e-09, Final residual = 3.9688668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6487.65 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.091297679 max: 0.59995654 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007575671 -> dtInletScale=792.00905 fluxAdjustedLocalCo dtLocalScale=1.0000724, dtInletScale=792.00905 -> dtScale=1.0000724 deltaT = 0.50628414 Time = 2126.9 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 = 0.093240876 0 0.37008566 water fraction, min, max = 0.052037683 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324046 0 0.37008399 water fraction, min, max = 0.052038099 3.5133872e-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 = 0.093240876 0 0.37008566 water fraction, min, max = 0.052037683 3.5133872e-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 = 0.09324046 0 0.37008399 water fraction, min, max = 0.052038098 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509819e-06, Final residual = 6.1938932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2405471e-09, Final residual = 6.5674043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093240876 0 0.37008566 water fraction, min, max = 0.052037683 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324046 0 0.37008399 water fraction, min, max = 0.052038099 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093240876 0 0.37008566 water fraction, min, max = 0.052037683 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09324046 0 0.37008399 water fraction, min, max = 0.052038099 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6283538e-08, Final residual = 8.6925574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1432909e-09, Final residual = 2.5355246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6488.23 s ClockTime = 6615 s fluxAdjustedLocalCo Co mean: 0.091294754 max: 0.59993628 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007575671 -> dtInletScale=792.00905 fluxAdjustedLocalCo dtLocalScale=1.0001062, dtInletScale=792.00905 -> dtScale=1.0001062 deltaT = 0.50628414 Time = 2127.4 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 = 0.093240044 0 0.37008233 water fraction, min, max = 0.052038515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239628 0 0.37008066 water fraction, min, max = 0.05203893 3.5133872e-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 = 0.093240044 0 0.37008233 water fraction, min, max = 0.052038514 3.5133872e-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 = 0.093239629 0 0.37008066 water fraction, min, max = 0.05203893 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0506275e-06, Final residual = 6.1918318e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2302875e-09, Final residual = 4.0780183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093240044 0 0.37008233 water fraction, min, max = 0.052038515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239628 0 0.37008066 water fraction, min, max = 0.052038931 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093240044 0 0.37008233 water fraction, min, max = 0.052038515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239628 0 0.37008066 water fraction, min, max = 0.052038931 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6131279e-08, Final residual = 8.6057884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806693e-09, Final residual = 3.8181454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6488.82 s ClockTime = 6616 s fluxAdjustedLocalCo Co mean: 0.091291829 max: 0.59991602 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007575671 -> dtInletScale=792.00905 fluxAdjustedLocalCo dtLocalScale=1.00014, dtInletScale=792.00905 -> dtScale=1.00014 deltaT = 0.506351 Time = 2127.91 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 = 0.093239213 0 0.37007899 water fraction, min, max = 0.052039346 3.5133879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093238797 0 0.37007732 water fraction, min, max = 0.052039762 3.5133886e-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 = 0.093239213 0 0.37007899 water fraction, min, max = 0.052039346 3.5133879e-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 = 0.093238798 0 0.37007732 water fraction, min, max = 0.052039761 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0505765e-06, Final residual = 6.1908694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2701607e-09, Final residual = 3.5090127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239213 0 0.37007899 water fraction, min, max = 0.052039346 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093238797 0 0.37007732 water fraction, min, max = 0.052039762 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093239213 0 0.37007899 water fraction, min, max = 0.052039346 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093238797 0 0.37007732 water fraction, min, max = 0.052039762 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6152349e-08, Final residual = 8.5486857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989029e-09, Final residual = 3.9825132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6489.43 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.091300958 max: 0.59997498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075766714 -> dtInletScale=791.90448 fluxAdjustedLocalCo dtLocalScale=1.0000417, dtInletScale=791.90448 -> dtScale=1.0000417 deltaT = 0.506351 Time = 2128.42 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 = 0.093238381 0 0.37007565 water fraction, min, max = 0.052040178 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237966 0 0.37007399 water fraction, min, max = 0.052040593 3.5133872e-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 = 0.093238381 0 0.37007565 water fraction, min, max = 0.052040177 3.5133872e-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 = 0.093237966 0 0.37007399 water fraction, min, max = 0.052040592 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502538e-06, Final residual = 6.1858491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2322316e-09, Final residual = 4.3710285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093238381 0 0.37007565 water fraction, min, max = 0.052040178 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237966 0 0.37007399 water fraction, min, max = 0.052040593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093238381 0 0.37007565 water fraction, min, max = 0.052040178 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237966 0 0.37007399 water fraction, min, max = 0.052040593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6140454e-08, Final residual = 8.7045172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2172175e-09, Final residual = 4.1363947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6490.05 s ClockTime = 6617 s fluxAdjustedLocalCo Co mean: 0.091298035 max: 0.59995473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075766714 -> dtInletScale=791.90448 fluxAdjustedLocalCo dtLocalScale=1.0000755, dtInletScale=791.90448 -> dtScale=1.0000755 deltaT = 0.506351 Time = 2128.92 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 = 0.09323755 0 0.37007232 water fraction, min, max = 0.052041009 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237135 0 0.37007065 water fraction, min, max = 0.052041424 3.5133872e-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 = 0.09323755 0 0.37007232 water fraction, min, max = 0.052041008 3.5133872e-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 = 0.093237135 0 0.37007065 water fraction, min, max = 0.052041423 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049914e-06, Final residual = 6.185943e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2330964e-09, Final residual = 3.4239302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09323755 0 0.37007232 water fraction, min, max = 0.052041009 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237135 0 0.37007065 water fraction, min, max = 0.052041424 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09323755 0 0.37007232 water fraction, min, max = 0.052041009 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093237135 0 0.37007065 water fraction, min, max = 0.052041424 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6089078e-08, Final residual = 8.9464285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056502e-09, Final residual = 3.9144486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6490.62 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.091295112 max: 0.59993449 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075766714 -> dtInletScale=791.90448 fluxAdjustedLocalCo dtLocalScale=1.0001092, dtInletScale=791.90448 -> dtScale=1.0001092 deltaT = 0.506351 Time = 2129.43 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 = 0.093236719 0 0.37006898 water fraction, min, max = 0.05204184 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093236304 0 0.37006732 water fraction, min, max = 0.052042255 3.5133872e-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 = 0.093236719 0 0.37006898 water fraction, min, max = 0.052041839 3.5133872e-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 = 0.093236305 0 0.37006732 water fraction, min, max = 0.052042254 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0496744e-06, Final residual = 6.1891311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2585926e-09, Final residual = 4.3536959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09323672 0 0.37006898 water fraction, min, max = 0.052041839 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093236304 0 0.37006732 water fraction, min, max = 0.052042255 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09323672 0 0.37006898 water fraction, min, max = 0.052041839 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093236304 0 0.37006732 water fraction, min, max = 0.052042255 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6086578e-08, Final residual = 8.6367408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.181758e-09, Final residual = 3.9433934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.23 s ClockTime = 6618 s fluxAdjustedLocalCo Co mean: 0.091292189 max: 0.59991425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075766714 -> dtInletScale=791.90448 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=791.90448 -> dtScale=1.0001429 deltaT = 0.5064179 Time = 2129.94 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 = 0.093235889 0 0.37006565 water fraction, min, max = 0.05204267 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235473 0 0.37006398 water fraction, min, max = 0.052043085 3.5133872e-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 = 0.093235889 0 0.37006565 water fraction, min, max = 0.05204267 3.5133872e-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 = 0.093235474 0 0.37006398 water fraction, min, max = 0.052043085 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495196e-06, Final residual = 6.1880041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2531025e-09, Final residual = 5.8187679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235889 0 0.37006565 water fraction, min, max = 0.05204267 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235474 0 0.37006398 water fraction, min, max = 0.052043086 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235889 0 0.37006565 water fraction, min, max = 0.05204267 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235474 0 0.37006398 water fraction, min, max = 0.052043086 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6209179e-08, Final residual = 8.0312678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680015e-09, Final residual = 2.4684886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6491.8 s ClockTime = 6619 s fluxAdjustedLocalCo Co mean: 0.09130133 max: 0.59997328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075776725 -> dtInletScale=791.79985 fluxAdjustedLocalCo dtLocalScale=1.0000445, dtInletScale=791.79985 -> dtScale=1.0000445 deltaT = 0.5064179 Time = 2130.44 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 = 0.093235058 0 0.37006232 water fraction, min, max = 0.052043501 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093234643 0 0.37006065 water fraction, min, max = 0.052043916 3.5133872e-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 = 0.093235058 0 0.37006232 water fraction, min, max = 0.0520435 3.5133872e-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 = 0.093234644 0 0.37006065 water fraction, min, max = 0.052043915 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492056e-06, Final residual = 6.1823274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2210191e-09, Final residual = 3.8906833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235058 0 0.37006232 water fraction, min, max = 0.052043501 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093234643 0 0.37006065 water fraction, min, max = 0.052043916 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093235058 0 0.37006232 water fraction, min, max = 0.052043501 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093234643 0 0.37006065 water fraction, min, max = 0.052043916 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6096512e-08, Final residual = 9.0947801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.19572e-09, Final residual = 4.7002078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6492.38 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.091298408 max: 0.59995305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075776725 -> dtInletScale=791.79985 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=791.79985 -> dtScale=1.0000783 deltaT = 0.5064179 Time = 2130.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093234228 0 0.37005899 water fraction, min, max = 0.052044331 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233813 0 0.37005732 water fraction, min, max = 0.052044746 3.5133872e-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 = 0.093234228 0 0.37005899 water fraction, min, max = 0.05204433 3.5133872e-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 = 0.093233813 0 0.37005732 water fraction, min, max = 0.052044745 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489547e-06, Final residual = 6.1876784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2762124e-09, Final residual = 7.1567842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093234228 0 0.37005899 water fraction, min, max = 0.052044331 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233813 0 0.37005732 water fraction, min, max = 0.052044746 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093234228 0 0.37005899 water fraction, min, max = 0.052044331 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233813 0 0.37005732 water fraction, min, max = 0.052044746 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182974e-08, Final residual = 8.6606387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810966e-09, Final residual = 2.563673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6492.94 s ClockTime = 6620 s fluxAdjustedLocalCo Co mean: 0.091295488 max: 0.59993282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075776725 -> dtInletScale=791.79985 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=791.79985 -> dtScale=1.000112 deltaT = 0.5064179 Time = 2131.45 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 = 0.093233398 0 0.37005565 water fraction, min, max = 0.052045161 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232983 0 0.37005399 water fraction, min, max = 0.052045576 3.5133872e-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 = 0.093233398 0 0.37005565 water fraction, min, max = 0.052045161 3.5133872e-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 = 0.093232983 0 0.37005399 water fraction, min, max = 0.052045575 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486136e-06, Final residual = 6.1820654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2042602e-09, Final residual = 3.3187561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233398 0 0.37005565 water fraction, min, max = 0.052045161 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232983 0 0.37005399 water fraction, min, max = 0.052045576 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093233398 0 0.37005565 water fraction, min, max = 0.052045161 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232983 0 0.37005399 water fraction, min, max = 0.052045576 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.606548e-08, Final residual = 8.5683495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169819e-09, Final residual = 2.7517961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6493.52 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.091292568 max: 0.5999126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075776725 -> dtInletScale=791.79985 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=791.79985 -> dtScale=1.0001457 deltaT = 0.50648486 Time = 2131.96 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 = 0.093232568 0 0.37005232 water fraction, min, max = 0.052045991 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232153 0 0.37005066 water fraction, min, max = 0.052046406 3.5133872e-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 = 0.093232568 0 0.37005232 water fraction, min, max = 0.052045991 3.5133872e-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 = 0.093232153 0 0.37005066 water fraction, min, max = 0.052046405 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485343e-06, Final residual = 6.1838447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2528476e-09, Final residual = 4.6736992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232568 0 0.37005232 water fraction, min, max = 0.052045991 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232153 0 0.37005066 water fraction, min, max = 0.052046406 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232568 0 0.37005232 water fraction, min, max = 0.052045991 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093232153 0 0.37005066 water fraction, min, max = 0.052046406 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6105511e-08, Final residual = 8.9062415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162066e-09, Final residual = 4.2753252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6494.09 s ClockTime = 6621 s fluxAdjustedLocalCo Co mean: 0.091301719 max: 0.5999717 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075786745 -> dtInletScale=791.69517 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=791.69517 -> dtScale=1.0000472 deltaT = 0.50648486 Time = 2132.47 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 = 0.093231738 0 0.37004899 water fraction, min, max = 0.052046821 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093231323 0 0.37004733 water fraction, min, max = 0.052047236 3.5133872e-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 = 0.093231738 0 0.37004899 water fraction, min, max = 0.05204682 3.5133872e-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 = 0.093231324 0 0.37004733 water fraction, min, max = 0.052047235 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482304e-06, Final residual = 6.1772539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2191854e-09, Final residual = 3.5287976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093231738 0 0.37004899 water fraction, min, max = 0.052046821 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093231323 0 0.37004733 water fraction, min, max = 0.052047236 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093231738 0 0.37004899 water fraction, min, max = 0.052046821 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093231323 0 0.37004733 water fraction, min, max = 0.052047236 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6066777e-08, Final residual = 8.5881165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1957674e-09, Final residual = 3.7267619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6494.67 s ClockTime = 6622 s fluxAdjustedLocalCo Co mean: 0.0912988 max: 0.59995148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075786745 -> dtInletScale=791.69517 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=791.69517 -> dtScale=1.0000809 deltaT = 0.50648486 Time = 2132.97 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 = 0.093230908 0 0.37004566 water fraction, min, max = 0.052047651 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230493 0 0.370044 water fraction, min, max = 0.052048065 3.5133872e-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 = 0.093230908 0 0.37004566 water fraction, min, max = 0.05204765 3.5133872e-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 = 0.093230494 0 0.370044 water fraction, min, max = 0.052048065 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479369e-06, Final residual = 6.1746755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2144358e-09, Final residual = 3.3289745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230908 0 0.37004567 water fraction, min, max = 0.052047651 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230494 0 0.370044 water fraction, min, max = 0.052048066 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230908 0 0.37004567 water fraction, min, max = 0.052047651 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230494 0 0.370044 water fraction, min, max = 0.052048066 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6042937e-08, Final residual = 7.8497789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068725e-09, Final residual = 2.8237761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.31 s ClockTime = 6623 s fluxAdjustedLocalCo Co mean: 0.091295883 max: 0.59993128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075786745 -> dtInletScale=791.69517 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=791.69517 -> dtScale=1.0001146 deltaT = 0.50648486 Time = 2133.48 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 = 0.093230079 0 0.37004234 water fraction, min, max = 0.05204848 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093229664 0 0.37004067 water fraction, min, max = 0.052048894 3.5133872e-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 = 0.093230079 0 0.37004234 water fraction, min, max = 0.052048479 3.5133872e-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 = 0.093229665 0 0.37004067 water fraction, min, max = 0.052048894 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0476379e-06, Final residual = 6.1792477e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2182225e-09, Final residual = 5.4377742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230079 0 0.37004234 water fraction, min, max = 0.05204848 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093229664 0 0.37004067 water fraction, min, max = 0.052048895 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093230079 0 0.37004234 water fraction, min, max = 0.05204848 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093229664 0 0.37004067 water fraction, min, max = 0.052048895 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084372e-08, Final residual = 8.7961155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836722e-09, Final residual = 3.8894633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6495.88 s ClockTime = 6623 s fluxAdjustedLocalCo Co mean: 0.091292966 max: 0.59991107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075786745 -> dtInletScale=791.69517 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=791.69517 -> dtScale=1.0001482 deltaT = 0.50655188 Time = 2133.99 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 = 0.093229249 0 0.37003901 water fraction, min, max = 0.052049309 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228835 0 0.37003734 water fraction, min, max = 0.052049724 3.5133872e-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 = 0.093229249 0 0.37003901 water fraction, min, max = 0.052049309 3.5133872e-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 = 0.093228835 0 0.37003734 water fraction, min, max = 0.052049723 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475499e-06, Final residual = 6.1699891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2464169e-09, Final residual = 5.446768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322925 0 0.37003901 water fraction, min, max = 0.052049309 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228835 0 0.37003734 water fraction, min, max = 0.052049724 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322925 0 0.37003901 water fraction, min, max = 0.052049309 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228835 0 0.37003734 water fraction, min, max = 0.052049724 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084215e-08, Final residual = 8.6299923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1696873e-09, Final residual = 3.3044982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6496.47 s ClockTime = 6624 s fluxAdjustedLocalCo Co mean: 0.091302127 max: 0.59997024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075796772 -> dtInletScale=791.59044 fluxAdjustedLocalCo dtLocalScale=1.0000496, dtInletScale=791.59044 -> dtScale=1.0000496 deltaT = 0.50655188 Time = 2134.49 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 = 0.09322842 0 0.37003568 water fraction, min, max = 0.052050139 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228006 0 0.37003402 water fraction, min, max = 0.052050553 3.5133872e-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 = 0.09322842 0 0.37003568 water fraction, min, max = 0.052050138 3.5133872e-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 = 0.093228006 0 0.37003402 water fraction, min, max = 0.052050552 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471774e-06, Final residual = 6.1761074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2244247e-09, Final residual = 3.1769512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322842 0 0.37003568 water fraction, min, max = 0.052050139 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228006 0 0.37003402 water fraction, min, max = 0.052050553 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322842 0 0.37003568 water fraction, min, max = 0.052050138 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093228006 0 0.37003402 water fraction, min, max = 0.052050553 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5987686e-08, Final residual = 8.4062855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758988e-09, Final residual = 3.7095125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.04 s ClockTime = 6624 s fluxAdjustedLocalCo Co mean: 0.091299211 max: 0.59995005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075796772 -> dtInletScale=791.59044 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=791.59044 -> dtScale=1.0000833 deltaT = 0.50655188 Time = 2135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227591 0 0.37003235 water fraction, min, max = 0.052050968 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227177 0 0.37003069 water fraction, min, max = 0.052051382 3.5133872e-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 = 0.093227591 0 0.37003235 water fraction, min, max = 0.052050967 3.5133872e-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 = 0.093227178 0 0.37003069 water fraction, min, max = 0.052051381 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469345e-06, Final residual = 6.1742632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2599834e-09, Final residual = 6.6621519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227592 0 0.37003236 water fraction, min, max = 0.052050967 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227177 0 0.37003069 water fraction, min, max = 0.052051382 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227592 0 0.37003236 water fraction, min, max = 0.052050967 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093227177 0 0.37003069 water fraction, min, max = 0.052051382 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6069832e-08, Final residual = 8.1002531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480187e-09, Final residual = 2.4299128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6497.62 s ClockTime = 6625 s fluxAdjustedLocalCo Co mean: 0.091296296 max: 0.59992986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075796772 -> dtInletScale=791.59044 fluxAdjustedLocalCo dtLocalScale=1.0001169, dtInletScale=791.59044 -> dtScale=1.0001169 deltaT = 0.50655188 Time = 2135.51 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 = 0.093226763 0 0.37002903 water fraction, min, max = 0.052051796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093226348 0 0.37002737 water fraction, min, max = 0.05205221 3.5133872e-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 = 0.093226763 0 0.37002903 water fraction, min, max = 0.052051796 3.5133872e-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 = 0.093226349 0 0.37002737 water fraction, min, max = 0.05205221 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466354e-06, Final residual = 6.1727811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2427729e-09, Final residual = 6.2885342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093226763 0 0.37002903 water fraction, min, max = 0.052051796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093226349 0 0.37002737 water fraction, min, max = 0.052052211 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093226763 0 0.37002903 water fraction, min, max = 0.052051796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093226349 0 0.37002737 water fraction, min, max = 0.052052211 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6078086e-08, Final residual = 8.2694901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986647e-09, Final residual = 3.2409842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.19 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.091293381 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075796772 -> dtInletScale=791.59044 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=791.59044 -> dtScale=1.0001506 deltaT = 0.50661894 Time = 2136.01 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 = 0.093225934 0 0.3700257 water fraction, min, max = 0.052052625 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322552 0 0.37002404 water fraction, min, max = 0.052053039 3.5133872e-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 = 0.093225934 0 0.3700257 water fraction, min, max = 0.052052624 3.5133872e-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 = 0.09322552 0 0.37002404 water fraction, min, max = 0.052053038 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465782e-06, Final residual = 6.169514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2336605e-09, Final residual = 5.7215593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093225934 0 0.3700257 water fraction, min, max = 0.052052625 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322552 0 0.37002404 water fraction, min, max = 0.052053039 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093225934 0 0.3700257 water fraction, min, max = 0.052052625 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322552 0 0.37002404 water fraction, min, max = 0.052053039 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6014742e-08, Final residual = 8.4278492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646798e-09, Final residual = 2.519437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6498.77 s ClockTime = 6626 s fluxAdjustedLocalCo Co mean: 0.091302554 max: 0.59996891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075806807 -> dtInletScale=791.48565 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=791.48565 -> dtScale=1.0000518 deltaT = 0.50661894 Time = 2136.52 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 = 0.093225106 0 0.37002238 water fraction, min, max = 0.052053453 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093224692 0 0.37002072 water fraction, min, max = 0.052053867 3.5133872e-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 = 0.093225106 0 0.37002238 water fraction, min, max = 0.052053453 3.5133872e-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 = 0.093224692 0 0.37002072 water fraction, min, max = 0.052053866 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462242e-06, Final residual = 6.1707516e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2136936e-09, Final residual = 4.0144855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093225106 0 0.37002238 water fraction, min, max = 0.052053453 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093224692 0 0.37002072 water fraction, min, max = 0.052053868 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093225106 0 0.37002238 water fraction, min, max = 0.052053453 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093224692 0 0.37002072 water fraction, min, max = 0.052053868 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6013442e-08, Final residual = 8.502643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036526e-09, Final residual = 4.1185034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.37 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.09129964 max: 0.59994873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075806807 -> dtInletScale=791.48565 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=791.48565 -> dtScale=1.0000855 deltaT = 0.50661894 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 = 0.093224277 0 0.37001906 water fraction, min, max = 0.052054282 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093223863 0 0.37001739 water fraction, min, max = 0.052054695 3.5133872e-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 = 0.093224277 0 0.37001906 water fraction, min, max = 0.052054281 3.5133872e-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 = 0.093223864 0 0.37001739 water fraction, min, max = 0.052054695 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459125e-06, Final residual = 6.171591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.248443e-09, Final residual = 5.7725551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093224278 0 0.37001906 water fraction, min, max = 0.052054281 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093223864 0 0.3700174 water fraction, min, max = 0.052054696 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093224278 0 0.37001906 water fraction, min, max = 0.052054281 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093223864 0 0.3700174 water fraction, min, max = 0.052054696 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5976908e-08, Final residual = 8.7163038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956666e-09, Final residual = 3.0561049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6499.93 s ClockTime = 6627 s fluxAdjustedLocalCo Co mean: 0.091296728 max: 0.59992856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075806807 -> dtInletScale=791.48565 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=791.48565 -> dtScale=1.0001191 deltaT = 0.50661894 Time = 2137.53 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 = 0.093223449 0 0.37001573 water fraction, min, max = 0.05205511 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093223035 0 0.37001407 water fraction, min, max = 0.052055523 3.5133872e-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 = 0.093223449 0 0.37001573 water fraction, min, max = 0.052055109 3.5133872e-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 = 0.093223036 0 0.37001407 water fraction, min, max = 0.052055523 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456152e-06, Final residual = 6.1683908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1899854e-09, Final residual = 3.1533844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093223449 0 0.37001573 water fraction, min, max = 0.052055109 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093223036 0 0.37001407 water fraction, min, max = 0.052055524 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093223449 0 0.37001573 water fraction, min, max = 0.052055109 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093223036 0 0.37001407 water fraction, min, max = 0.052055524 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5913565e-08, Final residual = 8.7667079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059772e-09, Final residual = 3.8697765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6500.5 s ClockTime = 6628 s fluxAdjustedLocalCo Co mean: 0.091293816 max: 0.59990839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075806807 -> dtInletScale=791.48565 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=791.48565 -> dtScale=1.0001527 deltaT = 0.50668606 Time = 2138.04 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 = 0.093222622 0 0.37001241 water fraction, min, max = 0.052055937 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093222208 0 0.37001075 water fraction, min, max = 0.052056351 3.5133872e-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 = 0.093222622 0 0.37001241 water fraction, min, max = 0.052055937 3.5133872e-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 = 0.093222208 0 0.37001075 water fraction, min, max = 0.05205635 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455636e-06, Final residual = 6.1635746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2222788e-09, Final residual = 5.773861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093222622 0 0.37001241 water fraction, min, max = 0.052055937 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093222208 0 0.37001075 water fraction, min, max = 0.052056352 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093222622 0 0.37001241 water fraction, min, max = 0.052055937 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093222208 0 0.37001075 water fraction, min, max = 0.052056351 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6039243e-08, Final residual = 8.8835191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172601e-09, Final residual = 3.8803786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.13 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.091302999 max: 0.5999677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075816851 -> dtInletScale=791.3808 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=791.3808 -> dtScale=1.0000538 deltaT = 0.50668606 Time = 2138.55 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 = 0.093221794 0 0.37000909 water fraction, min, max = 0.052056765 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322138 0 0.37000743 water fraction, min, max = 0.052057179 3.5133872e-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 = 0.093221794 0 0.37000909 water fraction, min, max = 0.052056764 3.5133872e-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 = 0.093221381 0 0.37000743 water fraction, min, max = 0.052057178 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0451895e-06, Final residual = 6.1611401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2286875e-09, Final residual = 6.3242889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093221794 0 0.37000909 water fraction, min, max = 0.052056765 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322138 0 0.37000743 water fraction, min, max = 0.052057179 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093221794 0 0.37000909 water fraction, min, max = 0.052056765 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09322138 0 0.37000743 water fraction, min, max = 0.052057179 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6002636e-08, Final residual = 8.7594099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272479e-09, Final residual = 3.9206332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6501.75 s ClockTime = 6629 s fluxAdjustedLocalCo Co mean: 0.091300088 max: 0.59994754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075816851 -> dtInletScale=791.3808 fluxAdjustedLocalCo dtLocalScale=1.0000874, dtInletScale=791.3808 -> dtScale=1.0000874 deltaT = 0.50668606 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 = 0.093220966 0 0.37000577 water fraction, min, max = 0.052057593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220553 0 0.37000411 water fraction, min, max = 0.052058006 3.5133872e-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 = 0.093220966 0 0.37000577 water fraction, min, max = 0.052057592 3.5133872e-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 = 0.093220553 0 0.37000411 water fraction, min, max = 0.052058005 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449421e-06, Final residual = 6.1548892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2171558e-09, Final residual = 3.6077448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220966 0 0.37000577 water fraction, min, max = 0.052057593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220553 0 0.37000411 water fraction, min, max = 0.052058007 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220966 0 0.37000577 water fraction, min, max = 0.052057593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220553 0 0.37000411 water fraction, min, max = 0.052058007 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5955912e-08, Final residual = 8.3054983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.188919e-09, Final residual = 3.7732635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.37 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.091297178 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075816851 -> dtInletScale=791.3808 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=791.3808 -> dtScale=1.000121 deltaT = 0.50668606 Time = 2139.56 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 = 0.093220139 0 0.37000245 water fraction, min, max = 0.05205842 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093219725 0 0.37000079 water fraction, min, max = 0.052058833 3.5133872e-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 = 0.093220139 0 0.37000245 water fraction, min, max = 0.052058419 3.5133872e-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 = 0.093219726 0 0.37000079 water fraction, min, max = 0.052058833 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446796e-06, Final residual = 6.1583729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.240809e-09, Final residual = 6.8983193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220139 0 0.37000245 water fraction, min, max = 0.05205842 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093219726 0 0.37000079 water fraction, min, max = 0.052058834 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093220139 0 0.37000245 water fraction, min, max = 0.05205842 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093219726 0 0.37000079 water fraction, min, max = 0.052058834 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6016229e-08, Final residual = 8.5234478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444096e-09, Final residual = 3.133443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6502.93 s ClockTime = 6630 s fluxAdjustedLocalCo Co mean: 0.091294269 max: 0.59990723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075816851 -> dtInletScale=791.3808 fluxAdjustedLocalCo dtLocalScale=1.0001546, dtInletScale=791.3808 -> dtScale=1.0001546 deltaT = 0.50675324 Time = 2140.07 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 = 0.093219312 0 0.36999913 water fraction, min, max = 0.052059247 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218898 0 0.36999747 water fraction, min, max = 0.05205966 3.5133872e-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 = 0.093219312 0 0.36999913 water fraction, min, max = 0.052059246 3.5133872e-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 = 0.093218899 0 0.36999747 water fraction, min, max = 0.05205966 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445389e-06, Final residual = 6.1624037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2497726e-09, Final residual = 6.6234918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093219312 0 0.36999913 water fraction, min, max = 0.052059247 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218898 0 0.36999747 water fraction, min, max = 0.052059661 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093219312 0 0.36999913 water fraction, min, max = 0.052059247 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218898 0 0.36999747 water fraction, min, max = 0.052059661 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5965636e-08, Final residual = 8.6947425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1983004e-09, Final residual = 3.7658858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6503.51 s ClockTime = 6631 s fluxAdjustedLocalCo Co mean: 0.091303463 max: 0.59996662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075826902 -> dtInletScale=791.2759 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=791.2759 -> dtScale=1.0000556 deltaT = 0.50675324 Time = 2140.57 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 = 0.093218485 0 0.36999581 water fraction, min, max = 0.052060074 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218071 0 0.36999415 water fraction, min, max = 0.052060487 3.5133872e-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 = 0.093218485 0 0.36999581 water fraction, min, max = 0.052060074 3.5133872e-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 = 0.093218072 0 0.36999415 water fraction, min, max = 0.052060487 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442369e-06, Final residual = 6.1603882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2643839e-09, Final residual = 5.5678842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218485 0 0.36999581 water fraction, min, max = 0.052060074 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218071 0 0.36999415 water fraction, min, max = 0.052060488 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218485 0 0.36999581 water fraction, min, max = 0.052060074 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093218071 0 0.36999415 water fraction, min, max = 0.052060488 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5888727e-08, Final residual = 9.0932746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2036716e-09, Final residual = 4.5808015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6504.06 s ClockTime = 6632 s fluxAdjustedLocalCo Co mean: 0.091300554 max: 0.59994647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075826902 -> dtInletScale=791.2759 fluxAdjustedLocalCo dtLocalScale=1.0000892, dtInletScale=791.2759 -> dtScale=1.0000892 deltaT = 0.50675324 Time = 2141.08 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 = 0.093217658 0 0.36999249 water fraction, min, max = 0.052060901 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217245 0 0.36999084 water fraction, min, max = 0.052061314 3.5133872e-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 = 0.093217658 0 0.36999249 water fraction, min, max = 0.0520609 3.5133872e-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 = 0.093217245 0 0.36999084 water fraction, min, max = 0.052061313 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439087e-06, Final residual = 6.1501564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2127169e-09, Final residual = 5.591485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217658 0 0.36999249 water fraction, min, max = 0.052060901 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217245 0 0.36999084 water fraction, min, max = 0.052061315 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217658 0 0.36999249 water fraction, min, max = 0.052060901 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093217245 0 0.36999084 water fraction, min, max = 0.052061315 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5951742e-08, Final residual = 8.8572133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792164e-09, Final residual = 2.9741679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6504.65 s ClockTime = 6632 s fluxAdjustedLocalCo Co mean: 0.091297647 max: 0.59992633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075826902 -> dtInletScale=791.2759 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=791.2759 -> dtScale=1.0001228 deltaT = 0.50675324 Time = 2141.59 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 = 0.093216831 0 0.36998918 water fraction, min, max = 0.052061728 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216418 0 0.36998752 water fraction, min, max = 0.052062141 3.5133872e-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 = 0.093216831 0 0.36998918 water fraction, min, max = 0.052061727 3.5133872e-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 = 0.093216419 0 0.36998752 water fraction, min, max = 0.05206214 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436225e-06, Final residual = 6.1541952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.262774e-09, Final residual = 5.5265846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216831 0 0.36998918 water fraction, min, max = 0.052061728 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216418 0 0.36998752 water fraction, min, max = 0.052062141 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216831 0 0.36998918 water fraction, min, max = 0.052061728 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216418 0 0.36998752 water fraction, min, max = 0.052062141 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5824705e-08, Final residual = 8.9043002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982995e-09, Final residual = 4.3566875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.22 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.09129474 max: 0.5999062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075826902 -> dtInletScale=791.2759 fluxAdjustedLocalCo dtLocalScale=1.0001564, dtInletScale=791.2759 -> dtScale=1.0001564 deltaT = 0.50682046 Time = 2142.09 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 = 0.093216005 0 0.36998586 water fraction, min, max = 0.052062554 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093215592 0 0.3699842 water fraction, min, max = 0.052062967 3.5133872e-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 = 0.093216005 0 0.36998586 water fraction, min, max = 0.052062553 3.5133872e-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 = 0.093215592 0 0.3699842 water fraction, min, max = 0.052062966 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0435329e-06, Final residual = 6.1525544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1722427e-09, Final residual = 4.0619012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216005 0 0.36998586 water fraction, min, max = 0.052062554 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093215592 0 0.3699842 water fraction, min, max = 0.052062968 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093216005 0 0.36998586 water fraction, min, max = 0.052062554 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093215592 0 0.3699842 water fraction, min, max = 0.052062968 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.583159e-08, Final residual = 8.7267681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693076e-09, Final residual = 3.311014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6505.79 s ClockTime = 6633 s fluxAdjustedLocalCo Co mean: 0.091303945 max: 0.59996565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075836961 -> dtInletScale=791.17094 fluxAdjustedLocalCo dtLocalScale=1.0000572, dtInletScale=791.17094 -> dtScale=1.0000572 deltaT = 0.50682046 Time = 2142.6 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 = 0.093215178 0 0.36998254 water fraction, min, max = 0.052063381 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214765 0 0.36998089 water fraction, min, max = 0.052063793 3.5133872e-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 = 0.093215178 0 0.36998254 water fraction, min, max = 0.05206338 3.5133872e-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 = 0.093214766 0 0.36998089 water fraction, min, max = 0.052063793 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431857e-06, Final residual = 6.1535466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2182305e-09, Final residual = 6.720355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093215179 0 0.36998255 water fraction, min, max = 0.05206338 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214766 0 0.36998089 water fraction, min, max = 0.052063794 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093215179 0 0.36998255 water fraction, min, max = 0.05206338 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214766 0 0.36998089 water fraction, min, max = 0.052063794 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5979971e-08, Final residual = 8.2564049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974981e-09, Final residual = 3.3781557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.36 s ClockTime = 6634 s fluxAdjustedLocalCo Co mean: 0.091301039 max: 0.59994552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075836961 -> dtInletScale=791.17094 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=791.17094 -> dtScale=1.0000908 deltaT = 0.50682046 Time = 2143.11 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 = 0.093214352 0 0.36997923 water fraction, min, max = 0.052064207 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093213939 0 0.36997757 water fraction, min, max = 0.052064619 3.5133872e-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 = 0.093214352 0 0.36997923 water fraction, min, max = 0.052064206 3.5133872e-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 = 0.09321394 0 0.36997757 water fraction, min, max = 0.052064619 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429171e-06, Final residual = 6.1494719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2611598e-09, Final residual = 4.6784388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214352 0 0.36997923 water fraction, min, max = 0.052064207 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093213939 0 0.36997757 water fraction, min, max = 0.05206462 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093214352 0 0.36997923 water fraction, min, max = 0.052064207 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09321394 0 0.36997757 water fraction, min, max = 0.05206462 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5812267e-08, Final residual = 8.946239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861841e-09, Final residual = 4.1361881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6506.95 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.091298134 max: 0.5999254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075836961 -> dtInletScale=791.17094 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=791.17094 -> dtScale=1.0001243 deltaT = 0.50682046 Time = 2143.61 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 = 0.093213526 0 0.36997592 water fraction, min, max = 0.052065033 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093213113 0 0.36997426 water fraction, min, max = 0.052065445 3.5133872e-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 = 0.093213526 0 0.36997592 water fraction, min, max = 0.052065032 3.5133872e-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 = 0.093213114 0 0.36997426 water fraction, min, max = 0.052065445 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0426514e-06, Final residual = 6.1479884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1827221e-09, Final residual = 7.5014554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093213526 0 0.36997592 water fraction, min, max = 0.052065033 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093213114 0 0.36997426 water fraction, min, max = 0.052065446 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093213526 0 0.36997592 water fraction, min, max = 0.052065033 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093213114 0 0.36997426 water fraction, min, max = 0.052065446 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5930516e-08, Final residual = 8.6492131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960532e-09, Final residual = 3.5249513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6507.54 s ClockTime = 6635 s fluxAdjustedLocalCo Co mean: 0.09129523 max: 0.59990529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075836961 -> dtInletScale=791.17094 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=791.17094 -> dtScale=1.0001579 deltaT = 0.50688774 Time = 2144.12 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 = 0.093212701 0 0.3699726 water fraction, min, max = 0.052065858 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093212288 0 0.36997094 water fraction, min, max = 0.052066271 3.5133872e-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 = 0.093212701 0 0.3699726 water fraction, min, max = 0.052065858 3.5133872e-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 = 0.093212288 0 0.36997094 water fraction, min, max = 0.05206627 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425054e-06, Final residual = 6.1452081e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1950334e-09, Final residual = 6.1881357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093212701 0 0.3699726 water fraction, min, max = 0.052065858 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093212288 0 0.36997095 water fraction, min, max = 0.052066271 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093212701 0 0.3699726 water fraction, min, max = 0.052065858 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093212288 0 0.36997095 water fraction, min, max = 0.052066271 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5868581e-08, Final residual = 9.0733894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1951591e-09, Final residual = 4.5386772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.11 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.091304445 max: 0.59996481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075847028 -> dtInletScale=791.06593 fluxAdjustedLocalCo dtLocalScale=1.0000587, dtInletScale=791.06593 -> dtScale=1.0000587 deltaT = 0.50688774 Time = 2144.63 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 = 0.093211875 0 0.36996929 water fraction, min, max = 0.052066684 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093211462 0 0.36996763 water fraction, min, max = 0.052067096 3.5133872e-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 = 0.093211875 0 0.36996929 water fraction, min, max = 0.052066683 3.5133872e-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 = 0.093211463 0 0.36996763 water fraction, min, max = 0.052067096 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422424e-06, Final residual = 6.1436942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1623919e-09, Final residual = 4.2637086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093211875 0 0.36996929 water fraction, min, max = 0.052066684 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093211462 0 0.36996763 water fraction, min, max = 0.052067097 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093211875 0 0.36996929 water fraction, min, max = 0.052066684 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093211462 0 0.36996763 water fraction, min, max = 0.052067097 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5797661e-08, Final residual = 8.8429026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2166097e-09, Final residual = 4.1604329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6508.68 s ClockTime = 6636 s fluxAdjustedLocalCo Co mean: 0.091301542 max: 0.5999447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075847028 -> dtInletScale=791.06593 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=791.06593 -> dtScale=1.0000922 deltaT = 0.50688774 Time = 2145.14 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 = 0.093211049 0 0.36996598 water fraction, min, max = 0.052067509 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093210637 0 0.36996432 water fraction, min, max = 0.052067922 3.5133872e-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 = 0.093211049 0 0.36996598 water fraction, min, max = 0.052067509 3.5133872e-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 = 0.093210637 0 0.36996432 water fraction, min, max = 0.052067921 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041943e-06, Final residual = 6.1457941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1970956e-09, Final residual = 5.4337443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09321105 0 0.36996598 water fraction, min, max = 0.052067509 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093210637 0 0.36996432 water fraction, min, max = 0.052067922 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09321105 0 0.36996598 water fraction, min, max = 0.052067509 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093210637 0 0.36996432 water fraction, min, max = 0.052067922 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5824533e-08, Final residual = 8.6057813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1661313e-09, Final residual = 4.0307534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6509.27 s ClockTime = 6637 s fluxAdjustedLocalCo Co mean: 0.09129864 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075847028 -> dtInletScale=791.06593 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=791.06593 -> dtScale=1.0001257 deltaT = 0.50688774 Time = 2145.64 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 = 0.093210224 0 0.36996267 water fraction, min, max = 0.052068335 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093209812 0 0.36996101 water fraction, min, max = 0.052068747 3.5133872e-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 = 0.093210224 0 0.36996267 water fraction, min, max = 0.052068334 3.5133872e-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 = 0.093209812 0 0.36996101 water fraction, min, max = 0.052068746 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416204e-06, Final residual = 6.1449784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1594804e-09, Final residual = 3.5724841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093210224 0 0.36996267 water fraction, min, max = 0.052068335 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093209812 0 0.36996101 water fraction, min, max = 0.052068747 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093210224 0 0.36996267 water fraction, min, max = 0.052068335 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093209812 0 0.36996101 water fraction, min, max = 0.052068747 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5741388e-08, Final residual = 8.6305403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770673e-09, Final residual = 4.1305754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6509.83 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.091295738 max: 0.5999045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075847028 -> dtInletScale=791.06593 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=791.06593 -> dtScale=1.0001592 deltaT = 0.50695508 Time = 2146.15 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 = 0.093209399 0 0.36995935 water fraction, min, max = 0.05206916 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208987 0 0.3699577 water fraction, min, max = 0.052069572 3.5133872e-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 = 0.093209399 0 0.36995935 water fraction, min, max = 0.052069159 3.5133872e-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 = 0.093208987 0 0.3699577 water fraction, min, max = 0.052069571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415186e-06, Final residual = 6.1437161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2079681e-09, Final residual = 5.7152098e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093209399 0 0.36995935 water fraction, min, max = 0.05206916 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208987 0 0.3699577 water fraction, min, max = 0.052069572 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093209399 0 0.36995935 water fraction, min, max = 0.05206916 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208987 0 0.3699577 water fraction, min, max = 0.052069572 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5793668e-08, Final residual = 8.093442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1507474e-09, Final residual = 3.6499998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6510.42 s ClockTime = 6638 s fluxAdjustedLocalCo Co mean: 0.091304964 max: 0.59996409 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075857104 -> dtInletScale=790.96086 fluxAdjustedLocalCo dtLocalScale=1.0000599, dtInletScale=790.96086 -> dtScale=1.0000599 deltaT = 0.50695508 Time = 2146.66 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 = 0.093208574 0 0.36995604 water fraction, min, max = 0.052069985 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208162 0 0.36995439 water fraction, min, max = 0.052070397 3.5133872e-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 = 0.093208574 0 0.36995604 water fraction, min, max = 0.052069984 3.5133872e-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 = 0.093208162 0 0.36995439 water fraction, min, max = 0.052070396 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412099e-06, Final residual = 6.1401022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2171929e-09, Final residual = 6.4741085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208574 0 0.36995604 water fraction, min, max = 0.052069985 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208162 0 0.36995439 water fraction, min, max = 0.052070397 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208574 0 0.36995604 water fraction, min, max = 0.052069985 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093208162 0 0.36995439 water fraction, min, max = 0.052070397 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5798848e-08, Final residual = 8.1483823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.13519e-09, Final residual = 2.4199647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.01 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.091302064 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075857104 -> dtInletScale=790.96086 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=790.96086 -> dtScale=1.0000933 deltaT = 0.50695508 Time = 2147.16 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 = 0.093207749 0 0.36995273 water fraction, min, max = 0.05207081 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207337 0 0.36995108 water fraction, min, max = 0.052071221 3.5133872e-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 = 0.093207749 0 0.36995273 water fraction, min, max = 0.052070809 3.5133872e-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 = 0.093207338 0 0.36995108 water fraction, min, max = 0.052071221 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040932e-06, Final residual = 6.1397986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1901599e-09, Final residual = 5.6923637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09320775 0 0.36995274 water fraction, min, max = 0.052070809 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207337 0 0.36995108 water fraction, min, max = 0.052071222 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09320775 0 0.36995274 water fraction, min, max = 0.052070809 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093207337 0 0.36995108 water fraction, min, max = 0.052071222 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5779256e-08, Final residual = 8.2256454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898381e-09, Final residual = 3.0957801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6511.56 s ClockTime = 6639 s fluxAdjustedLocalCo Co mean: 0.091299164 max: 0.59992391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075857104 -> dtInletScale=790.96086 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=790.96086 -> dtScale=1.0001268 deltaT = 0.50695508 Time = 2147.67 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 = 0.093206925 0 0.36994943 water fraction, min, max = 0.052071634 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206513 0 0.36994777 water fraction, min, max = 0.052072046 3.5133872e-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 = 0.093206925 0 0.36994943 water fraction, min, max = 0.052071633 3.5133872e-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 = 0.093206513 0 0.36994777 water fraction, min, max = 0.052072045 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040699e-06, Final residual = 6.1355208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1902702e-09, Final residual = 5.9378553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206925 0 0.36994943 water fraction, min, max = 0.052071634 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206513 0 0.36994777 water fraction, min, max = 0.052072046 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206925 0 0.36994943 water fraction, min, max = 0.052071634 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206513 0 0.36994777 water fraction, min, max = 0.052072046 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5797023e-08, Final residual = 8.4966191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557304e-09, Final residual = 3.4528508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.12 s ClockTime = 6640 s fluxAdjustedLocalCo Co mean: 0.091296265 max: 0.59990384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075857104 -> dtInletScale=790.96086 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=790.96086 -> dtScale=1.0001603 deltaT = 0.50702246 Time = 2148.18 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 = 0.093206101 0 0.36994612 water fraction, min, max = 0.052072458 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093205688 0 0.36994446 water fraction, min, max = 0.05207287 3.5133872e-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 = 0.093206101 0 0.36994612 water fraction, min, max = 0.052072458 3.5133872e-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 = 0.093205689 0 0.36994446 water fraction, min, max = 0.05207287 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405466e-06, Final residual = 6.1343073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2030121e-09, Final residual = 5.8173986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206101 0 0.36994612 water fraction, min, max = 0.052072458 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093205689 0 0.36994446 water fraction, min, max = 0.052072871 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093206101 0 0.36994612 water fraction, min, max = 0.052072458 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093205689 0 0.36994446 water fraction, min, max = 0.052072871 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5749184e-08, Final residual = 8.4806127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970949e-09, Final residual = 2.5834241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6512.77 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.091305502 max: 0.5999635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075867187 -> dtInletScale=790.85573 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=790.85573 -> dtScale=1.0000608 deltaT = 0.50702246 Time = 2148.68 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 = 0.093205276 0 0.36994281 water fraction, min, max = 0.052073283 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093204864 0 0.36994116 water fraction, min, max = 0.052073694 3.5133872e-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 = 0.093205276 0 0.36994281 water fraction, min, max = 0.052073282 3.5133872e-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 = 0.093204865 0 0.36994116 water fraction, min, max = 0.052073694 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402177e-06, Final residual = 6.1365137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2009115e-09, Final residual = 6.9226753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093205276 0 0.36994281 water fraction, min, max = 0.052073283 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093204864 0 0.36994116 water fraction, min, max = 0.052073695 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093205276 0 0.36994281 water fraction, min, max = 0.052073283 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093204864 0 0.36994116 water fraction, min, max = 0.052073695 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5782721e-08, Final residual = 8.3652942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1439463e-09, Final residual = 2.7262289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6513.35 s ClockTime = 6641 s fluxAdjustedLocalCo Co mean: 0.091302604 max: 0.59994342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075867187 -> dtInletScale=790.85573 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=790.85573 -> dtScale=1.0000943 deltaT = 0.50702246 Time = 2149.19 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 = 0.093204452 0 0.3699395 water fraction, min, max = 0.052074107 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09320404 0 0.36993785 water fraction, min, max = 0.052074518 3.5133872e-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 = 0.093204452 0 0.3699395 water fraction, min, max = 0.052074106 3.5133872e-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 = 0.093204041 0 0.36993785 water fraction, min, max = 0.052074518 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03992e-06, Final residual = 6.1337928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1769451e-09, Final residual = 5.5417558e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093204452 0 0.3699395 water fraction, min, max = 0.052074107 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09320404 0 0.36993785 water fraction, min, max = 0.052074519 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093204452 0 0.3699395 water fraction, min, max = 0.052074107 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093204041 0 0.36993785 water fraction, min, max = 0.052074519 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5695462e-08, Final residual = 8.3514807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528461e-09, Final residual = 2.4556117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6513.98 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.091299707 max: 0.59992336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075867187 -> dtInletScale=790.85573 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=790.85573 -> dtScale=1.0001278 deltaT = 0.50702246 Time = 2149.7 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 = 0.093203628 0 0.3699362 water fraction, min, max = 0.052074931 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093203217 0 0.36993455 water fraction, min, max = 0.052075342 3.5133872e-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 = 0.093203628 0 0.3699362 water fraction, min, max = 0.05207493 3.5133872e-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 = 0.093203217 0 0.36993455 water fraction, min, max = 0.052075341 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039618e-06, Final residual = 6.13452e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2226927e-09, Final residual = 3.3927329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093203628 0 0.3699362 water fraction, min, max = 0.05207493 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093203217 0 0.36993455 water fraction, min, max = 0.052075343 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093203628 0 0.3699362 water fraction, min, max = 0.05207493 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093203217 0 0.36993455 water fraction, min, max = 0.052075343 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642218e-08, Final residual = 8.7663032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1792652e-09, Final residual = 3.4560498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6514.54 s ClockTime = 6642 s fluxAdjustedLocalCo Co mean: 0.09129681 max: 0.59990329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075867187 -> dtInletScale=790.85573 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=790.85573 -> dtScale=1.0001612 deltaT = 0.5070899 Time = 2150.21 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 = 0.093202805 0 0.36993289 water fraction, min, max = 0.052075754 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202393 0 0.36993124 water fraction, min, max = 0.052076166 3.5133872e-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 = 0.093202805 0 0.36993289 water fraction, min, max = 0.052075754 3.5133872e-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 = 0.093202394 0 0.36993124 water fraction, min, max = 0.052076165 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039535e-06, Final residual = 6.1294212e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2117244e-09, Final residual = 5.312784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202805 0 0.36993289 water fraction, min, max = 0.052075754 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202393 0 0.36993124 water fraction, min, max = 0.052076166 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202805 0 0.36993289 water fraction, min, max = 0.052075754 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093202393 0 0.36993124 water fraction, min, max = 0.052076166 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5682258e-08, Final residual = 8.8326738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2160598e-09, Final residual = 4.2593353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.1 s ClockTime = 6643 s fluxAdjustedLocalCo Co mean: 0.091306057 max: 0.59996302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075877279 -> dtInletScale=790.75055 fluxAdjustedLocalCo dtLocalScale=1.0000616, dtInletScale=790.75055 -> dtScale=1.0000616 deltaT = 0.5070899 Time = 2150.71 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 = 0.093201981 0 0.36992959 water fraction, min, max = 0.052076578 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201569 0 0.36992794 water fraction, min, max = 0.052076989 3.5133872e-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 = 0.093201981 0 0.36992959 water fraction, min, max = 0.052076577 3.5133872e-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 = 0.09320157 0 0.36992794 water fraction, min, max = 0.052076989 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392757e-06, Final residual = 6.1246084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2065506e-09, Final residual = 5.9345998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201981 0 0.36992959 water fraction, min, max = 0.052076578 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09320157 0 0.36992794 water fraction, min, max = 0.05207699 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201981 0 0.36992959 water fraction, min, max = 0.052076578 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09320157 0 0.36992794 water fraction, min, max = 0.05207699 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.569697e-08, Final residual = 8.9954881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637286e-09, Final residual = 4.0757132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6515.67 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.091303162 max: 0.59994297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075877279 -> dtInletScale=790.75055 fluxAdjustedLocalCo dtLocalScale=1.0000951, dtInletScale=790.75055 -> dtScale=1.0000951 deltaT = 0.5070899 Time = 2151.22 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 = 0.093201158 0 0.36992629 water fraction, min, max = 0.052077401 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200746 0 0.36992463 water fraction, min, max = 0.052077812 3.5133872e-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 = 0.093201158 0 0.36992629 water fraction, min, max = 0.0520774 3.5133872e-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 = 0.093200747 0 0.36992463 water fraction, min, max = 0.052077812 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389775e-06, Final residual = 6.1341333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.17579e-09, Final residual = 4.2261904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201158 0 0.36992629 water fraction, min, max = 0.052077401 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200746 0 0.36992463 water fraction, min, max = 0.052077813 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093201158 0 0.36992629 water fraction, min, max = 0.052077401 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200746 0 0.36992463 water fraction, min, max = 0.052077813 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5675519e-08, Final residual = 8.2349755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349546e-09, Final residual = 2.3981547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.27 s ClockTime = 6644 s fluxAdjustedLocalCo Co mean: 0.091300268 max: 0.59992292 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075877279 -> dtInletScale=790.75055 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=790.75055 -> dtScale=1.0001285 deltaT = 0.5070899 Time = 2151.73 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 = 0.093200335 0 0.36992298 water fraction, min, max = 0.052078224 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199923 0 0.36992133 water fraction, min, max = 0.052078635 3.5133872e-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 = 0.093200335 0 0.36992298 water fraction, min, max = 0.052078224 3.5133872e-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 = 0.093199924 0 0.36992133 water fraction, min, max = 0.052078635 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386971e-06, Final residual = 6.1308624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1828783e-09, Final residual = 3.1850925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200335 0 0.36992298 water fraction, min, max = 0.052078224 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199923 0 0.36992133 water fraction, min, max = 0.052078636 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093200335 0 0.36992298 water fraction, min, max = 0.052078224 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199923 0 0.36992133 water fraction, min, max = 0.052078636 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5598161e-08, Final residual = 8.5770196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732716e-09, Final residual = 3.9467497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6516.83 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.091297374 max: 0.59990287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075877279 -> dtInletScale=790.75055 fluxAdjustedLocalCo dtLocalScale=1.0001619, dtInletScale=790.75055 -> dtScale=1.0001619 deltaT = 0.5071574 Time = 2152.23 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 = 0.093199512 0 0.36991968 water fraction, min, max = 0.052079047 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931991 0 0.36991803 water fraction, min, max = 0.052079458 3.5133872e-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 = 0.093199512 0 0.36991968 water fraction, min, max = 0.052079047 3.5133872e-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 = 0.093199101 0 0.36991803 water fraction, min, max = 0.052079458 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386052e-06, Final residual = 6.1284607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1203123e-09, Final residual = 5.345212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199512 0 0.36991968 water fraction, min, max = 0.052079047 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931991 0 0.36991803 water fraction, min, max = 0.052079459 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093199512 0 0.36991968 water fraction, min, max = 0.052079047 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931991 0 0.36991803 water fraction, min, max = 0.052079459 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5648382e-08, Final residual = 8.3844927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737647e-09, Final residual = 2.548742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6517.46 s ClockTime = 6645 s fluxAdjustedLocalCo Co mean: 0.091306632 max: 0.59996268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075887378 -> dtInletScale=790.64532 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=790.64532 -> dtScale=1.0000622 deltaT = 0.5071574 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 = 0.093198689 0 0.36991638 water fraction, min, max = 0.05207987 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198277 0 0.36991473 water fraction, min, max = 0.052080281 3.5133872e-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 = 0.093198689 0 0.36991638 water fraction, min, max = 0.052079869 3.5133872e-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 = 0.093198278 0 0.36991473 water fraction, min, max = 0.052080281 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382328e-06, Final residual = 6.1287448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1301204e-09, Final residual = 4.9578414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198689 0 0.36991638 water fraction, min, max = 0.05207987 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198278 0 0.36991473 water fraction, min, max = 0.052080282 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198689 0 0.36991638 water fraction, min, max = 0.05207987 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093198278 0 0.36991473 water fraction, min, max = 0.052080282 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667478e-08, Final residual = 8.9878125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.190008e-09, Final residual = 4.5398362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6518.03 s ClockTime = 6646 s fluxAdjustedLocalCo Co mean: 0.091303739 max: 0.59994263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075887378 -> dtInletScale=790.64532 fluxAdjustedLocalCo dtLocalScale=1.0000956, dtInletScale=790.64532 -> dtScale=1.0000956 deltaT = 0.5071574 Time = 2153.25 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 = 0.093197866 0 0.36991308 water fraction, min, max = 0.052080693 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197455 0 0.36991143 water fraction, min, max = 0.052081104 3.5133872e-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 = 0.093197866 0 0.36991308 water fraction, min, max = 0.052080692 3.5133872e-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 = 0.093197455 0 0.36991143 water fraction, min, max = 0.052081103 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380077e-06, Final residual = 6.1189332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1830392e-09, Final residual = 5.137961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197866 0 0.36991308 water fraction, min, max = 0.052080693 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197455 0 0.36991143 water fraction, min, max = 0.052081104 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197866 0 0.36991308 water fraction, min, max = 0.052080693 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197455 0 0.36991143 water fraction, min, max = 0.052081104 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5655671e-08, Final residual = 8.7962697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794192e-09, Final residual = 4.0421304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6518.6 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.091300847 max: 0.5999226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075887378 -> dtInletScale=790.64532 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=790.64532 -> dtScale=1.000129 deltaT = 0.5071574 Time = 2153.76 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 = 0.093197044 0 0.36990978 water fraction, min, max = 0.052081515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093196632 0 0.36990813 water fraction, min, max = 0.052081926 3.5133872e-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 = 0.093197044 0 0.36990978 water fraction, min, max = 0.052081515 3.5133872e-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 = 0.093196633 0 0.36990813 water fraction, min, max = 0.052081926 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377332e-06, Final residual = 6.1153947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1585917e-09, Final residual = 5.4121004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197044 0 0.36990978 water fraction, min, max = 0.052081515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093196633 0 0.36990813 water fraction, min, max = 0.052081927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093197044 0 0.36990978 water fraction, min, max = 0.052081515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093196633 0 0.36990813 water fraction, min, max = 0.052081927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5627643e-08, Final residual = 8.7480342e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047645e-09, Final residual = 4.0295292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.23 s ClockTime = 6647 s fluxAdjustedLocalCo Co mean: 0.091297956 max: 0.59990258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075887378 -> dtInletScale=790.64532 fluxAdjustedLocalCo dtLocalScale=1.0001624, dtInletScale=790.64532 -> dtScale=1.0001624 deltaT = 0.50722495 Time = 2154.26 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 = 0.093196221 0 0.36990648 water fraction, min, max = 0.052082338 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319581 0 0.36990483 water fraction, min, max = 0.052082748 3.5133872e-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 = 0.093196221 0 0.36990648 water fraction, min, max = 0.052082337 3.5133872e-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 = 0.093195811 0 0.36990483 water fraction, min, max = 0.052082748 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375743e-06, Final residual = 6.1241498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1802743e-09, Final residual = 5.5435241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093196221 0 0.36990648 water fraction, min, max = 0.052082338 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319581 0 0.36990483 water fraction, min, max = 0.052082749 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093196221 0 0.36990648 water fraction, min, max = 0.052082338 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319581 0 0.36990483 water fraction, min, max = 0.052082749 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5633349e-08, Final residual = 8.6915214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1847333e-09, Final residual = 4.2924515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6519.82 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.091307225 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075897486 -> dtInletScale=790.54002 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=790.54002 -> dtScale=1.0000626 deltaT = 0.50722495 Time = 2154.77 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 = 0.093195399 0 0.36990318 water fraction, min, max = 0.05208316 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194988 0 0.36990153 water fraction, min, max = 0.05208357 3.5133872e-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 = 0.093195399 0 0.36990318 water fraction, min, max = 0.052083159 3.5133872e-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 = 0.093194989 0 0.36990153 water fraction, min, max = 0.05208357 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372417e-06, Final residual = 6.1203523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1742312e-09, Final residual = 3.1251108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093195399 0 0.36990318 water fraction, min, max = 0.05208316 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194988 0 0.36990153 water fraction, min, max = 0.052083571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093195399 0 0.36990318 water fraction, min, max = 0.05208316 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194988 0 0.36990153 water fraction, min, max = 0.052083571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5524612e-08, Final residual = 8.4998445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552054e-09, Final residual = 2.5456964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6520.4 s ClockTime = 6648 s fluxAdjustedLocalCo Co mean: 0.091304335 max: 0.59994243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075897486 -> dtInletScale=790.54002 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=790.54002 -> dtScale=1.000096 deltaT = 0.50722495 Time = 2155.28 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 = 0.093194577 0 0.36989988 water fraction, min, max = 0.052083982 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194166 0 0.36989823 water fraction, min, max = 0.052084392 3.5133872e-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 = 0.093194577 0 0.36989988 water fraction, min, max = 0.052083981 3.5133872e-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 = 0.093194167 0 0.36989823 water fraction, min, max = 0.052084392 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369922e-06, Final residual = 6.1197741e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1499569e-09, Final residual = 4.3204052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194577 0 0.36989988 water fraction, min, max = 0.052083982 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194166 0 0.36989823 water fraction, min, max = 0.052084393 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194577 0 0.36989988 water fraction, min, max = 0.052083982 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093194166 0 0.36989823 water fraction, min, max = 0.052084393 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5550477e-08, Final residual = 8.1145062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762094e-09, Final residual = 2.5685898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.04 s ClockTime = 6649 s fluxAdjustedLocalCo Co mean: 0.091301445 max: 0.59992241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075897486 -> dtInletScale=790.54002 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=790.54002 -> dtScale=1.0001293 deltaT = 0.50722495 Time = 2155.78 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 = 0.093193755 0 0.36989658 water fraction, min, max = 0.052084804 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093193345 0 0.36989493 water fraction, min, max = 0.052085214 3.5133872e-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 = 0.093193755 0 0.36989658 water fraction, min, max = 0.052084803 3.5133872e-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 = 0.093193345 0 0.36989493 water fraction, min, max = 0.052085213 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367033e-06, Final residual = 6.1193728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1565098e-09, Final residual = 4.0700337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093193756 0 0.36989658 water fraction, min, max = 0.052084803 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093193345 0 0.36989493 water fraction, min, max = 0.052085215 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093193756 0 0.36989658 water fraction, min, max = 0.052084803 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093193345 0 0.36989493 water fraction, min, max = 0.052085214 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502829e-08, Final residual = 8.5061274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1692208e-09, Final residual = 3.9460849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6521.62 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.091298556 max: 0.5999024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075897486 -> dtInletScale=790.54002 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=790.54002 -> dtScale=1.0001627 deltaT = 0.50729255 Time = 2156.29 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 = 0.093192934 0 0.36989329 water fraction, min, max = 0.052085625 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192523 0 0.36989164 water fraction, min, max = 0.052086036 3.5133872e-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 = 0.093192934 0 0.36989329 water fraction, min, max = 0.052085624 3.5133872e-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 = 0.093192524 0 0.36989164 water fraction, min, max = 0.052086035 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366673e-06, Final residual = 6.1215125e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1499466e-09, Final residual = 6.1301043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192934 0 0.36989329 water fraction, min, max = 0.052085625 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192523 0 0.36989164 water fraction, min, max = 0.052086036 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192934 0 0.36989329 water fraction, min, max = 0.052085625 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192523 0 0.36989164 water fraction, min, max = 0.052086036 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.558133e-08, Final residual = 8.2119305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.195569e-09, Final residual = 3.9033221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.19 s ClockTime = 6650 s fluxAdjustedLocalCo Co mean: 0.091307836 max: 0.59996234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075907601 -> dtInletScale=790.43467 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=790.43467 -> dtScale=1.0000628 deltaT = 0.50729255 Time = 2156.8 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 = 0.093192112 0 0.36988999 water fraction, min, max = 0.052086447 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093191702 0 0.36988834 water fraction, min, max = 0.052086857 3.5133872e-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 = 0.093192112 0 0.36988999 water fraction, min, max = 0.052086446 3.5133872e-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 = 0.093191702 0 0.36988834 water fraction, min, max = 0.052086856 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363278e-06, Final residual = 6.1097874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1534617e-09, Final residual = 4.0274007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192112 0 0.36988999 water fraction, min, max = 0.052086447 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093191702 0 0.36988834 water fraction, min, max = 0.052086857 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093192112 0 0.36988999 water fraction, min, max = 0.052086447 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093191702 0 0.36988834 water fraction, min, max = 0.052086857 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5570085e-08, Final residual = 8.3037292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756642e-09, Final residual = 3.5697565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6522.76 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.091304949 max: 0.59994234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075907601 -> dtInletScale=790.43467 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=790.43467 -> dtScale=1.0000961 deltaT = 0.50729255 Time = 2157.31 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 = 0.093191291 0 0.36988669 water fraction, min, max = 0.052087268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319088 0 0.36988505 water fraction, min, max = 0.052087678 3.5133872e-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 = 0.093191291 0 0.36988669 water fraction, min, max = 0.052087267 3.5133872e-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 = 0.093190881 0 0.36988505 water fraction, min, max = 0.052087678 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035982e-06, Final residual = 6.1107462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2174704e-09, Final residual = 6.4863793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093191291 0 0.36988669 water fraction, min, max = 0.052087268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093190881 0 0.36988505 water fraction, min, max = 0.052087679 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093191291 0 0.36988669 water fraction, min, max = 0.052087268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093190881 0 0.36988505 water fraction, min, max = 0.052087679 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543791e-08, Final residual = 8.7983264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1861951e-09, Final residual = 2.6145487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.31 s ClockTime = 6651 s fluxAdjustedLocalCo Co mean: 0.091302062 max: 0.59992235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075907601 -> dtInletScale=790.43467 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=790.43467 -> dtScale=1.0001294 deltaT = 0.50729255 Time = 2157.81 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 = 0.09319047 0 0.3698834 water fraction, min, max = 0.052088089 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093190059 0 0.36988175 water fraction, min, max = 0.052088499 3.5133872e-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 = 0.09319047 0 0.3698834 water fraction, min, max = 0.052088088 3.5133872e-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 = 0.09319006 0 0.36988175 water fraction, min, max = 0.052088499 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357052e-06, Final residual = 6.1124394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1539809e-09, Final residual = 4.4704783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319047 0 0.3698834 water fraction, min, max = 0.052088089 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319006 0 0.36988175 water fraction, min, max = 0.0520885 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319047 0 0.3698834 water fraction, min, max = 0.052088089 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09319006 0 0.36988175 water fraction, min, max = 0.0520885 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5543414e-08, Final residual = 8.5193137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744784e-09, Final residual = 3.9695571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6523.88 s ClockTime = 6652 s fluxAdjustedLocalCo Co mean: 0.091299176 max: 0.59990235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075907601 -> dtInletScale=790.43467 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=790.43467 -> dtScale=1.0001628 deltaT = 0.50736021 Time = 2158.32 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 = 0.093189649 0 0.36988011 water fraction, min, max = 0.05208891 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093189239 0 0.36987846 water fraction, min, max = 0.05208932 3.5133872e-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 = 0.093189649 0 0.36988011 water fraction, min, max = 0.052088909 3.5133872e-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 = 0.093189239 0 0.36987846 water fraction, min, max = 0.052089319 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356291e-06, Final residual = 6.1054311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1403437e-09, Final residual = 4.6985422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093189649 0 0.36988011 water fraction, min, max = 0.05208891 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093189239 0 0.36987846 water fraction, min, max = 0.052089321 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093189649 0 0.36988011 water fraction, min, max = 0.05208891 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093189239 0 0.36987846 water fraction, min, max = 0.052089321 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5534049e-08, Final residual = 9.1037994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720383e-09, Final residual = 5.1636461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6524.44 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.091308466 max: 0.59996236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075917725 -> dtInletScale=790.32927 fluxAdjustedLocalCo dtLocalScale=1.0000627, dtInletScale=790.32927 -> dtScale=1.0000627 deltaT = 0.50736021 Time = 2158.83 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 = 0.093188828 0 0.36987681 water fraction, min, max = 0.052089731 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188418 0 0.36987517 water fraction, min, max = 0.052090141 3.5133872e-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 = 0.093188828 0 0.36987681 water fraction, min, max = 0.05208973 3.5133872e-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 = 0.093188418 0 0.36987517 water fraction, min, max = 0.05209014 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353061e-06, Final residual = 6.1049608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1841254e-09, Final residual = 6.1861929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188828 0 0.36987681 water fraction, min, max = 0.052089731 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188418 0 0.36987517 water fraction, min, max = 0.052090141 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188828 0 0.36987681 water fraction, min, max = 0.052089731 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188418 0 0.36987517 water fraction, min, max = 0.052090141 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5550005e-08, Final residual = 8.4891844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1650786e-09, Final residual = 3.0553758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525 s ClockTime = 6653 s fluxAdjustedLocalCo Co mean: 0.091305581 max: 0.59994238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075917725 -> dtInletScale=790.32927 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=790.32927 -> dtScale=1.000096 deltaT = 0.50736021 Time = 2159.34 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 = 0.093188008 0 0.36987352 water fraction, min, max = 0.052090551 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093187597 0 0.36987187 water fraction, min, max = 0.052090961 3.5133872e-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 = 0.093188008 0 0.36987352 water fraction, min, max = 0.052090551 3.5133872e-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 = 0.093187598 0 0.36987187 water fraction, min, max = 0.052090961 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350232e-06, Final residual = 6.1032108e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1562213e-09, Final residual = 4.7817255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188008 0 0.36987352 water fraction, min, max = 0.052090551 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093187598 0 0.36987187 water fraction, min, max = 0.052090962 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093188008 0 0.36987352 water fraction, min, max = 0.052090551 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093187598 0 0.36987187 water fraction, min, max = 0.052090962 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5472623e-08, Final residual = 8.9299766e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1909801e-09, Final residual = 4.6601823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6525.6 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.091302697 max: 0.5999224 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075917725 -> dtInletScale=790.32927 fluxAdjustedLocalCo dtLocalScale=1.0001294, dtInletScale=790.32927 -> dtScale=1.0001294 deltaT = 0.50736021 Time = 2159.84 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 = 0.093187187 0 0.36987023 water fraction, min, max = 0.052091372 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186777 0 0.36986858 water fraction, min, max = 0.052091781 3.5133872e-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 = 0.093187187 0 0.36987023 water fraction, min, max = 0.052091371 3.5133872e-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 = 0.093186778 0 0.36986858 water fraction, min, max = 0.052091781 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347735e-06, Final residual = 6.1082999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1364414e-09, Final residual = 5.0165585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093187187 0 0.36987023 water fraction, min, max = 0.052091372 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186777 0 0.36986858 water fraction, min, max = 0.052091782 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093187187 0 0.36987023 water fraction, min, max = 0.052091372 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186777 0 0.36986858 water fraction, min, max = 0.052091782 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5502545e-08, Final residual = 8.7556278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965665e-09, Final residual = 3.9818345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.25 s ClockTime = 6654 s fluxAdjustedLocalCo Co mean: 0.091299813 max: 0.59990242 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075917725 -> dtInletScale=790.32927 fluxAdjustedLocalCo dtLocalScale=1.0001627, dtInletScale=790.32927 -> dtScale=1.0001627 deltaT = 0.50742792 Time = 2160.35 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 = 0.093186367 0 0.36986694 water fraction, min, max = 0.052092192 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185957 0 0.36986529 water fraction, min, max = 0.052092602 3.5133872e-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 = 0.093186367 0 0.36986694 water fraction, min, max = 0.052092191 3.5133872e-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 = 0.093185957 0 0.36986529 water fraction, min, max = 0.052092601 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03463e-06, Final residual = 6.1007554e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2241721e-09, Final residual = 7.0425572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186367 0 0.36986694 water fraction, min, max = 0.052092192 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185957 0 0.36986529 water fraction, min, max = 0.052092602 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093186367 0 0.36986694 water fraction, min, max = 0.052092192 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185957 0 0.36986529 water fraction, min, max = 0.052092602 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5574483e-08, Final residual = 8.5581159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038622e-09, Final residual = 2.801889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6526.82 s ClockTime = 6655 s fluxAdjustedLocalCo Co mean: 0.091309114 max: 0.59996251 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075927857 -> dtInletScale=790.22381 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=790.22381 -> dtScale=1.0000625 deltaT = 0.50742792 Time = 2160.86 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 = 0.093185547 0 0.36986365 water fraction, min, max = 0.052093012 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185137 0 0.369862 water fraction, min, max = 0.052093422 3.5133872e-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 = 0.093185547 0 0.36986365 water fraction, min, max = 0.052093011 3.5133872e-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 = 0.093185137 0 0.369862 water fraction, min, max = 0.052093421 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343326e-06, Final residual = 6.0983562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1474175e-09, Final residual = 4.775271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185547 0 0.36986365 water fraction, min, max = 0.052093012 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185137 0 0.369862 water fraction, min, max = 0.052093422 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185547 0 0.36986365 water fraction, min, max = 0.052093012 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093185137 0 0.369862 water fraction, min, max = 0.052093422 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5454059e-08, Final residual = 8.9100149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1814648e-09, Final residual = 4.4834978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6527.39 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.091306232 max: 0.59994254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075927857 -> dtInletScale=790.22381 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=790.22381 -> dtScale=1.0000958 deltaT = 0.50742792 Time = 2161.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184727 0 0.36986036 water fraction, min, max = 0.052093832 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184317 0 0.36985871 water fraction, min, max = 0.052094242 3.5133872e-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 = 0.093184727 0 0.36986036 water fraction, min, max = 0.052093831 3.5133872e-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 = 0.093184318 0 0.36985871 water fraction, min, max = 0.052094241 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341062e-06, Final residual = 6.0986491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1675201e-09, Final residual = 5.3199321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184727 0 0.36986036 water fraction, min, max = 0.052093832 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184317 0 0.36985871 water fraction, min, max = 0.052094242 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184727 0 0.36986036 water fraction, min, max = 0.052093832 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093184317 0 0.36985871 water fraction, min, max = 0.052094242 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.544186e-08, Final residual = 9.0088958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444089e-09, Final residual = 4.0902681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528 s ClockTime = 6656 s fluxAdjustedLocalCo Co mean: 0.09130335 max: 0.59992257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075927857 -> dtInletScale=790.22381 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=790.22381 -> dtScale=1.0001291 deltaT = 0.50742792 Time = 2161.87 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 = 0.093183907 0 0.36985707 water fraction, min, max = 0.052094652 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183497 0 0.36985542 water fraction, min, max = 0.052095061 3.5133872e-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 = 0.093183907 0 0.36985707 water fraction, min, max = 0.052094651 3.5133872e-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 = 0.093183498 0 0.36985542 water fraction, min, max = 0.052095061 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337742e-06, Final residual = 6.0970095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1481647e-09, Final residual = 4.0817709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183907 0 0.36985707 water fraction, min, max = 0.052094652 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183498 0 0.36985542 water fraction, min, max = 0.052095062 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183907 0 0.36985707 water fraction, min, max = 0.052094652 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183498 0 0.36985542 water fraction, min, max = 0.052095062 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5408869e-08, Final residual = 8.934582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1785276e-09, Final residual = 3.8699046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6528.62 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.091300469 max: 0.59990261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075927857 -> dtInletScale=790.22381 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=790.22381 -> dtScale=1.0001623 deltaT = 0.50749568 Time = 2162.38 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 = 0.093183088 0 0.36985378 water fraction, min, max = 0.052095471 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182678 0 0.36985213 water fraction, min, max = 0.052095881 3.5133872e-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 = 0.093183088 0 0.36985378 water fraction, min, max = 0.052095471 3.5133872e-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 = 0.093182679 0 0.36985213 water fraction, min, max = 0.05209588 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336127e-06, Final residual = 6.100144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1693473e-09, Final residual = 3.6158455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183088 0 0.36985378 water fraction, min, max = 0.052095471 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182678 0 0.36985213 water fraction, min, max = 0.052095881 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093183088 0 0.36985378 water fraction, min, max = 0.052095471 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182678 0 0.36985213 water fraction, min, max = 0.052095881 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5357513e-08, Final residual = 7.0618682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961207e-09, Final residual = 2.2425925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.17 s ClockTime = 6657 s fluxAdjustedLocalCo Co mean: 0.091309781 max: 0.59996277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075937997 -> dtInletScale=790.11829 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=790.11829 -> dtScale=1.000062 deltaT = 0.50749568 Time = 2162.89 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 = 0.093182268 0 0.36985049 water fraction, min, max = 0.052096291 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093181859 0 0.36984885 water fraction, min, max = 0.0520967 3.5133872e-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 = 0.093182268 0 0.36985049 water fraction, min, max = 0.05209629 3.5133872e-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 = 0.093181859 0 0.36984885 water fraction, min, max = 0.052096699 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333192e-06, Final residual = 6.0982433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1232955e-09, Final residual = 4.746583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182268 0 0.36985049 water fraction, min, max = 0.052096291 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093181859 0 0.36984885 water fraction, min, max = 0.0520967 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093182268 0 0.36985049 water fraction, min, max = 0.052096291 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093181859 0 0.36984885 water fraction, min, max = 0.0520967 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5387602e-08, Final residual = 8.5333358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1540465e-09, Final residual = 2.8254281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6529.73 s ClockTime = 6658 s fluxAdjustedLocalCo Co mean: 0.091306901 max: 0.59994282 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075937997 -> dtInletScale=790.11829 fluxAdjustedLocalCo dtLocalScale=1.0000953, dtInletScale=790.11829 -> dtScale=1.0000953 deltaT = 0.50749568 Time = 2163.39 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 = 0.093181449 0 0.3698472 water fraction, min, max = 0.05209711 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318104 0 0.36984556 water fraction, min, max = 0.052097519 3.5133872e-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 = 0.093181449 0 0.3698472 water fraction, min, max = 0.052097109 3.5133872e-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 = 0.09318104 0 0.36984556 water fraction, min, max = 0.052097519 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330296e-06, Final residual = 6.0956486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1468662e-09, Final residual = 4.9520783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093181449 0 0.3698472 water fraction, min, max = 0.05209711 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318104 0 0.36984556 water fraction, min, max = 0.05209752 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093181449 0 0.3698472 water fraction, min, max = 0.05209711 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318104 0 0.36984556 water fraction, min, max = 0.05209752 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5406107e-08, Final residual = 7.9846097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219913e-09, Final residual = 2.3556629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.27 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.091304022 max: 0.59992287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075937997 -> dtInletScale=790.11829 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=790.11829 -> dtScale=1.0001286 deltaT = 0.50749568 Time = 2163.9 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 = 0.09318063 0 0.36984392 water fraction, min, max = 0.052097929 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093180221 0 0.36984227 water fraction, min, max = 0.052098338 3.5133872e-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 = 0.09318063 0 0.36984392 water fraction, min, max = 0.052097928 3.5133872e-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 = 0.093180221 0 0.36984227 water fraction, min, max = 0.052098337 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327741e-06, Final residual = 6.0939938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1493566e-09, Final residual = 5.7966777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318063 0 0.36984392 water fraction, min, max = 0.052097929 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093180221 0 0.36984227 water fraction, min, max = 0.052098339 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09318063 0 0.36984392 water fraction, min, max = 0.052097929 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093180221 0 0.36984227 water fraction, min, max = 0.052098339 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5394827e-08, Final residual = 8.6048554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617332e-09, Final residual = 3.8294515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6530.82 s ClockTime = 6659 s fluxAdjustedLocalCo Co mean: 0.091301143 max: 0.59990293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075937997 -> dtInletScale=790.11829 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=790.11829 -> dtScale=1.0001618 deltaT = 0.5075635 Time = 2164.41 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 = 0.093179811 0 0.36984063 water fraction, min, max = 0.052098748 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093179402 0 0.36983899 water fraction, min, max = 0.052099157 3.5133872e-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 = 0.093179811 0 0.36984063 water fraction, min, max = 0.052098747 3.5133872e-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 = 0.093179402 0 0.36983899 water fraction, min, max = 0.052099156 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327229e-06, Final residual = 6.0911411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1436131e-09, Final residual = 3.4498735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093179811 0 0.36984063 water fraction, min, max = 0.052098748 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093179402 0 0.36983899 water fraction, min, max = 0.052099157 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093179811 0 0.36984063 water fraction, min, max = 0.052098748 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093179402 0 0.36983899 water fraction, min, max = 0.052099157 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5365284e-08, Final residual = 8.9160676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1649639e-09, Final residual = 4.3231802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.39 s ClockTime = 6660 s fluxAdjustedLocalCo Co mean: 0.091310466 max: 0.59996316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075948145 -> dtInletScale=790.01271 fluxAdjustedLocalCo dtLocalScale=1.0000614, dtInletScale=790.01271 -> dtScale=1.0000614 deltaT = 0.5075635 Time = 2164.92 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 = 0.093178992 0 0.36983735 water fraction, min, max = 0.052099567 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178583 0 0.3698357 water fraction, min, max = 0.052099975 3.5133872e-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 = 0.093178992 0 0.36983735 water fraction, min, max = 0.052099566 3.5133872e-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 = 0.093178584 0 0.3698357 water fraction, min, max = 0.052099975 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324086e-06, Final residual = 6.090149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1196392e-09, Final residual = 4.7375239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178992 0 0.36983735 water fraction, min, max = 0.052099566 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178583 0 0.3698357 water fraction, min, max = 0.052099976 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178992 0 0.36983735 water fraction, min, max = 0.052099566 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178583 0 0.3698357 water fraction, min, max = 0.052099976 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5375751e-08, Final residual = 8.4497705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624745e-09, Final residual = 2.5599305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6531.92 s ClockTime = 6660 s fluxAdjustedLocalCo Co mean: 0.091307589 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075948145 -> dtInletScale=790.01271 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=790.01271 -> dtScale=1.0000946 deltaT = 0.5075635 Time = 2165.42 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 = 0.093178174 0 0.36983406 water fraction, min, max = 0.052100385 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177765 0 0.36983242 water fraction, min, max = 0.052100794 3.5133872e-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 = 0.093178174 0 0.36983406 water fraction, min, max = 0.052100384 3.5133872e-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 = 0.093177765 0 0.36983242 water fraction, min, max = 0.052100793 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320644e-06, Final residual = 6.0893022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1680854e-09, Final residual = 4.84303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178174 0 0.36983406 water fraction, min, max = 0.052100385 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177765 0 0.36983242 water fraction, min, max = 0.052100794 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093178174 0 0.36983406 water fraction, min, max = 0.052100385 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177765 0 0.36983242 water fraction, min, max = 0.052100794 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5296224e-08, Final residual = 8.5695782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1841156e-09, Final residual = 3.8947163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6532.46 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.091304712 max: 0.59992329 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075948145 -> dtInletScale=790.01271 fluxAdjustedLocalCo dtLocalScale=1.0001279, dtInletScale=790.01271 -> dtScale=1.0001279 deltaT = 0.5075635 Time = 2165.93 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 = 0.093177356 0 0.36983078 water fraction, min, max = 0.052101203 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176946 0 0.36982914 water fraction, min, max = 0.052101612 3.5133872e-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 = 0.093177356 0 0.36983078 water fraction, min, max = 0.052101203 3.5133872e-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 = 0.093176947 0 0.36982914 water fraction, min, max = 0.052101612 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031874e-06, Final residual = 6.0884084e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1360258e-09, Final residual = 5.560632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177356 0 0.36983078 water fraction, min, max = 0.052101203 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176947 0 0.36982914 water fraction, min, max = 0.052101613 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093177356 0 0.36983078 water fraction, min, max = 0.052101203 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176947 0 0.36982914 water fraction, min, max = 0.052101613 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5309929e-08, Final residual = 8.1378189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501259e-09, Final residual = 2.4861044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.05 s ClockTime = 6661 s fluxAdjustedLocalCo Co mean: 0.091301836 max: 0.59990337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075948145 -> dtInletScale=790.01271 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=790.01271 -> dtScale=1.0001611 deltaT = 0.50763138 Time = 2166.44 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 = 0.093176537 0 0.3698275 water fraction, min, max = 0.052102022 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176128 0 0.36982585 water fraction, min, max = 0.05210243 3.5133872e-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 = 0.093176537 0 0.3698275 water fraction, min, max = 0.052102021 3.5133872e-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 = 0.093176129 0 0.36982585 water fraction, min, max = 0.05210243 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317064e-06, Final residual = 6.0885798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.163479e-09, Final residual = 5.5862372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176537 0 0.3698275 water fraction, min, max = 0.052102022 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176128 0 0.36982585 water fraction, min, max = 0.052102431 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176537 0 0.3698275 water fraction, min, max = 0.052102022 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093176128 0 0.36982585 water fraction, min, max = 0.052102431 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.533071e-08, Final residual = 8.0512846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1606865e-09, Final residual = 2.5418227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6533.61 s ClockTime = 6662 s fluxAdjustedLocalCo Co mean: 0.091311169 max: 0.59996367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075958301 -> dtInletScale=789.90708 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=789.90708 -> dtScale=1.0000606 deltaT = 0.50763138 Time = 2166.95 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 = 0.093175719 0 0.36982421 water fraction, min, max = 0.05210284 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09317531 0 0.36982257 water fraction, min, max = 0.052103248 3.5133872e-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 = 0.093175719 0 0.36982421 water fraction, min, max = 0.052102839 3.5133872e-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 = 0.093175311 0 0.36982257 water fraction, min, max = 0.052103248 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313922e-06, Final residual = 6.0880672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1380419e-09, Final residual = 4.1471957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175719 0 0.36982421 water fraction, min, max = 0.05210284 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175311 0 0.36982257 water fraction, min, max = 0.052103249 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175719 0 0.36982421 water fraction, min, max = 0.05210284 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093175311 0 0.36982257 water fraction, min, max = 0.052103249 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5303152e-08, Final residual = 8.6439168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1646783e-09, Final residual = 4.0479493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.15 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.091308294 max: 0.59994375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075958301 -> dtInletScale=789.90708 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=789.90708 -> dtScale=1.0000938 deltaT = 0.50763138 Time = 2167.46 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 = 0.093174901 0 0.36982093 water fraction, min, max = 0.052103658 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093174493 0 0.36981929 water fraction, min, max = 0.052104066 3.5133872e-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 = 0.093174901 0 0.36982093 water fraction, min, max = 0.052103657 3.5133872e-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 = 0.093174493 0 0.36981929 water fraction, min, max = 0.052104065 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311275e-06, Final residual = 6.0885299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.116596e-09, Final residual = 5.9383205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093174902 0 0.36982093 water fraction, min, max = 0.052103657 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093174493 0 0.36981929 water fraction, min, max = 0.052104067 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093174902 0 0.36982093 water fraction, min, max = 0.052103657 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093174493 0 0.36981929 water fraction, min, max = 0.052104067 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5351278e-08, Final residual = 8.157377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480566e-09, Final residual = 2.5930039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6534.69 s ClockTime = 6663 s fluxAdjustedLocalCo Co mean: 0.09130542 max: 0.59992384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075958301 -> dtInletScale=789.90708 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=789.90708 -> dtScale=1.000127 deltaT = 0.50763138 Time = 2167.96 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 = 0.093174084 0 0.36981765 water fraction, min, max = 0.052104475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173675 0 0.36981601 water fraction, min, max = 0.052104884 3.5133872e-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 = 0.093174084 0 0.36981765 water fraction, min, max = 0.052104474 3.5133872e-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 = 0.093173676 0 0.36981601 water fraction, min, max = 0.052104883 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308589e-06, Final residual = 6.0800749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1444057e-09, Final residual = 4.0452405e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093174084 0 0.36981765 water fraction, min, max = 0.052104475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173675 0 0.36981601 water fraction, min, max = 0.052104884 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093174084 0 0.36981765 water fraction, min, max = 0.052104475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173675 0 0.36981601 water fraction, min, max = 0.052104884 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5257146e-08, Final residual = 8.7139653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987672e-09, Final residual = 4.2340686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.23 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.091302547 max: 0.59990393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075958301 -> dtInletScale=789.90708 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=789.90708 -> dtScale=1.0001601 deltaT = 0.50769931 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 = 0.093173266 0 0.36981437 water fraction, min, max = 0.052105293 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093172858 0 0.36981273 water fraction, min, max = 0.052105701 3.5133872e-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 = 0.093173266 0 0.36981437 water fraction, min, max = 0.052105292 3.5133872e-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 = 0.093172858 0 0.36981273 water fraction, min, max = 0.0521057 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0307977e-06, Final residual = 6.0822709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.11244e-09, Final residual = 6.9979477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173266 0 0.36981437 water fraction, min, max = 0.052105293 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093172858 0 0.36981273 water fraction, min, max = 0.052105702 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093173266 0 0.36981437 water fraction, min, max = 0.052105293 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093172858 0 0.36981273 water fraction, min, max = 0.052105702 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5361372e-08, Final residual = 8.3307582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679014e-09, Final residual = 2.664695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6535.77 s ClockTime = 6664 s fluxAdjustedLocalCo Co mean: 0.091311891 max: 0.5999643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075968465 -> dtInletScale=789.8014 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=789.8014 -> dtScale=1.0000595 deltaT = 0.50769931 Time = 2168.98 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 = 0.093172449 0 0.36981109 water fraction, min, max = 0.05210611 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09317204 0 0.36980945 water fraction, min, max = 0.052106518 3.5133872e-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 = 0.093172449 0 0.36981109 water fraction, min, max = 0.052106109 3.5133872e-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 = 0.093172041 0 0.36980945 water fraction, min, max = 0.052106518 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304187e-06, Final residual = 6.0801484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1465263e-09, Final residual = 3.5472721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093172449 0 0.36981109 water fraction, min, max = 0.05210611 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09317204 0 0.36980945 water fraction, min, max = 0.052106519 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093172449 0 0.36981109 water fraction, min, max = 0.05210611 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09317204 0 0.36980945 water fraction, min, max = 0.052106519 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5258557e-08, Final residual = 8.2921491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628837e-09, Final residual = 2.5115094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.29 s ClockTime = 6665 s fluxAdjustedLocalCo Co mean: 0.091309019 max: 0.5999444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075968465 -> dtInletScale=789.8014 fluxAdjustedLocalCo dtLocalScale=1.0000927, dtInletScale=789.8014 -> dtScale=1.0000927 deltaT = 0.50769931 Time = 2169.49 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 = 0.093171632 0 0.36980781 water fraction, min, max = 0.052106927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171223 0 0.36980617 water fraction, min, max = 0.052107335 3.5133872e-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 = 0.093171632 0 0.36980781 water fraction, min, max = 0.052106927 3.5133872e-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 = 0.093171224 0 0.36980617 water fraction, min, max = 0.052107335 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301197e-06, Final residual = 6.0804247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1555387e-09, Final residual = 5.2334606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171632 0 0.36980781 water fraction, min, max = 0.052106927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171223 0 0.36980617 water fraction, min, max = 0.052107336 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171632 0 0.36980781 water fraction, min, max = 0.052106927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093171223 0 0.36980617 water fraction, min, max = 0.052107336 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5323568e-08, Final residual = 8.5989203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504946e-09, Final residual = 3.4079189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6536.85 s ClockTime = 6665 s fluxAdjustedLocalCo Co mean: 0.091306147 max: 0.5999245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075968465 -> dtInletScale=789.8014 fluxAdjustedLocalCo dtLocalScale=1.0001258, dtInletScale=789.8014 -> dtScale=1.0001258 deltaT = 0.50769931 Time = 2169.99 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 = 0.093170815 0 0.36980453 water fraction, min, max = 0.052107744 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170406 0 0.36980289 water fraction, min, max = 0.052108152 3.5133872e-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 = 0.093170815 0 0.36980453 water fraction, min, max = 0.052107744 3.5133872e-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 = 0.093170407 0 0.36980289 water fraction, min, max = 0.052108152 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298636e-06, Final residual = 6.0750345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1552852e-09, Final residual = 3.7915487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170815 0 0.36980453 water fraction, min, max = 0.052107744 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170407 0 0.3698029 water fraction, min, max = 0.052108153 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170815 0 0.36980453 water fraction, min, max = 0.052107744 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093170407 0 0.3698029 water fraction, min, max = 0.052108153 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.523269e-08, Final residual = 8.7639484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691788e-09, Final residual = 3.4847888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.38 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.091303276 max: 0.59990461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075968465 -> dtInletScale=789.8014 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=789.8014 -> dtScale=1.000159 deltaT = 0.50776729 Time = 2170.5 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 = 0.093169998 0 0.36980126 water fraction, min, max = 0.052108561 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09316959 0 0.36979962 water fraction, min, max = 0.052108969 3.5133872e-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 = 0.093169998 0 0.36980126 water fraction, min, max = 0.05210856 3.5133872e-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 = 0.09316959 0 0.36979962 water fraction, min, max = 0.052108968 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297915e-06, Final residual = 6.0788988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1390755e-09, Final residual = 4.7665511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093169998 0 0.36980126 water fraction, min, max = 0.052108561 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09316959 0 0.36979962 water fraction, min, max = 0.05210897 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093169998 0 0.36980126 water fraction, min, max = 0.052108561 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09316959 0 0.36979962 water fraction, min, max = 0.05210897 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5206149e-08, Final residual = 8.4596042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813629e-09, Final residual = 3.8783976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6537.92 s ClockTime = 6666 s fluxAdjustedLocalCo Co mean: 0.091312631 max: 0.59996505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075978638 -> dtInletScale=789.69565 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=789.69565 -> dtScale=1.0000583 deltaT = 0.50776729 Time = 2171.01 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 = 0.093169181 0 0.36979798 water fraction, min, max = 0.052109378 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093168773 0 0.36979634 water fraction, min, max = 0.052109786 3.5133872e-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 = 0.093169181 0 0.36979798 water fraction, min, max = 0.052109377 3.5133872e-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 = 0.093168774 0 0.36979634 water fraction, min, max = 0.052109785 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294934e-06, Final residual = 6.0747958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1389232e-09, Final residual = 3.6732451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093169181 0 0.36979798 water fraction, min, max = 0.052109378 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093168773 0 0.36979634 water fraction, min, max = 0.052109786 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093169181 0 0.36979798 water fraction, min, max = 0.052109378 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093168773 0 0.36979634 water fraction, min, max = 0.052109786 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5166869e-08, Final residual = 8.8730354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1799599e-09, Final residual = 4.388219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6538.46 s ClockTime = 6667 s fluxAdjustedLocalCo Co mean: 0.091309761 max: 0.59994517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075978638 -> dtInletScale=789.69565 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=789.69565 -> dtScale=1.0000914 deltaT = 0.50776729 Time = 2171.52 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 = 0.093168365 0 0.3697947 water fraction, min, max = 0.052110194 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167957 0 0.36979307 water fraction, min, max = 0.052110602 3.5133872e-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 = 0.093168365 0 0.3697947 water fraction, min, max = 0.052110194 3.5133872e-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 = 0.093167957 0 0.36979307 water fraction, min, max = 0.052110601 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291965e-06, Final residual = 6.0714467e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1292787e-09, Final residual = 6.7965257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093168365 0 0.3697947 water fraction, min, max = 0.052110194 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167957 0 0.36979307 water fraction, min, max = 0.052110603 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093168365 0 0.3697947 water fraction, min, max = 0.052110194 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167957 0 0.36979307 water fraction, min, max = 0.052110603 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5275906e-08, Final residual = 7.5114525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1082919e-09, Final residual = 2.3482201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.08 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.091306892 max: 0.59992529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075978638 -> dtInletScale=789.69565 fluxAdjustedLocalCo dtLocalScale=1.0001245, dtInletScale=789.69565 -> dtScale=1.0001245 deltaT = 0.50776729 Time = 2172.02 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 = 0.093167548 0 0.36979143 water fraction, min, max = 0.052111011 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09316714 0 0.36978979 water fraction, min, max = 0.052111418 3.5133872e-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 = 0.093167548 0 0.36979143 water fraction, min, max = 0.05211101 3.5133872e-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 = 0.093167141 0 0.36978979 water fraction, min, max = 0.052111418 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289146e-06, Final residual = 6.0759847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1175506e-09, Final residual = 3.5006506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167549 0 0.36979143 water fraction, min, max = 0.05211101 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167141 0 0.36978979 water fraction, min, max = 0.052111419 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167549 0 0.36979143 water fraction, min, max = 0.05211101 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093167141 0 0.36978979 water fraction, min, max = 0.052111419 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5188749e-08, Final residual = 8.6260869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816487e-09, Final residual = 4.1888593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6539.65 s ClockTime = 6668 s fluxAdjustedLocalCo Co mean: 0.091304023 max: 0.59990541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075978638 -> dtInletScale=789.69565 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=789.69565 -> dtScale=1.0001577 deltaT = 0.50783533 Time = 2172.53 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 = 0.093166732 0 0.36978815 water fraction, min, max = 0.052111827 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166324 0 0.36978652 water fraction, min, max = 0.052112234 3.5133872e-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 = 0.093166732 0 0.36978815 water fraction, min, max = 0.052111826 3.5133872e-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 = 0.093166325 0 0.36978652 water fraction, min, max = 0.052112234 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288359e-06, Final residual = 6.0678891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1414512e-09, Final residual = 3.2286007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166732 0 0.36978815 water fraction, min, max = 0.052111827 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166324 0 0.36978652 water fraction, min, max = 0.052112235 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166732 0 0.36978815 water fraction, min, max = 0.052111827 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093166324 0 0.36978652 water fraction, min, max = 0.052112235 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5143904e-08, Final residual = 8.4152436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669709e-09, Final residual = 2.5343672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.21 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.09131339 max: 0.59996593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075988819 -> dtInletScale=789.58985 fluxAdjustedLocalCo dtLocalScale=1.0000568, dtInletScale=789.58985 -> dtScale=1.0000568 deltaT = 0.50783533 Time = 2173.04 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 = 0.093165916 0 0.36978488 water fraction, min, max = 0.052112643 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165508 0 0.36978324 water fraction, min, max = 0.05211305 3.5133872e-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 = 0.093165916 0 0.36978488 water fraction, min, max = 0.052112642 3.5133872e-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 = 0.093165509 0 0.36978324 water fraction, min, max = 0.05211305 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284603e-06, Final residual = 6.070556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1163572e-09, Final residual = 3.7763284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165916 0 0.36978488 water fraction, min, max = 0.052112643 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165509 0 0.36978324 water fraction, min, max = 0.052113051 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165916 0 0.36978488 water fraction, min, max = 0.052112643 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165509 0 0.36978324 water fraction, min, max = 0.052113051 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5148735e-08, Final residual = 8.1687473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1494942e-09, Final residual = 2.558911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6540.75 s ClockTime = 6669 s fluxAdjustedLocalCo Co mean: 0.091310522 max: 0.59994606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075988819 -> dtInletScale=789.58985 fluxAdjustedLocalCo dtLocalScale=1.0000899, dtInletScale=789.58985 -> dtScale=1.0000899 deltaT = 0.50783533 Time = 2173.55 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 = 0.0931651 0 0.36978161 water fraction, min, max = 0.052113459 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164693 0 0.36977997 water fraction, min, max = 0.052113866 3.5133872e-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 = 0.0931651 0 0.36978161 water fraction, min, max = 0.052113458 3.5133872e-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 = 0.093164693 0 0.36977997 water fraction, min, max = 0.052113865 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282498e-06, Final residual = 6.0676966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0908061e-09, Final residual = 5.0041107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165101 0 0.36978161 water fraction, min, max = 0.052113458 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164693 0 0.36977997 water fraction, min, max = 0.052113867 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093165101 0 0.36978161 water fraction, min, max = 0.052113458 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164693 0 0.36977997 water fraction, min, max = 0.052113866 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5186377e-08, Final residual = 8.7693493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1671985e-09, Final residual = 4.0230522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.32 s ClockTime = 6670 s fluxAdjustedLocalCo Co mean: 0.091307655 max: 0.5999262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075988819 -> dtInletScale=789.58985 fluxAdjustedLocalCo dtLocalScale=1.000123, dtInletScale=789.58985 -> dtScale=1.000123 deltaT = 0.50783533 Time = 2174.06 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 = 0.093164285 0 0.36977833 water fraction, min, max = 0.052114274 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163877 0 0.3697767 water fraction, min, max = 0.052114681 3.5133872e-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 = 0.093164285 0 0.36977833 water fraction, min, max = 0.052114273 3.5133872e-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 = 0.093163878 0 0.3697767 water fraction, min, max = 0.052114681 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0279999e-06, Final residual = 6.0679239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246061e-09, Final residual = 5.4356819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164285 0 0.36977833 water fraction, min, max = 0.052114274 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163877 0 0.3697767 water fraction, min, max = 0.052114682 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093164285 0 0.36977833 water fraction, min, max = 0.052114274 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163877 0 0.3697767 water fraction, min, max = 0.052114682 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5181309e-08, Final residual = 8.2525186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1431928e-09, Final residual = 3.0852402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6541.92 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.09130479 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075988819 -> dtInletScale=789.58985 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=789.58985 -> dtScale=1.0001561 deltaT = 0.50790342 Time = 2174.56 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 = 0.093163469 0 0.36977506 water fraction, min, max = 0.05211509 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163062 0 0.36977343 water fraction, min, max = 0.052115497 3.5133872e-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 = 0.093163469 0 0.36977506 water fraction, min, max = 0.052115089 3.5133872e-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 = 0.093163062 0 0.36977343 water fraction, min, max = 0.052115496 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0277965e-06, Final residual = 6.0674014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1194237e-09, Final residual = 6.1544032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163469 0 0.36977506 water fraction, min, max = 0.05211509 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163062 0 0.36977343 water fraction, min, max = 0.052115497 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163469 0 0.36977506 water fraction, min, max = 0.052115089 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093163062 0 0.36977343 water fraction, min, max = 0.052115497 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5141495e-08, Final residual = 7.7709328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193325e-09, Final residual = 2.3965966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6542.52 s ClockTime = 6671 s fluxAdjustedLocalCo Co mean: 0.091314167 max: 0.59996693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075999007 -> dtInletScale=789.48399 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=789.48399 -> dtScale=1.0000551 deltaT = 0.50790342 Time = 2175.07 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 = 0.093162654 0 0.36977179 water fraction, min, max = 0.052115905 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093162246 0 0.36977015 water fraction, min, max = 0.052116312 3.5133872e-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 = 0.093162654 0 0.36977179 water fraction, min, max = 0.052115904 3.5133872e-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 = 0.093162247 0 0.36977015 water fraction, min, max = 0.052116312 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274817e-06, Final residual = 6.0645573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1733975e-09, Final residual = 5.389992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093162654 0 0.36977179 water fraction, min, max = 0.052115905 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093162247 0 0.36977015 water fraction, min, max = 0.052116313 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093162654 0 0.36977179 water fraction, min, max = 0.052115905 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093162247 0 0.36977015 water fraction, min, max = 0.052116313 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5100099e-08, Final residual = 8.535637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1824189e-09, Final residual = 2.8266083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.1 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.091311301 max: 0.59994708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075999007 -> dtInletScale=789.48399 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=789.48399 -> dtScale=1.0000882 deltaT = 0.50790342 Time = 2175.58 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 = 0.093161839 0 0.36976852 water fraction, min, max = 0.05211672 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161431 0 0.36976688 water fraction, min, max = 0.052117127 3.5133872e-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 = 0.093161839 0 0.36976852 water fraction, min, max = 0.052116719 3.5133872e-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 = 0.093161432 0 0.36976688 water fraction, min, max = 0.052117127 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272407e-06, Final residual = 6.0622265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1229025e-09, Final residual = 3.5659012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161839 0 0.36976852 water fraction, min, max = 0.05211672 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161432 0 0.36976688 water fraction, min, max = 0.052117128 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161839 0 0.36976852 water fraction, min, max = 0.05211672 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161432 0 0.36976688 water fraction, min, max = 0.052117128 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5064545e-08, Final residual = 8.5664751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013542e-09, Final residual = 4.0472049e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6543.64 s ClockTime = 6672 s fluxAdjustedLocalCo Co mean: 0.091308437 max: 0.59992723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075999007 -> dtInletScale=789.48399 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=789.48399 -> dtScale=1.0001213 deltaT = 0.50790342 Time = 2176.09 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 = 0.093161024 0 0.36976525 water fraction, min, max = 0.052117535 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093160617 0 0.36976361 water fraction, min, max = 0.052117942 3.5133872e-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 = 0.093161024 0 0.36976525 water fraction, min, max = 0.052117534 3.5133872e-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 = 0.093160617 0 0.36976361 water fraction, min, max = 0.052117941 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0270153e-06, Final residual = 6.0622559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0718185e-09, Final residual = 5.9951688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161024 0 0.36976525 water fraction, min, max = 0.052117535 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093160617 0 0.36976362 water fraction, min, max = 0.052117943 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093161024 0 0.36976525 water fraction, min, max = 0.052117535 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093160617 0 0.36976362 water fraction, min, max = 0.052117943 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5154152e-08, Final residual = 9.0543177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1800902e-09, Final residual = 5.0720556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.19 s ClockTime = 6673 s fluxAdjustedLocalCo Co mean: 0.091305574 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00075999007 -> dtInletScale=789.48399 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=789.48399 -> dtScale=1.0001544 deltaT = 0.50797157 Time = 2176.6 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 = 0.093160209 0 0.36976198 water fraction, min, max = 0.05211835 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093159802 0 0.36976035 water fraction, min, max = 0.052118757 3.5133872e-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 = 0.093160209 0 0.36976198 water fraction, min, max = 0.052118349 3.5133872e-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 = 0.093159802 0 0.36976035 water fraction, min, max = 0.052118756 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026891e-06, Final residual = 6.0611209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1037658e-09, Final residual = 4.9995161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093160209 0 0.36976198 water fraction, min, max = 0.05211835 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093159802 0 0.36976035 water fraction, min, max = 0.052118757 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093160209 0 0.36976198 water fraction, min, max = 0.05211835 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093159802 0 0.36976035 water fraction, min, max = 0.052118757 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.512976e-08, Final residual = 8.4394839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1714213e-09, Final residual = 4.0036777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6544.88 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.091314961 max: 0.59996804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076009205 -> dtInletScale=789.37808 fluxAdjustedLocalCo dtLocalScale=1.0000533, dtInletScale=789.37808 -> dtScale=1.0000533 deltaT = 0.50797157 Time = 2177.1 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 = 0.093159394 0 0.36975871 water fraction, min, max = 0.052119164 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158987 0 0.36975708 water fraction, min, max = 0.052119571 3.5133872e-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 = 0.093159394 0 0.36975871 water fraction, min, max = 0.052119164 3.5133872e-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 = 0.093158988 0 0.36975708 water fraction, min, max = 0.052119571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266441e-06, Final residual = 6.0625284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.118737e-09, Final residual = 4.9956227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093159395 0 0.36975871 water fraction, min, max = 0.052119164 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158987 0 0.36975708 water fraction, min, max = 0.052119572 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093159395 0 0.36975871 water fraction, min, max = 0.052119164 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158987 0 0.36975708 water fraction, min, max = 0.052119572 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5062476e-08, Final residual = 8.7620247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656616e-09, Final residual = 4.3374289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6545.57 s ClockTime = 6674 s fluxAdjustedLocalCo Co mean: 0.091312099 max: 0.59994821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076009205 -> dtInletScale=789.37808 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=789.37808 -> dtScale=1.0000863 deltaT = 0.50797157 Time = 2177.61 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 = 0.09315858 0 0.36975544 water fraction, min, max = 0.052119979 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158173 0 0.36975381 water fraction, min, max = 0.052120386 3.5133872e-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 = 0.09315858 0 0.36975544 water fraction, min, max = 0.052119978 3.5133872e-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 = 0.093158173 0 0.36975381 water fraction, min, max = 0.052120385 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263019e-06, Final residual = 6.0591086e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.148268e-09, Final residual = 4.9173863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315858 0 0.36975544 water fraction, min, max = 0.052119979 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158173 0 0.36975381 water fraction, min, max = 0.052120386 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315858 0 0.36975544 water fraction, min, max = 0.052119979 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093158173 0 0.36975381 water fraction, min, max = 0.052120386 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.509096e-08, Final residual = 7.5580822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1418692e-09, Final residual = 2.3404015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6546.28 s ClockTime = 6675 s fluxAdjustedLocalCo Co mean: 0.091309238 max: 0.59992839 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076009205 -> dtInletScale=789.37808 fluxAdjustedLocalCo dtLocalScale=1.0001194, dtInletScale=789.37808 -> dtScale=1.0001194 deltaT = 0.50797157 Time = 2178.12 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 = 0.093157766 0 0.36975218 water fraction, min, max = 0.052120793 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093157359 0 0.36975054 water fraction, min, max = 0.0521212 3.5133872e-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 = 0.093157766 0 0.36975218 water fraction, min, max = 0.052120792 3.5133872e-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 = 0.093157359 0 0.36975054 water fraction, min, max = 0.052121199 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260294e-06, Final residual = 6.0634387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1070075e-09, Final residual = 3.3014422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093157766 0 0.36975218 water fraction, min, max = 0.052120793 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093157359 0 0.36975054 water fraction, min, max = 0.0521212 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093157766 0 0.36975218 water fraction, min, max = 0.052120793 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093157359 0 0.36975054 water fraction, min, max = 0.0521212 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4982516e-08, Final residual = 8.0677054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1403024e-09, Final residual = 2.4000463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547 s ClockTime = 6676 s fluxAdjustedLocalCo Co mean: 0.091306377 max: 0.59990857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076009205 -> dtInletScale=789.37808 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=789.37808 -> dtScale=1.0001524 deltaT = 0.50803977 Time = 2178.63 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 = 0.093156952 0 0.36974891 water fraction, min, max = 0.052121607 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156545 0 0.36974728 water fraction, min, max = 0.052122014 3.5133872e-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 = 0.093156952 0 0.36974891 water fraction, min, max = 0.052121607 3.5133872e-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 = 0.093156545 0 0.36974728 water fraction, min, max = 0.052122013 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258487e-06, Final residual = 6.0545863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1536598e-09, Final residual = 4.4790225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156952 0 0.36974891 water fraction, min, max = 0.052121607 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156545 0 0.36974728 water fraction, min, max = 0.052122014 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156952 0 0.36974891 water fraction, min, max = 0.052121607 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156545 0 0.36974728 water fraction, min, max = 0.052122014 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5029265e-08, Final residual = 8.2912682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341674e-09, Final residual = 2.435141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6547.71 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.091315776 max: 0.59996929 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007601941 -> dtInletScale=789.27211 fluxAdjustedLocalCo dtLocalScale=1.0000512, dtInletScale=789.27211 -> dtScale=1.0000512 deltaT = 0.50803977 Time = 2179.14 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 = 0.093156138 0 0.36974564 water fraction, min, max = 0.052122421 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155731 0 0.36974401 water fraction, min, max = 0.052122828 3.5133872e-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 = 0.093156138 0 0.36974564 water fraction, min, max = 0.052122421 3.5133872e-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 = 0.093155731 0 0.36974401 water fraction, min, max = 0.052122827 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255811e-06, Final residual = 6.0574295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1697139e-09, Final residual = 3.4244332e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156138 0 0.36974564 water fraction, min, max = 0.052122421 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155731 0 0.36974401 water fraction, min, max = 0.052122828 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093156138 0 0.36974564 water fraction, min, max = 0.052122421 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155731 0 0.36974401 water fraction, min, max = 0.052122828 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5054373e-08, Final residual = 8.0815246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383672e-09, Final residual = 2.630727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6548.41 s ClockTime = 6677 s fluxAdjustedLocalCo Co mean: 0.091312916 max: 0.59994948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007601941 -> dtInletScale=789.27211 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=789.27211 -> dtScale=1.0000842 deltaT = 0.50803977 Time = 2179.64 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 = 0.093155324 0 0.36974238 water fraction, min, max = 0.052123235 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093154917 0 0.36974075 water fraction, min, max = 0.052123642 3.5133872e-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 = 0.093155324 0 0.36974238 water fraction, min, max = 0.052123234 3.5133872e-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 = 0.093154918 0 0.36974075 water fraction, min, max = 0.052123641 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253344e-06, Final residual = 6.0568533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0973101e-09, Final residual = 5.4124642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155324 0 0.36974238 water fraction, min, max = 0.052123235 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093154917 0 0.36974075 water fraction, min, max = 0.052123642 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093155324 0 0.36974238 water fraction, min, max = 0.052123235 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093154917 0 0.36974075 water fraction, min, max = 0.052123642 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5087391e-08, Final residual = 8.306699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554614e-09, Final residual = 2.5710241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6549 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.091310056 max: 0.59992966 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007601941 -> dtInletScale=789.27211 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=789.27211 -> dtScale=1.0001172 deltaT = 0.50803977 Time = 2180.15 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 = 0.09315451 0 0.36973912 water fraction, min, max = 0.052124049 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093154104 0 0.36973748 water fraction, min, max = 0.052124455 3.5133872e-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 = 0.09315451 0 0.36973912 water fraction, min, max = 0.052124048 3.5133872e-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 = 0.093154104 0 0.36973748 water fraction, min, max = 0.052124454 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250307e-06, Final residual = 6.0510311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1423913e-09, Final residual = 6.9251029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315451 0 0.36973912 water fraction, min, max = 0.052124049 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093154104 0 0.36973748 water fraction, min, max = 0.052124456 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315451 0 0.36973912 water fraction, min, max = 0.052124049 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093154104 0 0.36973748 water fraction, min, max = 0.052124456 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5106303e-08, Final residual = 7.980119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326869e-09, Final residual = 2.3649774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6549.58 s ClockTime = 6678 s fluxAdjustedLocalCo Co mean: 0.091307198 max: 0.59990986 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007601941 -> dtInletScale=789.27211 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=789.27211 -> dtScale=1.0001503 deltaT = 0.50810803 Time = 2180.66 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153697 0 0.36973585 water fraction, min, max = 0.052124862 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315329 0 0.36973422 water fraction, min, max = 0.052125268 3.5133872e-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 = 0.093153697 0 0.36973585 water fraction, min, max = 0.052124861 3.5133872e-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 = 0.093153291 0 0.36973422 water fraction, min, max = 0.052125268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249515e-06, Final residual = 6.0488507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1246588e-09, Final residual = 7.2231602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153697 0 0.36973585 water fraction, min, max = 0.052124862 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315329 0 0.36973422 water fraction, min, max = 0.052125269 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093153697 0 0.36973585 water fraction, min, max = 0.052124862 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09315329 0 0.36973422 water fraction, min, max = 0.052125269 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5165738e-08, Final residual = 8.4624714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.180414e-09, Final residual = 3.2815658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6550.13 s ClockTime = 6679 s fluxAdjustedLocalCo Co mean: 0.091316607 max: 0.59997065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076029623 -> dtInletScale=789.16608 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=789.16608 -> dtScale=1.0000489 deltaT = 0.50810803 Time = 2181.17 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 = 0.093152884 0 0.36973259 water fraction, min, max = 0.052125675 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093152477 0 0.36973096 water fraction, min, max = 0.052126082 3.5133872e-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 = 0.093152884 0 0.36973259 water fraction, min, max = 0.052125675 3.5133872e-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 = 0.093152478 0 0.36973096 water fraction, min, max = 0.052126081 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246642e-06, Final residual = 6.0488936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0926863e-09, Final residual = 3.8163812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093152884 0 0.36973259 water fraction, min, max = 0.052125675 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093152477 0 0.36973096 water fraction, min, max = 0.052126082 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093152884 0 0.36973259 water fraction, min, max = 0.052125675 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093152477 0 0.36973096 water fraction, min, max = 0.052126082 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4998542e-08, Final residual = 8.6713357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495487e-09, Final residual = 3.8758881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6550.65 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.09131375 max: 0.59995085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076029623 -> dtInletScale=789.16608 fluxAdjustedLocalCo dtLocalScale=1.0000819, dtInletScale=789.16608 -> dtScale=1.0000819 deltaT = 0.50810803 Time = 2181.68 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 = 0.09315207 0 0.36972933 water fraction, min, max = 0.052126489 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151664 0 0.36972769 water fraction, min, max = 0.052126895 3.5133872e-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 = 0.09315207 0 0.36972933 water fraction, min, max = 0.052126488 3.5133872e-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 = 0.093151665 0 0.36972769 water fraction, min, max = 0.052126894 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243476e-06, Final residual = 6.0475248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0954968e-09, Final residual = 6.8838056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093152071 0 0.36972933 water fraction, min, max = 0.052126488 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151664 0 0.3697277 water fraction, min, max = 0.052126895 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093152071 0 0.36972933 water fraction, min, max = 0.052126488 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151664 0 0.3697277 water fraction, min, max = 0.052126895 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067197e-08, Final residual = 8.2715209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633338e-09, Final residual = 3.8155193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.19 s ClockTime = 6680 s fluxAdjustedLocalCo Co mean: 0.091310893 max: 0.59993106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076029623 -> dtInletScale=789.16608 fluxAdjustedLocalCo dtLocalScale=1.0001149, dtInletScale=789.16608 -> dtScale=1.0001149 deltaT = 0.50810803 Time = 2182.18 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 = 0.093151258 0 0.36972606 water fraction, min, max = 0.052127301 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150851 0 0.36972443 water fraction, min, max = 0.052127707 3.5133872e-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 = 0.093151258 0 0.36972606 water fraction, min, max = 0.052127301 3.5133872e-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 = 0.093150852 0 0.36972443 water fraction, min, max = 0.052127707 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241119e-06, Final residual = 6.0470806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1196529e-09, Final residual = 3.1971863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151258 0 0.36972606 water fraction, min, max = 0.052127301 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150851 0 0.36972443 water fraction, min, max = 0.052127708 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093151258 0 0.36972606 water fraction, min, max = 0.052127301 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150851 0 0.36972443 water fraction, min, max = 0.052127708 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4964589e-08, Final residual = 7.3378687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063274e-09, Final residual = 2.591027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6551.79 s ClockTime = 6681 s fluxAdjustedLocalCo Co mean: 0.091308037 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076029623 -> dtInletScale=789.16608 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=789.16608 -> dtScale=1.0001479 deltaT = 0.50817634 Time = 2182.69 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 = 0.093150445 0 0.3697228 water fraction, min, max = 0.052128114 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150038 0 0.36972117 water fraction, min, max = 0.05212852 3.5133872e-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 = 0.093150445 0 0.3697228 water fraction, min, max = 0.052128113 3.5133872e-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 = 0.093150039 0 0.36972117 water fraction, min, max = 0.05212852 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240023e-06, Final residual = 6.0500455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1085357e-09, Final residual = 6.8991618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150445 0 0.3697228 water fraction, min, max = 0.052128114 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150039 0 0.36972117 water fraction, min, max = 0.052128521 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150445 0 0.3697228 water fraction, min, max = 0.052128114 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093150039 0 0.36972117 water fraction, min, max = 0.052128521 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5053743e-08, Final residual = 7.7875754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521581e-09, Final residual = 2.4887528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.35 s ClockTime = 6681 s fluxAdjustedLocalCo Co mean: 0.091317457 max: 0.59997214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076039845 -> dtInletScale=789.06 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=789.06 -> dtScale=1.0000464 deltaT = 0.50817634 Time = 2183.2 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 = 0.093149632 0 0.36971954 water fraction, min, max = 0.052128927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149226 0 0.36971791 water fraction, min, max = 0.052129333 3.5133872e-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 = 0.093149632 0 0.36971954 water fraction, min, max = 0.052128926 3.5133872e-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 = 0.093149226 0 0.36971791 water fraction, min, max = 0.052129332 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236463e-06, Final residual = 6.0461473e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0795628e-09, Final residual = 4.3214797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149632 0 0.36971954 water fraction, min, max = 0.052128927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149226 0 0.36971791 water fraction, min, max = 0.052129333 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149632 0 0.36971954 water fraction, min, max = 0.052128927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093149226 0 0.36971791 water fraction, min, max = 0.052129333 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5000799e-08, Final residual = 8.8730721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906508e-09, Final residual = 4.6034893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6552.91 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.091314602 max: 0.59995236 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076039845 -> dtInletScale=789.06 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=789.06 -> dtScale=1.0000794 deltaT = 0.50817634 Time = 2183.71 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 = 0.09314882 0 0.36971628 water fraction, min, max = 0.052129739 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148414 0 0.36971465 water fraction, min, max = 0.052130145 3.5133872e-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 = 0.09314882 0 0.36971628 water fraction, min, max = 0.052129739 3.5133872e-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 = 0.093148414 0 0.36971465 water fraction, min, max = 0.052130144 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234308e-06, Final residual = 6.0422004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1116606e-09, Final residual = 3.2940127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314882 0 0.36971628 water fraction, min, max = 0.052129739 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148414 0 0.36971465 water fraction, min, max = 0.052130146 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314882 0 0.36971628 water fraction, min, max = 0.052129739 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148414 0 0.36971465 water fraction, min, max = 0.052130146 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.488306e-08, Final residual = 8.7353082e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1713272e-09, Final residual = 4.3433109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6553.46 s ClockTime = 6682 s fluxAdjustedLocalCo Co mean: 0.091311748 max: 0.59993258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076039845 -> dtInletScale=789.06 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=789.06 -> dtScale=1.0001124 deltaT = 0.50817634 Time = 2184.22 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 = 0.093148007 0 0.36971302 water fraction, min, max = 0.052130552 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147601 0 0.36971139 water fraction, min, max = 0.052130957 3.5133872e-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 = 0.093148007 0 0.36971302 water fraction, min, max = 0.052130551 3.5133872e-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 = 0.093147602 0 0.36971139 water fraction, min, max = 0.052130957 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231897e-06, Final residual = 6.0381398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.104102e-09, Final residual = 3.965403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148008 0 0.36971302 water fraction, min, max = 0.052130551 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147602 0 0.3697114 water fraction, min, max = 0.052130958 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093148008 0 0.36971302 water fraction, min, max = 0.052130551 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147602 0 0.3697114 water fraction, min, max = 0.052130958 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.494139e-08, Final residual = 8.5345329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783671e-09, Final residual = 3.6123112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.02 s ClockTime = 6683 s fluxAdjustedLocalCo Co mean: 0.091308895 max: 0.59991281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076039845 -> dtInletScale=789.06 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=789.06 -> dtScale=1.0001453 deltaT = 0.50824471 Time = 2184.73 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 = 0.093147195 0 0.36970977 water fraction, min, max = 0.052131364 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093146789 0 0.36970814 water fraction, min, max = 0.052131769 3.5133872e-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 = 0.093147195 0 0.36970977 water fraction, min, max = 0.052131363 3.5133872e-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 = 0.09314679 0 0.36970814 water fraction, min, max = 0.052131769 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0230959e-06, Final residual = 6.0381676e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1241499e-09, Final residual = 5.3023127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147195 0 0.36970977 water fraction, min, max = 0.052131364 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314679 0 0.36970814 water fraction, min, max = 0.05213177 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093147195 0 0.36970977 water fraction, min, max = 0.052131364 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314679 0 0.36970814 water fraction, min, max = 0.05213177 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4954214e-08, Final residual = 8.8217811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1819398e-09, Final residual = 4.3623592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6554.58 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.091318326 max: 0.59997375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076050075 -> dtInletScale=788.95385 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=788.95385 -> dtScale=1.0000438 deltaT = 0.50824471 Time = 2185.23 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 = 0.093146383 0 0.36970651 water fraction, min, max = 0.052132176 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145977 0 0.36970488 water fraction, min, max = 0.052132581 3.5133872e-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 = 0.093146383 0 0.36970651 water fraction, min, max = 0.052132175 3.5133872e-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 = 0.093145978 0 0.36970488 water fraction, min, max = 0.052132581 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227414e-06, Final residual = 6.0369116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0868456e-09, Final residual = 3.1139345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093146383 0 0.36970651 water fraction, min, max = 0.052132176 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145978 0 0.36970488 water fraction, min, max = 0.052132582 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093146383 0 0.36970651 water fraction, min, max = 0.052132175 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145978 0 0.36970488 water fraction, min, max = 0.052132582 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4938843e-08, Final residual = 8.3545998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.169161e-09, Final residual = 3.1320853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6555.13 s ClockTime = 6684 s fluxAdjustedLocalCo Co mean: 0.091315473 max: 0.59995398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076050075 -> dtInletScale=788.95385 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=788.95385 -> dtScale=1.0000767 deltaT = 0.50824471 Time = 2185.74 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 = 0.093145572 0 0.36970325 water fraction, min, max = 0.052132987 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145166 0 0.36970162 water fraction, min, max = 0.052133393 3.5133872e-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 = 0.093145572 0 0.36970325 water fraction, min, max = 0.052132987 3.5133872e-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 = 0.093145166 0 0.36970162 water fraction, min, max = 0.052133392 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224388e-06, Final residual = 6.040693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1068861e-09, Final residual = 4.7865909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145572 0 0.36970325 water fraction, min, max = 0.052132987 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145166 0 0.36970162 water fraction, min, max = 0.052133393 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145572 0 0.36970325 water fraction, min, max = 0.052132987 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093145166 0 0.36970162 water fraction, min, max = 0.052133393 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886283e-08, Final residual = 8.4517813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762151e-09, Final residual = 3.8677183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6555.72 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.091312622 max: 0.59993422 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076050075 -> dtInletScale=788.95385 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=788.95385 -> dtScale=1.0001096 deltaT = 0.50824471 Time = 2186.25 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 = 0.09314476 0 0.36969999 water fraction, min, max = 0.052133799 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093144354 0 0.36969837 water fraction, min, max = 0.052134204 3.5133872e-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 = 0.09314476 0 0.36969999 water fraction, min, max = 0.052133798 3.5133872e-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 = 0.093144355 0 0.36969837 water fraction, min, max = 0.052134204 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221648e-06, Final residual = 6.0393006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.097349e-09, Final residual = 4.0045489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314476 0 0.3697 water fraction, min, max = 0.052133799 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093144355 0 0.36969837 water fraction, min, max = 0.052134205 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314476 0 0.3697 water fraction, min, max = 0.052133799 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093144355 0 0.36969837 water fraction, min, max = 0.052134205 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4884757e-08, Final residual = 8.7137981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905883e-09, Final residual = 4.4604661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.29 s ClockTime = 6685 s fluxAdjustedLocalCo Co mean: 0.091309771 max: 0.59991447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076050075 -> dtInletScale=788.95385 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=788.95385 -> dtScale=1.0001426 deltaT = 0.50831313 Time = 2186.76 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 = 0.093143949 0 0.36969674 water fraction, min, max = 0.05213461 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093143543 0 0.36969511 water fraction, min, max = 0.052135016 3.5133872e-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 = 0.093143949 0 0.36969674 water fraction, min, max = 0.05213461 3.5133872e-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 = 0.093143544 0 0.36969511 water fraction, min, max = 0.052135015 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221358e-06, Final residual = 6.0322587e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0458471e-09, Final residual = 5.4761923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093143949 0 0.36969674 water fraction, min, max = 0.05213461 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093143543 0 0.36969511 water fraction, min, max = 0.052135016 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093143949 0 0.36969674 water fraction, min, max = 0.05213461 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093143543 0 0.36969511 water fraction, min, max = 0.052135016 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4970722e-08, Final residual = 8.7255138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1977504e-09, Final residual = 4.4593536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6556.83 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.091319212 max: 0.59997547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076060314 -> dtInletScale=788.84766 fluxAdjustedLocalCo dtLocalScale=1.0000409, dtInletScale=788.84766 -> dtScale=1.0000409 deltaT = 0.50831313 Time = 2187.27 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 = 0.093143137 0 0.36969348 water fraction, min, max = 0.052135422 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142732 0 0.36969186 water fraction, min, max = 0.052135827 3.5133872e-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 = 0.093143137 0 0.36969348 water fraction, min, max = 0.052135421 3.5133872e-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 = 0.093142732 0 0.36969186 water fraction, min, max = 0.052135826 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021806e-06, Final residual = 6.0273358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0865196e-09, Final residual = 6.6207249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093143137 0 0.36969348 water fraction, min, max = 0.052135422 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142732 0 0.36969186 water fraction, min, max = 0.052135827 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093143137 0 0.36969348 water fraction, min, max = 0.052135422 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142732 0 0.36969186 water fraction, min, max = 0.052135827 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4955675e-08, Final residual = 8.6135227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717583e-09, Final residual = 3.6768785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.4 s ClockTime = 6686 s fluxAdjustedLocalCo Co mean: 0.091316363 max: 0.59995573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076060314 -> dtInletScale=788.84766 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=788.84766 -> dtScale=1.0000738 deltaT = 0.50831313 Time = 2187.77 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 = 0.093142326 0 0.36969023 water fraction, min, max = 0.052136233 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093141921 0 0.3696886 water fraction, min, max = 0.052136638 3.5133872e-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 = 0.093142326 0 0.36969023 water fraction, min, max = 0.052136232 3.5133872e-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 = 0.093141921 0 0.3696886 water fraction, min, max = 0.052136637 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214948e-06, Final residual = 6.0317042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0737672e-09, Final residual = 3.5932646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142326 0 0.36969023 water fraction, min, max = 0.052136233 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093141921 0 0.3696886 water fraction, min, max = 0.052136638 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093142326 0 0.36969023 water fraction, min, max = 0.052136233 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093141921 0 0.3696886 water fraction, min, max = 0.052136638 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4820184e-08, Final residual = 8.8628543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690578e-09, Final residual = 4.6826423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6557.95 s ClockTime = 6687 s fluxAdjustedLocalCo Co mean: 0.091313513 max: 0.59993598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076060314 -> dtInletScale=788.84766 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=788.84766 -> dtScale=1.0001067 deltaT = 0.50831313 Time = 2188.28 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 = 0.093141515 0 0.36968698 water fraction, min, max = 0.052137044 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314111 0 0.36968535 water fraction, min, max = 0.052137449 3.5133872e-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 = 0.093141515 0 0.36968698 water fraction, min, max = 0.052137043 3.5133872e-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 = 0.093141111 0 0.36968535 water fraction, min, max = 0.052137448 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212505e-06, Final residual = 6.0266189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.061073e-09, Final residual = 3.4059333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093141515 0 0.36968698 water fraction, min, max = 0.052137044 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314111 0 0.36968535 water fraction, min, max = 0.052137449 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093141515 0 0.36968698 water fraction, min, max = 0.052137044 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09314111 0 0.36968535 water fraction, min, max = 0.052137449 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4792381e-08, Final residual = 8.2879787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334597e-09, Final residual = 2.8612492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6558.52 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.091310665 max: 0.59991625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076060314 -> dtInletScale=788.84766 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=788.84766 -> dtScale=1.0001396 deltaT = 0.50838161 Time = 2188.79 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 = 0.093140705 0 0.36968372 water fraction, min, max = 0.052137854 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093140299 0 0.3696821 water fraction, min, max = 0.052138259 3.5133872e-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 = 0.093140705 0 0.36968372 water fraction, min, max = 0.052137854 3.5133872e-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 = 0.0931403 0 0.3696821 water fraction, min, max = 0.052138259 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210977e-06, Final residual = 6.0287484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0492609e-09, Final residual = 4.0894901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093140705 0 0.36968372 water fraction, min, max = 0.052137854 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093140299 0 0.3696821 water fraction, min, max = 0.05213826 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093140705 0 0.36968372 water fraction, min, max = 0.052137854 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093140299 0 0.3696821 water fraction, min, max = 0.05213826 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4844605e-08, Final residual = 8.9600374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1925846e-09, Final residual = 5.0387737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.07 s ClockTime = 6688 s fluxAdjustedLocalCo Co mean: 0.091320117 max: 0.59997733 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007607056 -> dtInletScale=788.7414 fluxAdjustedLocalCo dtLocalScale=1.0000378, dtInletScale=788.7414 -> dtScale=1.0000378 deltaT = 0.50838161 Time = 2189.3 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 = 0.093139894 0 0.36968047 water fraction, min, max = 0.052138665 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139489 0 0.36967884 water fraction, min, max = 0.05213907 3.5133872e-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 = 0.093139894 0 0.36968047 water fraction, min, max = 0.052138664 3.5133872e-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 = 0.093139489 0 0.36967884 water fraction, min, max = 0.052139069 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208691e-06, Final residual = 6.0319523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0765929e-09, Final residual = 3.188843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139894 0 0.36968047 water fraction, min, max = 0.052138665 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139489 0 0.36967885 water fraction, min, max = 0.05213907 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139894 0 0.36968047 water fraction, min, max = 0.052138665 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139489 0 0.36967885 water fraction, min, max = 0.05213907 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796453e-08, Final residual = 8.8927878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679029e-09, Final residual = 4.5931621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6559.63 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.09131727 max: 0.59995759 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007607056 -> dtInletScale=788.7414 fluxAdjustedLocalCo dtLocalScale=1.0000707, dtInletScale=788.7414 -> dtScale=1.0000707 deltaT = 0.50838161 Time = 2189.81 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 = 0.093139084 0 0.36967722 water fraction, min, max = 0.052139475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093138678 0 0.36967559 water fraction, min, max = 0.05213988 3.5133872e-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 = 0.093139084 0 0.36967722 water fraction, min, max = 0.052139475 3.5133872e-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 = 0.093138679 0 0.36967559 water fraction, min, max = 0.05213988 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205842e-06, Final residual = 6.0265694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901397e-09, Final residual = 7.3932471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139084 0 0.36967722 water fraction, min, max = 0.052139475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093138679 0 0.36967559 water fraction, min, max = 0.052139881 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093139084 0 0.36967722 water fraction, min, max = 0.052139475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093138679 0 0.36967559 water fraction, min, max = 0.052139881 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4897606e-08, Final residual = 8.3238673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602087e-09, Final residual = 2.4970208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.16 s ClockTime = 6689 s fluxAdjustedLocalCo Co mean: 0.091314423 max: 0.59993787 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007607056 -> dtInletScale=788.7414 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=788.7414 -> dtScale=1.0001036 deltaT = 0.50838161 Time = 2190.32 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 = 0.093138273 0 0.36967397 water fraction, min, max = 0.052140286 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137868 0 0.36967234 water fraction, min, max = 0.05214069 3.5133872e-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 = 0.093138273 0 0.36967397 water fraction, min, max = 0.052140285 3.5133872e-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 = 0.093137869 0 0.36967234 water fraction, min, max = 0.05214069 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202284e-06, Final residual = 6.0253345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1274452e-09, Final residual = 6.7401677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093138273 0 0.36967397 water fraction, min, max = 0.052140286 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137868 0 0.36967234 water fraction, min, max = 0.052140691 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093138273 0 0.36967397 water fraction, min, max = 0.052140286 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137868 0 0.36967234 water fraction, min, max = 0.052140691 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4864306e-08, Final residual = 8.4220031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704275e-09, Final residual = 2.7766812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6560.73 s ClockTime = 6690 s fluxAdjustedLocalCo Co mean: 0.091311578 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007607056 -> dtInletScale=788.7414 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=788.7414 -> dtScale=1.0001364 deltaT = 0.50845014 Time = 2190.83 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 = 0.093137463 0 0.36967072 water fraction, min, max = 0.052141096 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137058 0 0.36966909 water fraction, min, max = 0.0521415 3.5133872e-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 = 0.093137463 0 0.36967072 water fraction, min, max = 0.052141095 3.5133872e-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 = 0.093137059 0 0.36966909 water fraction, min, max = 0.0521415 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0201771e-06, Final residual = 6.0167457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0831992e-09, Final residual = 3.2257887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137463 0 0.36967072 water fraction, min, max = 0.052141096 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137058 0 0.36966909 water fraction, min, max = 0.052141501 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137463 0 0.36967072 water fraction, min, max = 0.052141096 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093137058 0 0.36966909 water fraction, min, max = 0.052141501 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4704407e-08, Final residual = 8.7907275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703063e-09, Final residual = 4.3391833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.37 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.091321041 max: 0.5999793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076080815 -> dtInletScale=788.63509 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=788.63509 -> dtScale=1.0000345 deltaT = 0.50845014 Time = 2191.33 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 = 0.093136653 0 0.36966747 water fraction, min, max = 0.052141906 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136248 0 0.36966584 water fraction, min, max = 0.05214231 3.5133872e-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 = 0.093136653 0 0.36966747 water fraction, min, max = 0.052141905 3.5133872e-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 = 0.093136249 0 0.36966584 water fraction, min, max = 0.05214231 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198591e-06, Final residual = 6.0203764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0864361e-09, Final residual = 5.1343041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136653 0 0.36966747 water fraction, min, max = 0.052141906 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136249 0 0.36966584 water fraction, min, max = 0.052142311 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136653 0 0.36966747 water fraction, min, max = 0.052141906 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093136249 0 0.36966584 water fraction, min, max = 0.052142311 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4819918e-08, Final residual = 8.5637196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1630601e-09, Final residual = 3.1002742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6561.94 s ClockTime = 6691 s fluxAdjustedLocalCo Co mean: 0.091318196 max: 0.59995959 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076080815 -> dtInletScale=788.63509 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=788.63509 -> dtScale=1.0000674 deltaT = 0.50845014 Time = 2191.84 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 = 0.093135843 0 0.36966422 water fraction, min, max = 0.052142716 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093135439 0 0.3696626 water fraction, min, max = 0.05214312 3.5133872e-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 = 0.093135843 0 0.36966422 water fraction, min, max = 0.052142715 3.5133872e-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 = 0.093135439 0 0.3696626 water fraction, min, max = 0.052143119 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195633e-06, Final residual = 6.0237224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0852668e-09, Final residual = 3.2100137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093135844 0 0.36966422 water fraction, min, max = 0.052142715 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093135439 0 0.3696626 water fraction, min, max = 0.05214312 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093135844 0 0.36966422 water fraction, min, max = 0.052142715 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093135439 0 0.3696626 water fraction, min, max = 0.05214312 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4735734e-08, Final residual = 7.9403417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383425e-09, Final residual = 3.6587462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6562.5 s ClockTime = 6692 s fluxAdjustedLocalCo Co mean: 0.091315352 max: 0.59993987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076080815 -> dtInletScale=788.63509 fluxAdjustedLocalCo dtLocalScale=1.0001002, dtInletScale=788.63509 -> dtScale=1.0001002 deltaT = 0.50845014 Time = 2192.35 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 = 0.093135034 0 0.36966097 water fraction, min, max = 0.052143525 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134629 0 0.36965935 water fraction, min, max = 0.052143929 3.5133872e-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 = 0.093135034 0 0.36966097 water fraction, min, max = 0.052143524 3.5133872e-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 = 0.09313463 0 0.36965935 water fraction, min, max = 0.052143929 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193232e-06, Final residual = 6.0181916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0730944e-09, Final residual = 6.2224031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093135034 0 0.36966097 water fraction, min, max = 0.052143525 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134629 0 0.36965935 water fraction, min, max = 0.05214393 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093135034 0 0.36966097 water fraction, min, max = 0.052143525 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134629 0 0.36965935 water fraction, min, max = 0.05214393 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4813936e-08, Final residual = 8.1926645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365131e-09, Final residual = 3.154691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.04 s ClockTime = 6692 s fluxAdjustedLocalCo Co mean: 0.091312508 max: 0.59992017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076080815 -> dtInletScale=788.63509 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=788.63509 -> dtScale=1.0001331 deltaT = 0.50845014 Time = 2192.86 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 = 0.093134225 0 0.36965772 water fraction, min, max = 0.052144334 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09313382 0 0.3696561 water fraction, min, max = 0.052144739 3.5133872e-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 = 0.093134225 0 0.36965772 water fraction, min, max = 0.052144334 3.5133872e-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 = 0.093133821 0 0.3696561 water fraction, min, max = 0.052144738 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190578e-06, Final residual = 6.0231385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0478459e-09, Final residual = 3.2013044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134225 0 0.36965772 water fraction, min, max = 0.052144334 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09313382 0 0.3696561 water fraction, min, max = 0.052144739 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093134225 0 0.36965772 water fraction, min, max = 0.052144334 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09313382 0 0.3696561 water fraction, min, max = 0.052144739 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.471454e-08, Final residual = 8.4679915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793769e-09, Final residual = 3.901575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6563.59 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.091309666 max: 0.59990047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076080815 -> dtInletScale=788.63509 fluxAdjustedLocalCo dtLocalScale=1.0001659, dtInletScale=788.63509 -> dtScale=1.0001659 deltaT = 0.50851874 Time = 2193.37 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133415 0 0.36965448 water fraction, min, max = 0.052145144 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133011 0 0.36965285 water fraction, min, max = 0.052145548 3.5133872e-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 = 0.093133415 0 0.36965448 water fraction, min, max = 0.052145143 3.5133872e-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 = 0.093133011 0 0.36965285 water fraction, min, max = 0.052145547 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189563e-06, Final residual = 6.0146259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0963925e-09, Final residual = 4.81901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133415 0 0.36965448 water fraction, min, max = 0.052145144 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133011 0 0.36965285 water fraction, min, max = 0.052145548 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133415 0 0.36965448 water fraction, min, max = 0.052145144 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093133011 0 0.36965285 water fraction, min, max = 0.052145548 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4742842e-08, Final residual = 8.4691656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874585e-09, Final residual = 4.1347047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.14 s ClockTime = 6693 s fluxAdjustedLocalCo Co mean: 0.091319142 max: 0.59996171 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007609108 -> dtInletScale=788.5287 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=788.5287 -> dtScale=1.0000638 deltaT = 0.50851874 Time = 2193.88 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 = 0.093132606 0 0.36965123 water fraction, min, max = 0.052145953 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093132202 0 0.36964961 water fraction, min, max = 0.052146357 3.5133872e-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 = 0.093132606 0 0.36965123 water fraction, min, max = 0.052145952 3.5133872e-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 = 0.093132202 0 0.36964961 water fraction, min, max = 0.052146356 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186818e-06, Final residual = 6.0132785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0722108e-09, Final residual = 5.4135761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093132606 0 0.36965123 water fraction, min, max = 0.052145953 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093132202 0 0.36964961 water fraction, min, max = 0.052146357 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093132606 0 0.36965123 water fraction, min, max = 0.052145953 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093132202 0 0.36964961 water fraction, min, max = 0.052146357 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4765972e-08, Final residual = 8.7308301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760661e-09, Final residual = 4.4717721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6564.67 s ClockTime = 6694 s fluxAdjustedLocalCo Co mean: 0.091316301 max: 0.59994202 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007609108 -> dtInletScale=788.5287 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=788.5287 -> dtScale=1.0000966 deltaT = 0.50851874 Time = 2194.38 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 = 0.093131797 0 0.36964799 water fraction, min, max = 0.052146762 3.5133879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093131393 0 0.36964636 water fraction, min, max = 0.052147166 3.5133886e-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 = 0.093131797 0 0.36964799 water fraction, min, max = 0.052146761 3.5133879e-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 = 0.093131394 0 0.36964636 water fraction, min, max = 0.052147165 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0184437e-06, Final residual = 6.0148735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0690097e-09, Final residual = 4.8102209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093131797 0 0.36964799 water fraction, min, max = 0.052146762 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093131393 0 0.36964636 water fraction, min, max = 0.052147166 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093131797 0 0.36964799 water fraction, min, max = 0.052146762 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093131393 0 0.36964636 water fraction, min, max = 0.052147166 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4793207e-08, Final residual = 8.1030465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689219e-09, Final residual = 2.534938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.21 s ClockTime = 6694 s fluxAdjustedLocalCo Co mean: 0.09131346 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007609108 -> dtInletScale=788.5287 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=788.5287 -> dtScale=1.0001295 deltaT = 0.50851874 Time = 2194.89 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 = 0.093130989 0 0.36964474 water fraction, min, max = 0.05214757 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093130584 0 0.36964312 water fraction, min, max = 0.052147974 3.5133872e-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 = 0.093130989 0 0.36964474 water fraction, min, max = 0.05214757 3.5133872e-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 = 0.093130585 0 0.36964312 water fraction, min, max = 0.052147974 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180692e-06, Final residual = 6.0128643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0826551e-09, Final residual = 3.9777169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093130989 0 0.36964474 water fraction, min, max = 0.05214757 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093130585 0 0.36964312 water fraction, min, max = 0.052147975 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093130989 0 0.36964474 water fraction, min, max = 0.05214757 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093130585 0 0.36964312 water fraction, min, max = 0.052147975 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.470503e-08, Final residual = 8.6344802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123708e-09, Final residual = 4.3441517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6565.75 s ClockTime = 6695 s fluxAdjustedLocalCo Co mean: 0.091310619 max: 0.59990265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007609108 -> dtInletScale=788.5287 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=788.5287 -> dtScale=1.0001623 deltaT = 0.5085874 Time = 2195.4 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 = 0.09313018 0 0.3696415 water fraction, min, max = 0.052148379 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093129776 0 0.36963988 water fraction, min, max = 0.052148783 3.5133872e-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 = 0.09313018 0 0.3696415 water fraction, min, max = 0.052148378 3.5133872e-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 = 0.093129776 0 0.36963988 water fraction, min, max = 0.052148782 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180244e-06, Final residual = 6.0082006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0299351e-09, Final residual = 6.1460201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09313018 0 0.3696415 water fraction, min, max = 0.052148379 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093129776 0 0.36963988 water fraction, min, max = 0.052148783 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09313018 0 0.3696415 water fraction, min, max = 0.052148379 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093129776 0 0.36963988 water fraction, min, max = 0.052148783 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4750368e-08, Final residual = 8.6186744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634165e-09, Final residual = 4.219446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6566.31 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.091320107 max: 0.59996396 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076101352 -> dtInletScale=788.42226 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=788.42226 -> dtScale=1.0000601 deltaT = 0.5085874 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 = 0.093129372 0 0.36963825 water fraction, min, max = 0.052149187 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128967 0 0.36963663 water fraction, min, max = 0.052149591 3.5133872e-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 = 0.093129372 0 0.36963825 water fraction, min, max = 0.052149187 3.5133872e-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 = 0.093128968 0 0.36963663 water fraction, min, max = 0.052149591 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176774e-06, Final residual = 6.0102754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0770455e-09, Final residual = 5.0792056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093129372 0 0.36963825 water fraction, min, max = 0.052149187 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128968 0 0.36963663 water fraction, min, max = 0.052149592 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093129372 0 0.36963825 water fraction, min, max = 0.052149187 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128968 0 0.36963663 water fraction, min, max = 0.052149592 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4675819e-08, Final residual = 8.2839962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659535e-09, Final residual = 3.3233166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6566.87 s ClockTime = 6696 s fluxAdjustedLocalCo Co mean: 0.091317268 max: 0.59994429 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076101352 -> dtInletScale=788.42226 fluxAdjustedLocalCo dtLocalScale=1.0000929, dtInletScale=788.42226 -> dtScale=1.0000929 deltaT = 0.5085874 Time = 2196.42 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 = 0.093128563 0 0.36963501 water fraction, min, max = 0.052149996 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128159 0 0.36963339 water fraction, min, max = 0.052150399 3.5133872e-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 = 0.093128563 0 0.36963501 water fraction, min, max = 0.052149995 3.5133872e-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 = 0.09312816 0 0.36963339 water fraction, min, max = 0.052150399 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.017423e-06, Final residual = 6.0108907e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0829655e-09, Final residual = 3.5492929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128563 0 0.36963501 water fraction, min, max = 0.052149995 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312816 0 0.36963339 water fraction, min, max = 0.0521504 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093128563 0 0.36963501 water fraction, min, max = 0.052149995 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312816 0 0.36963339 water fraction, min, max = 0.0521504 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4621149e-08, Final residual = 8.7503884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898344e-09, Final residual = 4.3724458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.41 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.091314429 max: 0.59992461 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076101352 -> dtInletScale=788.42226 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=788.42226 -> dtScale=1.0001257 deltaT = 0.5085874 Time = 2196.93 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 = 0.093127755 0 0.36963177 water fraction, min, max = 0.052150804 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127351 0 0.36963015 water fraction, min, max = 0.052151207 3.5133872e-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 = 0.093127755 0 0.36963177 water fraction, min, max = 0.052150803 3.5133872e-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 = 0.093127352 0 0.36963015 water fraction, min, max = 0.052151207 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172175e-06, Final residual = 6.004643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0756763e-09, Final residual = 6.6973256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127755 0 0.36963177 water fraction, min, max = 0.052150804 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127352 0 0.36963015 water fraction, min, max = 0.052151208 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127755 0 0.36963177 water fraction, min, max = 0.052150804 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093127352 0 0.36963015 water fraction, min, max = 0.052151208 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4719196e-08, Final residual = 8.8210308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953427e-09, Final residual = 4.1075175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6567.95 s ClockTime = 6697 s fluxAdjustedLocalCo Co mean: 0.091311591 max: 0.59990494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076101352 -> dtInletScale=788.42226 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=788.42226 -> dtScale=1.0001585 deltaT = 0.5086561 Time = 2197.44 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 = 0.093126947 0 0.36962853 water fraction, min, max = 0.052151612 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093126544 0 0.36962691 water fraction, min, max = 0.052152015 3.5133872e-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 = 0.093126947 0 0.36962853 water fraction, min, max = 0.052151611 3.5133872e-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 = 0.093126544 0 0.36962691 water fraction, min, max = 0.052152014 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170822e-06, Final residual = 6.0067173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.065756e-09, Final residual = 4.1156757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093126948 0 0.36962853 water fraction, min, max = 0.052151611 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093126544 0 0.36962691 water fraction, min, max = 0.052152016 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093126948 0 0.36962853 water fraction, min, max = 0.052151611 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093126544 0 0.36962691 water fraction, min, max = 0.052152016 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4688173e-08, Final residual = 8.6281838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1520644e-09, Final residual = 3.7345955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6568.51 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.09132109 max: 0.59996633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076111634 -> dtInletScale=788.31576 fluxAdjustedLocalCo dtLocalScale=1.0000561, dtInletScale=788.31576 -> dtScale=1.0000561 deltaT = 0.5086561 Time = 2197.94 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 = 0.09312614 0 0.36962529 water fraction, min, max = 0.052152419 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125736 0 0.36962367 water fraction, min, max = 0.052152823 3.5133872e-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 = 0.09312614 0 0.36962529 water fraction, min, max = 0.052152419 3.5133872e-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 = 0.093125736 0 0.36962367 water fraction, min, max = 0.052152822 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167441e-06, Final residual = 6.0045657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0792117e-09, Final residual = 4.7142526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312614 0 0.36962529 water fraction, min, max = 0.052152419 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125736 0 0.36962367 water fraction, min, max = 0.052152823 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312614 0 0.36962529 water fraction, min, max = 0.052152419 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125736 0 0.36962367 water fraction, min, max = 0.052152823 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4690181e-08, Final residual = 8.0416074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572344e-09, Final residual = 2.8661911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.06 s ClockTime = 6698 s fluxAdjustedLocalCo Co mean: 0.091318253 max: 0.59994667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076111634 -> dtInletScale=788.31576 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=788.31576 -> dtScale=1.0000889 deltaT = 0.5086561 Time = 2198.45 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 = 0.093125332 0 0.36962205 water fraction, min, max = 0.052153227 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093124928 0 0.36962043 water fraction, min, max = 0.05215363 3.5133872e-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 = 0.093125332 0 0.36962205 water fraction, min, max = 0.052153226 3.5133872e-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 = 0.093124929 0 0.36962043 water fraction, min, max = 0.05215363 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164706e-06, Final residual = 6.0064371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0686412e-09, Final residual = 5.0951539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125332 0 0.36962205 water fraction, min, max = 0.052153227 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093124929 0 0.36962043 water fraction, min, max = 0.052153631 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093125332 0 0.36962205 water fraction, min, max = 0.052153227 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093124929 0 0.36962043 water fraction, min, max = 0.052153631 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659484e-08, Final residual = 8.4328835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681935e-09, Final residual = 2.8872347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6569.62 s ClockTime = 6699 s fluxAdjustedLocalCo Co mean: 0.091315417 max: 0.59992702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076111634 -> dtInletScale=788.31576 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=788.31576 -> dtScale=1.0001217 deltaT = 0.5086561 Time = 2198.96 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 = 0.093124525 0 0.36961881 water fraction, min, max = 0.052154034 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093124121 0 0.36961719 water fraction, min, max = 0.052154437 3.5133872e-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 = 0.093124525 0 0.36961881 water fraction, min, max = 0.052154034 3.5133872e-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 = 0.093124122 0 0.36961719 water fraction, min, max = 0.052154437 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162448e-06, Final residual = 6.0038771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0776988e-09, Final residual = 5.8075772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093124525 0 0.36961881 water fraction, min, max = 0.052154034 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093124121 0 0.36961719 water fraction, min, max = 0.052154438 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093124525 0 0.36961881 water fraction, min, max = 0.052154034 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093124121 0 0.36961719 water fraction, min, max = 0.052154438 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4673552e-08, Final residual = 8.2325218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1866236e-09, Final residual = 3.889176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.19 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.091312582 max: 0.59990737 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076111634 -> dtInletScale=788.31576 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=788.31576 -> dtScale=1.0001544 deltaT = 0.50872487 Time = 2199.47 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 = 0.093123717 0 0.36961557 water fraction, min, max = 0.052154841 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123314 0 0.36961395 water fraction, min, max = 0.052155245 3.5133872e-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 = 0.093123717 0 0.36961557 water fraction, min, max = 0.052154841 3.5133872e-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 = 0.093123315 0 0.36961395 water fraction, min, max = 0.052155244 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160791e-06, Final residual = 6.0002012e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0563506e-09, Final residual = 3.4085064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123718 0 0.36961557 water fraction, min, max = 0.052154841 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123314 0 0.36961395 water fraction, min, max = 0.052155245 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123718 0 0.36961557 water fraction, min, max = 0.052154841 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093123314 0 0.36961395 water fraction, min, max = 0.052155245 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4562359e-08, Final residual = 7.913417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0966351e-09, Final residual = 2.2907858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6570.73 s ClockTime = 6700 s fluxAdjustedLocalCo Co mean: 0.091322091 max: 0.59996882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076121923 -> dtInletScale=788.2092 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=788.2092 -> dtScale=1.000052 deltaT = 0.50872487 Time = 2199.98 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 = 0.09312291 0 0.36961233 water fraction, min, max = 0.052155649 3.5133879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093122507 0 0.36961071 water fraction, min, max = 0.052156052 3.5133886e-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 = 0.09312291 0 0.36961233 water fraction, min, max = 0.052155648 3.5133879e-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 = 0.093122508 0 0.36961071 water fraction, min, max = 0.052156051 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158065e-06, Final residual = 5.9989041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0448004e-09, Final residual = 4.9721091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312291 0 0.36961233 water fraction, min, max = 0.052155648 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093122507 0 0.36961071 water fraction, min, max = 0.052156052 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312291 0 0.36961233 water fraction, min, max = 0.052155648 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093122507 0 0.36961071 water fraction, min, max = 0.052156052 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.461852e-08, Final residual = 8.595199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050744e-09, Final residual = 3.8718932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6571.3 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.091319257 max: 0.59994918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076121923 -> dtInletScale=788.2092 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=788.2092 -> dtScale=1.0000847 deltaT = 0.50872487 Time = 2200.49 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 = 0.093122103 0 0.36960909 water fraction, min, max = 0.052156455 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931217 0 0.36960747 water fraction, min, max = 0.052156858 3.5133872e-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 = 0.093122103 0 0.36960909 water fraction, min, max = 0.052156455 3.5133872e-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 = 0.093121701 0 0.36960747 water fraction, min, max = 0.052156858 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155666e-06, Final residual = 5.9958488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537294e-09, Final residual = 5.49137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093122104 0 0.36960909 water fraction, min, max = 0.052156455 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931217 0 0.36960748 water fraction, min, max = 0.052156859 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093122104 0 0.36960909 water fraction, min, max = 0.052156455 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0931217 0 0.36960748 water fraction, min, max = 0.052156859 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4617985e-08, Final residual = 8.8137749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565018e-09, Final residual = 4.4841776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6571.86 s ClockTime = 6701 s fluxAdjustedLocalCo Co mean: 0.091316423 max: 0.59992954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076121923 -> dtInletScale=788.2092 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=788.2092 -> dtScale=1.0001175 deltaT = 0.50872487 Time = 2201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093121297 0 0.36960586 water fraction, min, max = 0.052157262 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120893 0 0.36960424 water fraction, min, max = 0.052157665 3.5133872e-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 = 0.093121297 0 0.36960586 water fraction, min, max = 0.052157261 3.5133872e-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 = 0.093120894 0 0.36960424 water fraction, min, max = 0.052157665 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153008e-06, Final residual = 5.9906379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0679148e-09, Final residual = 4.1382072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093121297 0 0.36960586 water fraction, min, max = 0.052157262 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120894 0 0.36960424 water fraction, min, max = 0.052157666 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093121297 0 0.36960586 water fraction, min, max = 0.052157262 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120894 0 0.36960424 water fraction, min, max = 0.052157666 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4600902e-08, Final residual = 7.7073696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1235473e-09, Final residual = 2.3565458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6572.41 s ClockTime = 6702 s fluxAdjustedLocalCo Co mean: 0.091313591 max: 0.59990991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076121923 -> dtInletScale=788.2092 fluxAdjustedLocalCo dtLocalScale=1.0001502, dtInletScale=788.2092 -> dtScale=1.0001502 deltaT = 0.50879369 Time = 2201.51 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 = 0.09312049 0 0.36960262 water fraction, min, max = 0.052158069 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120087 0 0.369601 water fraction, min, max = 0.052158472 3.5133872e-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 = 0.09312049 0 0.36960262 water fraction, min, max = 0.052158068 3.5133872e-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 = 0.093120088 0 0.369601 water fraction, min, max = 0.052158471 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151556e-06, Final residual = 5.9965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0944024e-09, Final residual = 6.5789419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312049 0 0.36960262 water fraction, min, max = 0.052158069 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120087 0 0.369601 water fraction, min, max = 0.052158472 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09312049 0 0.36960262 water fraction, min, max = 0.052158069 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120087 0 0.369601 water fraction, min, max = 0.052158472 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4606946e-08, Final residual = 7.5863482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935976e-09, Final residual = 2.2953751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.02 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.091323111 max: 0.59997144 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076132221 -> dtInletScale=788.10258 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=788.10258 -> dtScale=1.0000476 deltaT = 0.50879369 Time = 2202.01 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 = 0.093119684 0 0.36959939 water fraction, min, max = 0.052158875 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093119281 0 0.36959777 water fraction, min, max = 0.052159278 3.5133872e-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 = 0.093119684 0 0.36959939 water fraction, min, max = 0.052158874 3.5133872e-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 = 0.093119281 0 0.36959777 water fraction, min, max = 0.052159277 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0148558e-06, Final residual = 5.9949103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0424591e-09, Final residual = 6.4186543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093119684 0 0.36959939 water fraction, min, max = 0.052158875 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093119281 0 0.36959777 water fraction, min, max = 0.052159279 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093119684 0 0.36959939 water fraction, min, max = 0.052158875 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093119281 0 0.36959777 water fraction, min, max = 0.052159278 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4656936e-08, Final residual = 8.461475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1764532e-09, Final residual = 3.9198173e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6573.59 s ClockTime = 6703 s fluxAdjustedLocalCo Co mean: 0.091320278 max: 0.5999518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076132221 -> dtInletScale=788.10258 fluxAdjustedLocalCo dtLocalScale=1.0000803, dtInletScale=788.10258 -> dtScale=1.0000803 deltaT = 0.50879369 Time = 2202.52 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 = 0.093118878 0 0.36959615 water fraction, min, max = 0.052159681 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093118474 0 0.36959453 water fraction, min, max = 0.052160084 3.5133872e-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 = 0.093118878 0 0.36959615 water fraction, min, max = 0.052159681 3.5133872e-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 = 0.093118475 0 0.36959453 water fraction, min, max = 0.052160084 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146441e-06, Final residual = 5.9907649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537387e-09, Final residual = 3.0998339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093118878 0 0.36959615 water fraction, min, max = 0.052159681 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093118475 0 0.36959453 water fraction, min, max = 0.052160085 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093118878 0 0.36959615 water fraction, min, max = 0.052159681 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093118475 0 0.36959453 water fraction, min, max = 0.052160085 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4516922e-08, Final residual = 8.4082627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739487e-09, Final residual = 4.0321292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.16 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.091317447 max: 0.59993218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076132221 -> dtInletScale=788.10258 fluxAdjustedLocalCo dtLocalScale=1.000113, dtInletScale=788.10258 -> dtScale=1.000113 deltaT = 0.50879369 Time = 2203.03 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 = 0.093118071 0 0.36959292 water fraction, min, max = 0.052160488 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117669 0 0.3695913 water fraction, min, max = 0.05216089 3.5133872e-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 = 0.093118071 0 0.36959292 water fraction, min, max = 0.052160487 3.5133872e-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 = 0.093117669 0 0.3695913 water fraction, min, max = 0.05216089 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143605e-06, Final residual = 5.9908186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0196442e-09, Final residual = 4.7456276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093118072 0 0.36959292 water fraction, min, max = 0.052160487 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117669 0 0.3695913 water fraction, min, max = 0.052160891 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093118072 0 0.36959292 water fraction, min, max = 0.052160487 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117669 0 0.3695913 water fraction, min, max = 0.052160891 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4567298e-08, Final residual = 8.1065127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531538e-09, Final residual = 3.2843543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6574.7 s ClockTime = 6704 s fluxAdjustedLocalCo Co mean: 0.091314617 max: 0.59991257 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076132221 -> dtInletScale=788.10258 fluxAdjustedLocalCo dtLocalScale=1.0001457, dtInletScale=788.10258 -> dtScale=1.0001457 deltaT = 0.50886257 Time = 2203.54 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 = 0.093117266 0 0.36958968 water fraction, min, max = 0.052161293 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116863 0 0.36958807 water fraction, min, max = 0.052161696 3.5133872e-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 = 0.093117266 0 0.36958968 water fraction, min, max = 0.052161293 3.5133872e-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 = 0.093116863 0 0.36958807 water fraction, min, max = 0.052161695 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142544e-06, Final residual = 5.9939705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0280414e-09, Final residual = 4.6979342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117266 0 0.36958968 water fraction, min, max = 0.052161293 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116863 0 0.36958807 water fraction, min, max = 0.052161696 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093117266 0 0.36958968 water fraction, min, max = 0.052161293 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116863 0 0.36958807 water fraction, min, max = 0.052161696 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4532201e-08, Final residual = 8.4154948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1840289e-09, Final residual = 3.1998084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.24 s ClockTime = 6705 s fluxAdjustedLocalCo Co mean: 0.091324148 max: 0.59997417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076142527 -> dtInletScale=787.99591 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=787.99591 -> dtScale=1.0000431 deltaT = 0.50886257 Time = 2204.05 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 = 0.09311646 0 0.36958645 water fraction, min, max = 0.052162099 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116057 0 0.36958483 water fraction, min, max = 0.052162502 3.5133872e-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 = 0.09311646 0 0.36958645 water fraction, min, max = 0.052162098 3.5133872e-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 = 0.093116058 0 0.36958483 water fraction, min, max = 0.052162501 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139032e-06, Final residual = 5.9908737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0608308e-09, Final residual = 5.344352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09311646 0 0.36958645 water fraction, min, max = 0.052162099 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116057 0 0.36958483 water fraction, min, max = 0.052162502 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09311646 0 0.36958645 water fraction, min, max = 0.052162099 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093116057 0 0.36958483 water fraction, min, max = 0.052162502 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4520854e-08, Final residual = 8.1804338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361333e-09, Final residual = 3.2880649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6575.8 s ClockTime = 6705 s fluxAdjustedLocalCo Co mean: 0.091321319 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076142527 -> dtInletScale=787.99591 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=787.99591 -> dtScale=1.0000757 deltaT = 0.50886257 Time = 2204.56 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 = 0.093115654 0 0.36958322 water fraction, min, max = 0.052162905 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093115251 0 0.3695816 water fraction, min, max = 0.052163307 3.5133872e-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 = 0.093115654 0 0.36958322 water fraction, min, max = 0.052162904 3.5133872e-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 = 0.093115252 0 0.3695816 water fraction, min, max = 0.052163307 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136618e-06, Final residual = 5.9910709e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0013649e-09, Final residual = 3.3135241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093115654 0 0.36958322 water fraction, min, max = 0.052162905 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093115252 0 0.3695816 water fraction, min, max = 0.052163308 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093115654 0 0.36958322 water fraction, min, max = 0.052162905 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093115252 0 0.3695816 water fraction, min, max = 0.052163308 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4462985e-08, Final residual = 8.4579402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1531015e-09, Final residual = 4.0126615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.36 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.09131849 max: 0.59993495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076142527 -> dtInletScale=787.99591 fluxAdjustedLocalCo dtLocalScale=1.0001084, dtInletScale=787.99591 -> dtScale=1.0001084 deltaT = 0.50886257 Time = 2205.07 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 = 0.093114849 0 0.36957999 water fraction, min, max = 0.05216371 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114446 0 0.36957837 water fraction, min, max = 0.052164112 3.5133872e-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 = 0.093114849 0 0.36957999 water fraction, min, max = 0.052163709 3.5133872e-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 = 0.093114447 0 0.36957837 water fraction, min, max = 0.052164112 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013388e-06, Final residual = 5.9893592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0295374e-09, Final residual = 7.2086625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114849 0 0.36957999 water fraction, min, max = 0.05216371 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114446 0 0.36957837 water fraction, min, max = 0.052164113 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114849 0 0.36957999 water fraction, min, max = 0.05216371 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114446 0 0.36957837 water fraction, min, max = 0.052164113 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4627643e-08, Final residual = 8.3713789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666877e-09, Final residual = 3.1265157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6576.89 s ClockTime = 6706 s fluxAdjustedLocalCo Co mean: 0.091315662 max: 0.59991535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076142527 -> dtInletScale=787.99591 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=787.99591 -> dtScale=1.0001411 deltaT = 0.5089315 Time = 2205.58 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 = 0.093114044 0 0.36957676 water fraction, min, max = 0.052164515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113641 0 0.36957514 water fraction, min, max = 0.052164918 3.5133872e-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 = 0.093114044 0 0.36957676 water fraction, min, max = 0.052164515 3.5133872e-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 = 0.093113642 0 0.36957514 water fraction, min, max = 0.052164917 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133258e-06, Final residual = 5.988236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.04009e-09, Final residual = 7.6465785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114044 0 0.36957676 water fraction, min, max = 0.052164515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113641 0 0.36957514 water fraction, min, max = 0.052164918 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093114044 0 0.36957676 water fraction, min, max = 0.052164515 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113641 0 0.36957514 water fraction, min, max = 0.052164918 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4659667e-08, Final residual = 8.6984742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1631985e-09, Final residual = 3.9627626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.44 s ClockTime = 6707 s fluxAdjustedLocalCo Co mean: 0.091325204 max: 0.59997702 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076152842 -> dtInletScale=787.88918 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=787.88918 -> dtScale=1.0000383 deltaT = 0.5089315 Time = 2206.09 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 = 0.093113238 0 0.36957353 water fraction, min, max = 0.052165321 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112836 0 0.36957191 water fraction, min, max = 0.052165723 3.5133872e-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 = 0.093113238 0 0.36957353 water fraction, min, max = 0.05216532 3.5133872e-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 = 0.093112837 0 0.36957191 water fraction, min, max = 0.052165722 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129907e-06, Final residual = 5.9823025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0462099e-09, Final residual = 5.972957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113238 0 0.36957353 water fraction, min, max = 0.05216532 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112836 0 0.36957191 water fraction, min, max = 0.052165723 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093113238 0 0.36957353 water fraction, min, max = 0.05216532 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112836 0 0.36957191 water fraction, min, max = 0.052165723 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4513648e-08, Final residual = 8.432608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1763818e-09, Final residual = 4.1106295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6577.99 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.091322377 max: 0.59995743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076152842 -> dtInletScale=787.88918 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=787.88918 -> dtScale=1.000071 deltaT = 0.5089315 Time = 2206.59 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 = 0.093112433 0 0.3695703 water fraction, min, max = 0.052166125 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112031 0 0.36956868 water fraction, min, max = 0.052166528 3.5133872e-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 = 0.093112433 0 0.3695703 water fraction, min, max = 0.052166125 3.5133872e-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 = 0.093112032 0 0.36956868 water fraction, min, max = 0.052166527 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127282e-06, Final residual = 5.979368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0618289e-09, Final residual = 6.9600979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112434 0 0.3695703 water fraction, min, max = 0.052166125 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112031 0 0.36956868 water fraction, min, max = 0.052166528 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112434 0 0.3695703 water fraction, min, max = 0.052166125 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093112031 0 0.36956868 water fraction, min, max = 0.052166528 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.458062e-08, Final residual = 8.7192961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782513e-09, Final residual = 4.1369161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6578.52 s ClockTime = 6708 s fluxAdjustedLocalCo Co mean: 0.09131955 max: 0.59993784 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076152842 -> dtInletScale=787.88918 fluxAdjustedLocalCo dtLocalScale=1.0001036, dtInletScale=787.88918 -> dtScale=1.0001036 deltaT = 0.5089315 Time = 2207.1 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 = 0.093111629 0 0.36956707 water fraction, min, max = 0.05216693 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111226 0 0.36956545 water fraction, min, max = 0.052167332 3.5133872e-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 = 0.093111629 0 0.36956707 water fraction, min, max = 0.05216693 3.5133872e-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 = 0.093111227 0 0.36956545 water fraction, min, max = 0.052167332 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124515e-06, Final residual = 5.9832323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0376316e-09, Final residual = 3.9412482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111629 0 0.36956707 water fraction, min, max = 0.05216693 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111227 0 0.36956545 water fraction, min, max = 0.052167333 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111629 0 0.36956707 water fraction, min, max = 0.05216693 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093111227 0 0.36956545 water fraction, min, max = 0.052167333 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4422263e-08, Final residual = 8.7285038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667208e-09, Final residual = 4.5638216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6579.1 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.091316725 max: 0.59991826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076152842 -> dtInletScale=787.88918 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=787.88918 -> dtScale=1.0001363 deltaT = 0.50900049 Time = 2207.61 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 = 0.093110824 0 0.36956384 water fraction, min, max = 0.052167735 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110422 0 0.36956223 water fraction, min, max = 0.052168137 3.5133872e-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 = 0.093110824 0 0.36956384 water fraction, min, max = 0.052167734 3.5133872e-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 = 0.093110422 0 0.36956223 water fraction, min, max = 0.052168136 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0123661e-06, Final residual = 5.980677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0522358e-09, Final residual = 3.9787663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110824 0 0.36956384 water fraction, min, max = 0.052167735 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110422 0 0.36956223 water fraction, min, max = 0.052168137 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110824 0 0.36956384 water fraction, min, max = 0.052167735 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093110422 0 0.36956223 water fraction, min, max = 0.052168137 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4473554e-08, Final residual = 8.7561174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.197721e-09, Final residual = 4.6917104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6579.65 s ClockTime = 6709 s fluxAdjustedLocalCo Co mean: 0.091326278 max: 0.59998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076163165 -> dtInletScale=787.78239 fluxAdjustedLocalCo dtLocalScale=1.0000333, dtInletScale=787.78239 -> dtScale=1.0000333 deltaT = 0.50900049 Time = 2208.12 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 = 0.09311002 0 0.36956061 water fraction, min, max = 0.052168539 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109618 0 0.369559 water fraction, min, max = 0.052168941 3.5133872e-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 = 0.09311002 0 0.36956061 water fraction, min, max = 0.052168539 3.5133872e-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 = 0.093109618 0 0.369559 water fraction, min, max = 0.052168941 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120954e-06, Final residual = 5.9813948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9975975e-09, Final residual = 5.1794866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09311002 0 0.36956061 water fraction, min, max = 0.052168539 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109618 0 0.369559 water fraction, min, max = 0.052168942 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09311002 0 0.36956061 water fraction, min, max = 0.052168539 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109618 0 0.369559 water fraction, min, max = 0.052168942 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4390219e-08, Final residual = 7.9698004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802287e-09, Final residual = 3.2459279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.18 s ClockTime = 6710 s fluxAdjustedLocalCo Co mean: 0.091323454 max: 0.59996042 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076163165 -> dtInletScale=787.78239 fluxAdjustedLocalCo dtLocalScale=1.000066, dtInletScale=787.78239 -> dtScale=1.000066 deltaT = 0.50900049 Time = 2208.63 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 = 0.093109215 0 0.36955739 water fraction, min, max = 0.052169344 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108813 0 0.36955577 water fraction, min, max = 0.052169745 3.5133872e-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 = 0.093109215 0 0.36955739 water fraction, min, max = 0.052169343 3.5133872e-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 = 0.093108814 0 0.36955577 water fraction, min, max = 0.052169745 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0117686e-06, Final residual = 5.9764442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0342771e-09, Final residual = 6.9734595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109216 0 0.36955739 water fraction, min, max = 0.052169343 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108814 0 0.36955577 water fraction, min, max = 0.052169746 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093109216 0 0.36955739 water fraction, min, max = 0.052169343 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108814 0 0.36955577 water fraction, min, max = 0.052169746 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4506187e-08, Final residual = 8.5362173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502476e-09, Final residual = 3.6713168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6580.73 s ClockTime = 6710 s fluxAdjustedLocalCo Co mean: 0.09132063 max: 0.59994085 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076163165 -> dtInletScale=787.78239 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=787.78239 -> dtScale=1.0000986 deltaT = 0.50900049 Time = 2209.14 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 = 0.093108411 0 0.36955416 water fraction, min, max = 0.052170148 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108009 0 0.36955255 water fraction, min, max = 0.052170549 3.5133872e-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 = 0.093108411 0 0.36955416 water fraction, min, max = 0.052170147 3.5133872e-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 = 0.09310801 0 0.36955255 water fraction, min, max = 0.052170549 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0115517e-06, Final residual = 5.9747965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0397109e-09, Final residual = 4.4986275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108411 0 0.36955416 water fraction, min, max = 0.052170148 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310801 0 0.36955255 water fraction, min, max = 0.05217055 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093108411 0 0.36955416 water fraction, min, max = 0.052170148 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310801 0 0.36955255 water fraction, min, max = 0.05217055 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4428887e-08, Final residual = 8.84047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547093e-09, Final residual = 4.7118405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6581.26 s ClockTime = 6711 s fluxAdjustedLocalCo Co mean: 0.091317806 max: 0.59992128 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076163165 -> dtInletScale=787.78239 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=787.78239 -> dtScale=1.0001312 deltaT = 0.50900049 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 = 0.093107607 0 0.36955094 water fraction, min, max = 0.052170952 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107206 0 0.36954932 water fraction, min, max = 0.052171353 3.5133872e-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 = 0.093107607 0 0.36955094 water fraction, min, max = 0.052170951 3.5133872e-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 = 0.093107206 0 0.36954932 water fraction, min, max = 0.052171352 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113008e-06, Final residual = 5.97425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0244068e-09, Final residual = 3.1510752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107608 0 0.36955094 water fraction, min, max = 0.052170951 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107206 0 0.36954932 water fraction, min, max = 0.052171354 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107608 0 0.36955094 water fraction, min, max = 0.052170951 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093107206 0 0.36954932 water fraction, min, max = 0.052171354 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.437527e-08, Final residual = 8.5849103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.184703e-09, Final residual = 4.4217959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6581.8 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.091314984 max: 0.59990172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076163165 -> dtInletScale=787.78239 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=787.78239 -> dtScale=1.0001638 deltaT = 0.50906954 Time = 2210.16 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 = 0.093106804 0 0.36954771 water fraction, min, max = 0.052171755 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106402 0 0.3695461 water fraction, min, max = 0.052172157 3.5133872e-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 = 0.093106804 0 0.36954771 water fraction, min, max = 0.052171755 3.5133872e-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 = 0.093106402 0 0.3695461 water fraction, min, max = 0.052172156 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111517e-06, Final residual = 5.9757444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.966021e-09, Final residual = 3.1834831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106804 0 0.36954771 water fraction, min, max = 0.052171755 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106402 0 0.3695461 water fraction, min, max = 0.052172157 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106804 0 0.36954771 water fraction, min, max = 0.052171755 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106402 0 0.3695461 water fraction, min, max = 0.052172157 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401504e-08, Final residual = 8.0793338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160331e-09, Final residual = 3.1371946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.34 s ClockTime = 6712 s fluxAdjustedLocalCo Co mean: 0.091324551 max: 0.59996355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076173498 -> dtInletScale=787.67553 fluxAdjustedLocalCo dtLocalScale=1.0000608, dtInletScale=787.67553 -> dtScale=1.0000608 deltaT = 0.50906954 Time = 2210.67 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 = 0.093106 0 0.36954449 water fraction, min, max = 0.052172559 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093105598 0 0.36954287 water fraction, min, max = 0.05217296 3.5133872e-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 = 0.093106 0 0.36954449 water fraction, min, max = 0.052172558 3.5133872e-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 = 0.093105599 0 0.36954287 water fraction, min, max = 0.05217296 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108782e-06, Final residual = 5.9754814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0068021e-09, Final residual = 5.8209058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106 0 0.36954449 water fraction, min, max = 0.052172559 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093105599 0 0.36954288 water fraction, min, max = 0.052172961 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093106 0 0.36954449 water fraction, min, max = 0.052172559 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093105599 0 0.36954288 water fraction, min, max = 0.052172961 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4396805e-08, Final residual = 7.8338262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853007e-09, Final residual = 2.4393294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6582.88 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.091321729 max: 0.599944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076173498 -> dtInletScale=787.67553 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=787.67553 -> dtScale=1.0000933 deltaT = 0.50906954 Time = 2211.18 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 = 0.093105197 0 0.36954126 water fraction, min, max = 0.052173362 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104795 0 0.36953965 water fraction, min, max = 0.052173764 3.5133872e-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 = 0.093105197 0 0.36954126 water fraction, min, max = 0.052173362 3.5133872e-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 = 0.093104796 0 0.36953965 water fraction, min, max = 0.052173763 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105821e-06, Final residual = 5.9719079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612276e-09, Final residual = 6.794415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093105197 0 0.36954126 water fraction, min, max = 0.052173362 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104795 0 0.36953965 water fraction, min, max = 0.052173764 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093105197 0 0.36954126 water fraction, min, max = 0.052173362 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104795 0 0.36953965 water fraction, min, max = 0.052173764 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418649e-08, Final residual = 7.8574366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240326e-09, Final residual = 2.649295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6583.47 s ClockTime = 6713 s fluxAdjustedLocalCo Co mean: 0.091318909 max: 0.59992445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076173498 -> dtInletScale=787.67553 fluxAdjustedLocalCo dtLocalScale=1.0001259, dtInletScale=787.67553 -> dtScale=1.0001259 deltaT = 0.50906954 Time = 2211.68 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 = 0.093104393 0 0.36953804 water fraction, min, max = 0.052174166 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103992 0 0.36953643 water fraction, min, max = 0.052174567 3.5133872e-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 = 0.093104393 0 0.36953804 water fraction, min, max = 0.052174165 3.5133872e-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 = 0.093103992 0 0.36953643 water fraction, min, max = 0.052174566 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.010333e-06, Final residual = 5.9703255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0177907e-09, Final residual = 4.826444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104394 0 0.36953804 water fraction, min, max = 0.052174165 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103992 0 0.36953643 water fraction, min, max = 0.052174567 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093104394 0 0.36953804 water fraction, min, max = 0.052174165 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103992 0 0.36953643 water fraction, min, max = 0.052174567 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4343032e-08, Final residual = 8.335052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638499e-09, Final residual = 2.7940172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.02 s ClockTime = 6714 s fluxAdjustedLocalCo Co mean: 0.091316089 max: 0.5999049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076173498 -> dtInletScale=787.67553 fluxAdjustedLocalCo dtLocalScale=1.0001585, dtInletScale=787.67553 -> dtScale=1.0001585 deltaT = 0.50913865 Time = 2212.19 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 = 0.09310359 0 0.36953482 water fraction, min, max = 0.052174969 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103189 0 0.36953321 water fraction, min, max = 0.05217537 3.5133872e-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 = 0.09310359 0 0.36953482 water fraction, min, max = 0.052174968 3.5133872e-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 = 0.093103189 0 0.36953321 water fraction, min, max = 0.052175369 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101613e-06, Final residual = 5.9678207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0155054e-09, Final residual = 7.0803874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310359 0 0.36953482 water fraction, min, max = 0.052174969 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103189 0 0.36953321 water fraction, min, max = 0.05217537 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310359 0 0.36953482 water fraction, min, max = 0.052174969 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093103189 0 0.36953321 water fraction, min, max = 0.05217537 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4469608e-08, Final residual = 8.6643639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1810469e-09, Final residual = 4.1744964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6584.58 s ClockTime = 6714 s fluxAdjustedLocalCo Co mean: 0.091325666 max: 0.5999668 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076183839 -> dtInletScale=787.56861 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=787.56861 -> dtScale=1.0000553 deltaT = 0.50913865 Time = 2212.7 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 = 0.093102787 0 0.3695316 water fraction, min, max = 0.052175772 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093102386 0 0.36952999 water fraction, min, max = 0.052176173 3.5133872e-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 = 0.093102787 0 0.3695316 water fraction, min, max = 0.052175771 3.5133872e-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 = 0.093102387 0 0.36952999 water fraction, min, max = 0.052176172 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099384e-06, Final residual = 5.9695029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0470339e-09, Final residual = 4.3925426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093102787 0 0.3695316 water fraction, min, max = 0.052175771 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093102386 0 0.36952999 water fraction, min, max = 0.052176173 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093102787 0 0.3695316 water fraction, min, max = 0.052175771 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093102386 0 0.36952999 water fraction, min, max = 0.052176173 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4317232e-08, Final residual = 8.5570907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483067e-09, Final residual = 4.0563514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6585.14 s ClockTime = 6715 s fluxAdjustedLocalCo Co mean: 0.091322846 max: 0.59994726 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076183839 -> dtInletScale=787.56861 fluxAdjustedLocalCo dtLocalScale=1.0000879, dtInletScale=787.56861 -> dtScale=1.0000879 deltaT = 0.50913865 Time = 2213.21 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 = 0.093101985 0 0.36952838 water fraction, min, max = 0.052176574 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101583 0 0.36952677 water fraction, min, max = 0.052176975 3.5133872e-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 = 0.093101985 0 0.36952838 water fraction, min, max = 0.052176574 3.5133872e-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 = 0.093101584 0 0.36952677 water fraction, min, max = 0.052176975 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096679e-06, Final residual = 5.964249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0320175e-09, Final residual = 4.2072269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101985 0 0.36952838 water fraction, min, max = 0.052176574 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101583 0 0.36952677 water fraction, min, max = 0.052176976 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101985 0 0.36952838 water fraction, min, max = 0.052176574 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101584 0 0.36952677 water fraction, min, max = 0.052176976 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4319751e-08, Final residual = 8.2672136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505358e-09, Final residual = 3.8666369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6585.71 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.091320028 max: 0.59992773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076183839 -> dtInletScale=787.56861 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=787.56861 -> dtScale=1.0001205 deltaT = 0.50913865 Time = 2213.72 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 = 0.093101182 0 0.36952516 water fraction, min, max = 0.052177377 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100781 0 0.36952355 water fraction, min, max = 0.052177778 3.5133872e-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 = 0.093101182 0 0.36952516 water fraction, min, max = 0.052177376 3.5133872e-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 = 0.093100781 0 0.36952355 water fraction, min, max = 0.052177777 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093927e-06, Final residual = 5.9638112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0025182e-09, Final residual = 3.1510746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101182 0 0.36952516 water fraction, min, max = 0.052177377 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100781 0 0.36952355 water fraction, min, max = 0.052177778 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093101182 0 0.36952516 water fraction, min, max = 0.052177377 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093100781 0 0.36952355 water fraction, min, max = 0.052177778 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4282637e-08, Final residual = 8.2885928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693232e-09, Final residual = 3.7307681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.28 s ClockTime = 6716 s fluxAdjustedLocalCo Co mean: 0.091317211 max: 0.5999082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076183839 -> dtInletScale=787.56861 fluxAdjustedLocalCo dtLocalScale=1.000153, dtInletScale=787.56861 -> dtScale=1.000153 deltaT = 0.50920782 Time = 2214.23 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 = 0.09310038 0 0.36952194 water fraction, min, max = 0.052178179 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099978 0 0.36952033 water fraction, min, max = 0.05217858 3.5133872e-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 = 0.09310038 0 0.36952194 water fraction, min, max = 0.052178179 3.5133872e-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 = 0.093099979 0 0.36952033 water fraction, min, max = 0.05217858 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093377e-06, Final residual = 5.9639288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0189123e-09, Final residual = 7.8388859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310038 0 0.36952194 water fraction, min, max = 0.052178179 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099979 0 0.36952033 water fraction, min, max = 0.052178581 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09310038 0 0.36952194 water fraction, min, max = 0.052178179 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099979 0 0.36952033 water fraction, min, max = 0.052178581 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4421553e-08, Final residual = 8.1571847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1638769e-09, Final residual = 2.7469731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6586.9 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.091326799 max: 0.59997017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076194189 -> dtInletScale=787.46163 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=787.46163 -> dtScale=1.0000497 deltaT = 0.50920782 Time = 2214.74 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 = 0.093099577 0 0.36951872 water fraction, min, max = 0.052178982 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099176 0 0.36951711 water fraction, min, max = 0.052179382 3.5133872e-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 = 0.093099577 0 0.36951872 water fraction, min, max = 0.052178981 3.5133872e-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 = 0.093099177 0 0.36951711 water fraction, min, max = 0.052179382 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0090294e-06, Final residual = 5.9664795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0393475e-09, Final residual = 3.257448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099577 0 0.36951872 water fraction, min, max = 0.052178982 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099176 0 0.36951711 water fraction, min, max = 0.052179383 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099577 0 0.36951872 water fraction, min, max = 0.052178982 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093099176 0 0.36951711 water fraction, min, max = 0.052179383 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4255487e-08, Final residual = 8.4290395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.16465e-09, Final residual = 4.1105128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6587.51 s ClockTime = 6717 s fluxAdjustedLocalCo Co mean: 0.091323982 max: 0.59995065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076194189 -> dtInletScale=787.46163 fluxAdjustedLocalCo dtLocalScale=1.0000823, dtInletScale=787.46163 -> dtScale=1.0000823 deltaT = 0.50920782 Time = 2215.25 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 = 0.093098775 0 0.3695155 water fraction, min, max = 0.052179784 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098374 0 0.36951389 water fraction, min, max = 0.052180184 3.5133872e-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 = 0.093098775 0 0.3695155 water fraction, min, max = 0.052179783 3.5133872e-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 = 0.093098375 0 0.36951389 water fraction, min, max = 0.052180184 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087278e-06, Final residual = 5.9576422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0316604e-09, Final residual = 4.8716769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098775 0 0.3695155 water fraction, min, max = 0.052179784 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098374 0 0.36951389 water fraction, min, max = 0.052180185 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098775 0 0.3695155 water fraction, min, max = 0.052179784 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093098374 0 0.36951389 water fraction, min, max = 0.052180185 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4288964e-08, Final residual = 8.5748392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761935e-09, Final residual = 4.313131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.07 s ClockTime = 6718 s fluxAdjustedLocalCo Co mean: 0.091321166 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076194189 -> dtInletScale=787.46163 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=787.46163 -> dtScale=1.0001148 deltaT = 0.50920782 Time = 2215.76 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 = 0.093097973 0 0.36951228 water fraction, min, max = 0.052180586 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097572 0 0.36951067 water fraction, min, max = 0.052180986 3.5133872e-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 = 0.093097973 0 0.36951228 water fraction, min, max = 0.052180585 3.5133872e-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 = 0.093097573 0 0.36951067 water fraction, min, max = 0.052180986 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084807e-06, Final residual = 5.9543026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0237345e-09, Final residual = 3.1783453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097973 0 0.36951228 water fraction, min, max = 0.052180586 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097573 0 0.36951068 water fraction, min, max = 0.052180987 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097973 0 0.36951228 water fraction, min, max = 0.052180586 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097573 0 0.36951068 water fraction, min, max = 0.052180987 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4214517e-08, Final residual = 8.4051727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379498e-09, Final residual = 3.3935938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6588.64 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.091318352 max: 0.59991162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076194189 -> dtInletScale=787.46163 fluxAdjustedLocalCo dtLocalScale=1.0001473, dtInletScale=787.46163 -> dtScale=1.0001473 deltaT = 0.50927705 Time = 2216.27 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 = 0.093097171 0 0.36950907 water fraction, min, max = 0.052181387 3.5133879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093096771 0 0.36950746 water fraction, min, max = 0.052181788 3.5133886e-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 = 0.093097171 0 0.36950907 water fraction, min, max = 0.052181387 3.5133879e-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 = 0.093096771 0 0.36950746 water fraction, min, max = 0.052181787 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083329e-06, Final residual = 5.9570751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.021692e-09, Final residual = 6.3330399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097172 0 0.36950907 water fraction, min, max = 0.052181387 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093096771 0 0.36950746 water fraction, min, max = 0.052181788 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093097172 0 0.36950907 water fraction, min, max = 0.052181387 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093096771 0 0.36950746 water fraction, min, max = 0.052181788 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4355449e-08, Final residual = 8.1509592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534398e-09, Final residual = 2.9754146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6589.18 s ClockTime = 6719 s fluxAdjustedLocalCo Co mean: 0.09132795 max: 0.59997366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076204547 -> dtInletScale=787.3546 fluxAdjustedLocalCo dtLocalScale=1.0000439, dtInletScale=787.3546 -> dtScale=1.0000439 deltaT = 0.50927705 Time = 2216.78 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 = 0.09309637 0 0.36950585 water fraction, min, max = 0.052182189 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093095969 0 0.36950424 water fraction, min, max = 0.05218259 3.5133872e-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 = 0.09309637 0 0.36950585 water fraction, min, max = 0.052182188 3.5133872e-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 = 0.09309597 0 0.36950424 water fraction, min, max = 0.052182589 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080482e-06, Final residual = 5.9564078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877975e-09, Final residual = 5.2074211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09309637 0 0.36950585 water fraction, min, max = 0.052182189 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093095969 0 0.36950424 water fraction, min, max = 0.05218259 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09309637 0 0.36950585 water fraction, min, max = 0.052182189 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093095969 0 0.36950424 water fraction, min, max = 0.05218259 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.425854e-08, Final residual = 8.0877814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423095e-09, Final residual = 2.8016697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6589.78 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.091325136 max: 0.59995415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076204547 -> dtInletScale=787.3546 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=787.3546 -> dtScale=1.0000764 deltaT = 0.50927705 Time = 2217.29 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 = 0.093095568 0 0.36950264 water fraction, min, max = 0.052182991 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093095168 0 0.36950103 water fraction, min, max = 0.052183391 3.5133872e-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 = 0.093095568 0 0.36950264 water fraction, min, max = 0.05218299 3.5133872e-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 = 0.093095168 0 0.36950103 water fraction, min, max = 0.05218339 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077935e-06, Final residual = 5.9607801e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9833631e-09, Final residual = 5.9723334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093095568 0 0.36950264 water fraction, min, max = 0.052182991 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093095168 0 0.36950103 water fraction, min, max = 0.052183391 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093095568 0 0.36950264 water fraction, min, max = 0.05218299 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093095168 0 0.36950103 water fraction, min, max = 0.052183391 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.426396e-08, Final residual = 8.0461711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492674e-09, Final residual = 2.5961327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.36 s ClockTime = 6720 s fluxAdjustedLocalCo Co mean: 0.091322323 max: 0.59993465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076204547 -> dtInletScale=787.3546 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=787.3546 -> dtScale=1.0001089 deltaT = 0.50927705 Time = 2217.8 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 = 0.093094767 0 0.36949942 water fraction, min, max = 0.052183792 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093094367 0 0.36949781 water fraction, min, max = 0.052184192 3.5133872e-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 = 0.093094767 0 0.36949942 water fraction, min, max = 0.052183791 3.5133872e-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 = 0.093094367 0 0.36949781 water fraction, min, max = 0.052184192 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075623e-06, Final residual = 5.9556956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0341184e-09, Final residual = 3.3908163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093094767 0 0.36949942 water fraction, min, max = 0.052183792 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093094367 0 0.36949781 water fraction, min, max = 0.052184193 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093094767 0 0.36949942 water fraction, min, max = 0.052183792 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093094367 0 0.36949781 water fraction, min, max = 0.052184193 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4202027e-08, Final residual = 8.089502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793069e-09, Final residual = 3.4586755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6590.94 s ClockTime = 6721 s fluxAdjustedLocalCo Co mean: 0.09131951 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076204547 -> dtInletScale=787.3546 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=787.3546 -> dtScale=1.0001414 deltaT = 0.50934633 Time = 2218.3 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 = 0.093093966 0 0.36949621 water fraction, min, max = 0.052184593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093565 0 0.3694946 water fraction, min, max = 0.052184993 3.5133872e-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 = 0.093093966 0 0.36949621 water fraction, min, max = 0.052184592 3.5133872e-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 = 0.093093566 0 0.3694946 water fraction, min, max = 0.052184993 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074495e-06, Final residual = 5.9532518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0343135e-09, Final residual = 5.4524804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093966 0 0.36949621 water fraction, min, max = 0.052184593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093566 0 0.3694946 water fraction, min, max = 0.052184994 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093966 0 0.36949621 water fraction, min, max = 0.052184593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093566 0 0.3694946 water fraction, min, max = 0.052184994 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4244266e-08, Final residual = 8.3248039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876586e-09, Final residual = 3.7465078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6591.5 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.09132912 max: 0.59997727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076214913 -> dtInletScale=787.2475 fluxAdjustedLocalCo dtLocalScale=1.0000379, dtInletScale=787.2475 -> dtScale=1.0000379 deltaT = 0.50934633 Time = 2218.81 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 = 0.093093165 0 0.36949299 water fraction, min, max = 0.052185394 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093092765 0 0.36949139 water fraction, min, max = 0.052185794 3.5133872e-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 = 0.093093165 0 0.36949299 water fraction, min, max = 0.052185393 3.5133872e-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 = 0.093092765 0 0.36949139 water fraction, min, max = 0.052185794 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007107e-06, Final residual = 5.9477506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0254677e-09, Final residual = 3.1280391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093165 0 0.36949299 water fraction, min, max = 0.052185394 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093092765 0 0.36949139 water fraction, min, max = 0.052185795 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093093165 0 0.36949299 water fraction, min, max = 0.052185394 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093092765 0 0.36949139 water fraction, min, max = 0.052185795 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4198848e-08, Final residual = 8.5792241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.176459e-09, Final residual = 4.3450325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.08 s ClockTime = 6722 s fluxAdjustedLocalCo Co mean: 0.091326308 max: 0.59995778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076214913 -> dtInletScale=787.2475 fluxAdjustedLocalCo dtLocalScale=1.0000704, dtInletScale=787.2475 -> dtScale=1.0000704 deltaT = 0.50934633 Time = 2219.32 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 = 0.093092364 0 0.36948978 water fraction, min, max = 0.052186195 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091964 0 0.36948817 water fraction, min, max = 0.052186595 3.5133872e-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 = 0.093092364 0 0.36948978 water fraction, min, max = 0.052186194 3.5133872e-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 = 0.093091964 0 0.36948817 water fraction, min, max = 0.052186594 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0068906e-06, Final residual = 5.9466078e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0040499e-09, Final residual = 3.5486085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093092364 0 0.36948978 water fraction, min, max = 0.052186195 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091964 0 0.36948817 water fraction, min, max = 0.052186595 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093092364 0 0.36948978 water fraction, min, max = 0.052186195 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091964 0 0.36948817 water fraction, min, max = 0.052186595 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4169597e-08, Final residual = 8.306322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503635e-09, Final residual = 2.7298709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6592.64 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.091323498 max: 0.5999383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076214913 -> dtInletScale=787.2475 fluxAdjustedLocalCo dtLocalScale=1.0001028, dtInletScale=787.2475 -> dtScale=1.0001028 deltaT = 0.50934633 Time = 2219.83 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 = 0.093091564 0 0.36948657 water fraction, min, max = 0.052186995 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091163 0 0.36948496 water fraction, min, max = 0.052187395 3.5133872e-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 = 0.093091564 0 0.36948657 water fraction, min, max = 0.052186995 3.5133872e-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 = 0.093091164 0 0.36948496 water fraction, min, max = 0.052187395 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066069e-06, Final residual = 5.9493948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.011293e-09, Final residual = 5.4613346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091564 0 0.36948657 water fraction, min, max = 0.052186995 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091163 0 0.36948496 water fraction, min, max = 0.052187396 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091564 0 0.36948657 water fraction, min, max = 0.052186995 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093091163 0 0.36948496 water fraction, min, max = 0.052187396 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4233848e-08, Final residual = 8.1461428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328418e-09, Final residual = 3.5237219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.2 s ClockTime = 6723 s fluxAdjustedLocalCo Co mean: 0.091320687 max: 0.59991882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076214913 -> dtInletScale=787.2475 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=787.2475 -> dtScale=1.0001353 deltaT = 0.50941566 Time = 2220.34 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 = 0.093090763 0 0.36948336 water fraction, min, max = 0.052187796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090363 0 0.36948175 water fraction, min, max = 0.052188196 3.5133872e-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 = 0.093090763 0 0.36948336 water fraction, min, max = 0.052187795 3.5133872e-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 = 0.093090363 0 0.36948175 water fraction, min, max = 0.052188195 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064852e-06, Final residual = 5.9488665e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9884512e-09, Final residual = 6.8002364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090763 0 0.36948336 water fraction, min, max = 0.052187796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090363 0 0.36948175 water fraction, min, max = 0.052188196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090763 0 0.36948336 water fraction, min, max = 0.052187796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093090363 0 0.36948175 water fraction, min, max = 0.052188196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.424238e-08, Final residual = 8.236293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1690769e-09, Final residual = 3.4821446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6593.78 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.091330308 max: 0.59998101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076225288 -> dtInletScale=787.14035 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=787.14035 -> dtScale=1.0000317 deltaT = 0.50941566 Time = 2220.85 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 = 0.093089963 0 0.36948015 water fraction, min, max = 0.052188596 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093089563 0 0.36947854 water fraction, min, max = 0.052188996 3.5133872e-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 = 0.093089963 0 0.36948015 water fraction, min, max = 0.052188596 3.5133872e-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 = 0.093089563 0 0.36947854 water fraction, min, max = 0.052188995 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062267e-06, Final residual = 5.9433116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0385189e-09, Final residual = 5.1500241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093089963 0 0.36948015 water fraction, min, max = 0.052188596 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093089563 0 0.36947854 water fraction, min, max = 0.052188997 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093089963 0 0.36948015 water fraction, min, max = 0.052188596 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093089563 0 0.36947854 water fraction, min, max = 0.052188997 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199572e-08, Final residual = 8.3093146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323735e-09, Final residual = 2.9164577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.35 s ClockTime = 6724 s fluxAdjustedLocalCo Co mean: 0.091327499 max: 0.59996154 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076225288 -> dtInletScale=787.14035 fluxAdjustedLocalCo dtLocalScale=1.0000641, dtInletScale=787.14035 -> dtScale=1.0000641 deltaT = 0.50941566 Time = 2221.36 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 = 0.093089163 0 0.36947694 water fraction, min, max = 0.052189396 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093088763 0 0.36947533 water fraction, min, max = 0.052189796 3.5133872e-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 = 0.093089163 0 0.36947694 water fraction, min, max = 0.052189396 3.5133872e-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 = 0.093088763 0 0.36947533 water fraction, min, max = 0.052189796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059028e-06, Final residual = 5.9465811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0253815e-09, Final residual = 5.2321489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093089163 0 0.36947694 water fraction, min, max = 0.052189396 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093088763 0 0.36947533 water fraction, min, max = 0.052189797 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093089163 0 0.36947694 water fraction, min, max = 0.052189396 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093088763 0 0.36947533 water fraction, min, max = 0.052189797 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4148677e-08, Final residual = 8.3655044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667605e-09, Final residual = 3.0662604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6594.9 s ClockTime = 6725 s fluxAdjustedLocalCo Co mean: 0.09132469 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076225288 -> dtInletScale=787.14035 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=787.14035 -> dtScale=1.0000966 deltaT = 0.50941566 Time = 2221.87 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 = 0.093088363 0 0.36947373 water fraction, min, max = 0.052190196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087963 0 0.36947212 water fraction, min, max = 0.052190596 3.5133872e-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 = 0.093088363 0 0.36947373 water fraction, min, max = 0.052190196 3.5133872e-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 = 0.093087963 0 0.36947212 water fraction, min, max = 0.052190595 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.005668e-06, Final residual = 5.942734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9482841e-09, Final residual = 3.0950644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093088363 0 0.36947373 water fraction, min, max = 0.052190196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087963 0 0.36947212 water fraction, min, max = 0.052190596 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093088363 0 0.36947373 water fraction, min, max = 0.052190196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087963 0 0.36947212 water fraction, min, max = 0.052190596 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4131206e-08, Final residual = 8.1900763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425893e-09, Final residual = 2.4728072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6595.46 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.091321883 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076225288 -> dtInletScale=787.14035 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=787.14035 -> dtScale=1.000129 deltaT = 0.50941566 Time = 2222.38 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 = 0.093087563 0 0.36947052 water fraction, min, max = 0.052190996 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087163 0 0.36946891 water fraction, min, max = 0.052191396 3.5133872e-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 = 0.093087563 0 0.36947052 water fraction, min, max = 0.052190995 3.5133872e-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 = 0.093087164 0 0.36946891 water fraction, min, max = 0.052191395 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053689e-06, Final residual = 5.9473572e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.035285e-09, Final residual = 7.3075308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087563 0 0.36947052 water fraction, min, max = 0.052190996 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087163 0 0.36946891 water fraction, min, max = 0.052191396 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087563 0 0.36947052 water fraction, min, max = 0.052190996 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093087163 0 0.36946891 water fraction, min, max = 0.052191396 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4201657e-08, Final residual = 7.7245127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11001e-09, Final residual = 2.875175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.07 s ClockTime = 6726 s fluxAdjustedLocalCo Co mean: 0.091319075 max: 0.59990315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076225288 -> dtInletScale=787.14035 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=787.14035 -> dtScale=1.0001614 deltaT = 0.50948506 Time = 2222.89 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 = 0.093086763 0 0.36946731 water fraction, min, max = 0.052191796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086363 0 0.36946571 water fraction, min, max = 0.052192195 3.5133872e-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 = 0.093086763 0 0.36946731 water fraction, min, max = 0.052191795 3.5133872e-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 = 0.093086364 0 0.36946571 water fraction, min, max = 0.052192195 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053244e-06, Final residual = 5.9413917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9806207e-09, Final residual = 3.3355962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086763 0 0.36946731 water fraction, min, max = 0.052191796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086364 0 0.36946571 water fraction, min, max = 0.052192196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086763 0 0.36946731 water fraction, min, max = 0.052191796 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093086364 0 0.36946571 water fraction, min, max = 0.052192196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4106468e-08, Final residual = 8.6514969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624026e-09, Final residual = 4.5550588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6596.67 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.09132871 max: 0.59996542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076235673 -> dtInletScale=787.03312 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=787.03312 -> dtScale=1.0000576 deltaT = 0.50948506 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 = 0.093085964 0 0.3694641 water fraction, min, max = 0.052192595 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085564 0 0.3694625 water fraction, min, max = 0.052192995 3.5133872e-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 = 0.093085964 0 0.3694641 water fraction, min, max = 0.052192595 3.5133872e-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 = 0.093085565 0 0.3694625 water fraction, min, max = 0.052192994 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050425e-06, Final residual = 5.9373454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0430114e-09, Final residual = 4.7829512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085964 0 0.3694641 water fraction, min, max = 0.052192595 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085564 0 0.3694625 water fraction, min, max = 0.052192995 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085964 0 0.3694641 water fraction, min, max = 0.052192595 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085564 0 0.3694625 water fraction, min, max = 0.052192995 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4120926e-08, Final residual = 8.0609063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443098e-09, Final residual = 2.5500793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.23 s ClockTime = 6727 s fluxAdjustedLocalCo Co mean: 0.091325903 max: 0.59994597 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076235673 -> dtInletScale=787.03312 fluxAdjustedLocalCo dtLocalScale=1.0000901, dtInletScale=787.03312 -> dtScale=1.0000901 deltaT = 0.50948506 Time = 2223.91 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 = 0.093085164 0 0.3694609 water fraction, min, max = 0.052193395 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084765 0 0.36945929 water fraction, min, max = 0.052193794 3.5133872e-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 = 0.093085164 0 0.3694609 water fraction, min, max = 0.052193394 3.5133872e-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 = 0.093084765 0 0.36945929 water fraction, min, max = 0.052193793 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047068e-06, Final residual = 5.9366953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9888713e-09, Final residual = 3.2670949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085164 0 0.3694609 water fraction, min, max = 0.052193395 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084765 0 0.36945929 water fraction, min, max = 0.052193794 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093085164 0 0.3694609 water fraction, min, max = 0.052193395 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084765 0 0.36945929 water fraction, min, max = 0.052193794 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4077978e-08, Final residual = 8.3140368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488856e-09, Final residual = 3.1100206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6597.79 s ClockTime = 6728 s fluxAdjustedLocalCo Co mean: 0.091323098 max: 0.59992652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076235673 -> dtInletScale=787.03312 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=787.03312 -> dtScale=1.0001225 deltaT = 0.50948506 Time = 2224.42 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 = 0.093084365 0 0.36945769 water fraction, min, max = 0.052194194 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083966 0 0.36945609 water fraction, min, max = 0.052194593 3.5133872e-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 = 0.093084365 0 0.36945769 water fraction, min, max = 0.052194193 3.5133872e-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 = 0.093083966 0 0.36945609 water fraction, min, max = 0.052194592 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045444e-06, Final residual = 5.9355485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0132027e-09, Final residual = 6.5182046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084365 0 0.36945769 water fraction, min, max = 0.052194194 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083966 0 0.36945609 water fraction, min, max = 0.052194593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093084365 0 0.36945769 water fraction, min, max = 0.052194194 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083966 0 0.36945609 water fraction, min, max = 0.052194593 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4147573e-08, Final residual = 8.3267759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842255e-09, Final residual = 3.9995976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.36 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.091320293 max: 0.59990708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076235673 -> dtInletScale=787.03312 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=787.03312 -> dtScale=1.0001549 deltaT = 0.50955452 Time = 2224.93 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 = 0.093083566 0 0.36945448 water fraction, min, max = 0.052194993 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083167 0 0.36945288 water fraction, min, max = 0.052195392 3.5133872e-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 = 0.093083566 0 0.36945448 water fraction, min, max = 0.052194992 3.5133872e-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 = 0.093083167 0 0.36945288 water fraction, min, max = 0.052195391 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044183e-06, Final residual = 5.9350603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0198134e-09, Final residual = 3.4091683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083566 0 0.36945448 water fraction, min, max = 0.052194993 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083167 0 0.36945288 water fraction, min, max = 0.052195392 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083566 0 0.36945448 water fraction, min, max = 0.052194993 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093083167 0 0.36945288 water fraction, min, max = 0.052195392 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4048941e-08, Final residual = 8.0467126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729241e-09, Final residual = 3.7250322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6598.92 s ClockTime = 6729 s fluxAdjustedLocalCo Co mean: 0.091329939 max: 0.59996943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076246067 -> dtInletScale=786.92584 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=786.92584 -> dtScale=1.000051 deltaT = 0.50955452 Time = 2225.44 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 = 0.093082767 0 0.36945128 water fraction, min, max = 0.052195792 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082368 0 0.36944968 water fraction, min, max = 0.052196191 3.5133872e-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 = 0.093082767 0 0.36945128 water fraction, min, max = 0.052195791 3.5133872e-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 = 0.093082369 0 0.36944968 water fraction, min, max = 0.05219619 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041387e-06, Final residual = 5.9364873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9771521e-09, Final residual = 3.4253197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082767 0 0.36945128 water fraction, min, max = 0.052195792 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082368 0 0.36944968 water fraction, min, max = 0.052196191 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082767 0 0.36945128 water fraction, min, max = 0.052195792 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093082368 0 0.36944968 water fraction, min, max = 0.052196191 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4046799e-08, Final residual = 8.4654216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153551e-09, Final residual = 2.812924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6599.49 s ClockTime = 6730 s fluxAdjustedLocalCo Co mean: 0.091327135 max: 0.59994999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076246067 -> dtInletScale=786.92584 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=786.92584 -> dtScale=1.0000834 deltaT = 0.50955452 Time = 2225.95 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 = 0.093081969 0 0.36944808 water fraction, min, max = 0.05219659 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093081569 0 0.36944647 water fraction, min, max = 0.052196989 3.5133872e-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 = 0.093081969 0 0.36944808 water fraction, min, max = 0.05219659 3.5133872e-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 = 0.09308157 0 0.36944647 water fraction, min, max = 0.052196989 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00383e-06, Final residual = 5.9325656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9967799e-09, Final residual = 4.2057971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093081969 0 0.36944808 water fraction, min, max = 0.05219659 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09308157 0 0.36944647 water fraction, min, max = 0.05219699 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093081969 0 0.36944808 water fraction, min, max = 0.05219659 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09308157 0 0.36944647 water fraction, min, max = 0.05219699 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4074245e-08, Final residual = 7.8736626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452156e-09, Final residual = 3.4523956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.07 s ClockTime = 6730 s fluxAdjustedLocalCo Co mean: 0.091324332 max: 0.59993056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076246067 -> dtInletScale=786.92584 fluxAdjustedLocalCo dtLocalScale=1.0001157, dtInletScale=786.92584 -> dtScale=1.0001157 deltaT = 0.50955452 Time = 2226.46 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 = 0.09308117 0 0.36944487 water fraction, min, max = 0.052197389 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080771 0 0.36944327 water fraction, min, max = 0.052197788 3.5133872e-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 = 0.09308117 0 0.36944487 water fraction, min, max = 0.052197388 3.5133872e-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 = 0.093080772 0 0.36944327 water fraction, min, max = 0.052197787 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035421e-06, Final residual = 5.9331649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694208e-09, Final residual = 6.7252224e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09308117 0 0.36944487 water fraction, min, max = 0.052197389 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080771 0 0.36944327 water fraction, min, max = 0.052197788 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09308117 0 0.36944487 water fraction, min, max = 0.052197389 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080771 0 0.36944327 water fraction, min, max = 0.052197788 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.411022e-08, Final residual = 8.2181375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1404056e-09, Final residual = 3.5032368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6600.67 s ClockTime = 6731 s fluxAdjustedLocalCo Co mean: 0.091321529 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076246067 -> dtInletScale=786.92584 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=786.92584 -> dtScale=1.0001481 deltaT = 0.50962404 Time = 2226.97 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 = 0.093080372 0 0.36944167 water fraction, min, max = 0.052198187 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079973 0 0.36944007 water fraction, min, max = 0.052198586 3.5133872e-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 = 0.093080372 0 0.36944167 water fraction, min, max = 0.052198186 3.5133872e-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 = 0.093079973 0 0.36944007 water fraction, min, max = 0.052198585 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003469e-06, Final residual = 5.9333523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0082347e-09, Final residual = 3.2799858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080372 0 0.36944167 water fraction, min, max = 0.052198187 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079973 0 0.36944007 water fraction, min, max = 0.052198586 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093080372 0 0.36944167 water fraction, min, max = 0.052198187 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079973 0 0.36944007 water fraction, min, max = 0.052198586 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4036933e-08, Final residual = 8.2221429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198619e-09, Final residual = 3.5001333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.23 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.091331186 max: 0.59997355 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076256468 -> dtInletScale=786.8185 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=786.8185 -> dtScale=1.0000441 deltaT = 0.50962404 Time = 2227.48 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 = 0.093079574 0 0.36943847 water fraction, min, max = 0.052198985 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079175 0 0.36943687 water fraction, min, max = 0.052199384 3.5133872e-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 = 0.093079574 0 0.36943847 water fraction, min, max = 0.052198985 3.5133872e-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 = 0.093079175 0 0.36943687 water fraction, min, max = 0.052199383 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003171e-06, Final residual = 5.9319984e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9999272e-09, Final residual = 3.639477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079574 0 0.36943847 water fraction, min, max = 0.052198985 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079175 0 0.36943687 water fraction, min, max = 0.052199385 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079574 0 0.36943847 water fraction, min, max = 0.052198985 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093079175 0 0.36943687 water fraction, min, max = 0.052199385 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4001365e-08, Final residual = 8.687048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682686e-09, Final residual = 4.5785698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6601.77 s ClockTime = 6732 s fluxAdjustedLocalCo Co mean: 0.091328384 max: 0.59995414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076256468 -> dtInletScale=786.8185 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=786.8185 -> dtScale=1.0000764 deltaT = 0.50962404 Time = 2227.98 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 = 0.093078776 0 0.36943527 water fraction, min, max = 0.052199783 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093078377 0 0.36943366 water fraction, min, max = 0.052200182 3.5133872e-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 = 0.093078776 0 0.36943527 water fraction, min, max = 0.052199783 3.5133872e-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 = 0.093078377 0 0.36943366 water fraction, min, max = 0.052200181 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029264e-06, Final residual = 5.9285919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9675395e-09, Final residual = 5.9245545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093078776 0 0.36943527 water fraction, min, max = 0.052199783 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093078377 0 0.36943366 water fraction, min, max = 0.052200182 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093078776 0 0.36943527 water fraction, min, max = 0.052199783 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093078377 0 0.36943366 water fraction, min, max = 0.052200182 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065554e-08, Final residual = 8.3839725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511002e-09, Final residual = 2.6468164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.32 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.091325584 max: 0.59993472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076256468 -> dtInletScale=786.8185 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=786.8185 -> dtScale=1.0001088 deltaT = 0.50962404 Time = 2228.49 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 = 0.093077978 0 0.36943206 water fraction, min, max = 0.052200581 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077579 0 0.36943046 water fraction, min, max = 0.05220098 3.5133872e-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 = 0.093077978 0 0.36943206 water fraction, min, max = 0.052200581 3.5133872e-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 = 0.093077579 0 0.36943046 water fraction, min, max = 0.052200979 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026815e-06, Final residual = 5.9300405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9814001e-09, Final residual = 3.3795418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077978 0 0.36943206 water fraction, min, max = 0.052200581 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077579 0 0.36943046 water fraction, min, max = 0.05220098 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077978 0 0.36943206 water fraction, min, max = 0.052200581 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093077579 0 0.36943046 water fraction, min, max = 0.05220098 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3964812e-08, Final residual = 8.0015542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042144e-09, Final residual = 2.7361022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6602.86 s ClockTime = 6733 s fluxAdjustedLocalCo Co mean: 0.091322784 max: 0.59991531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076256468 -> dtInletScale=786.8185 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=786.8185 -> dtScale=1.0001412 deltaT = 0.50969361 Time = 2229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09307718 0 0.36942886 water fraction, min, max = 0.052201379 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093076781 0 0.36942726 water fraction, min, max = 0.052201777 3.5133872e-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 = 0.09307718 0 0.36942886 water fraction, min, max = 0.052201378 3.5133872e-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 = 0.093076782 0 0.36942726 water fraction, min, max = 0.052201777 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0025489e-06, Final residual = 5.9264975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9857933e-09, Final residual = 4.2225998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09307718 0 0.36942886 water fraction, min, max = 0.052201379 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093076781 0 0.36942726 water fraction, min, max = 0.052201778 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09307718 0 0.36942886 water fraction, min, max = 0.052201379 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093076781 0 0.36942726 water fraction, min, max = 0.052201778 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3994927e-08, Final residual = 8.4529934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1707063e-09, Final residual = 4.2910539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6603.46 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.091332451 max: 0.5999778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076266879 -> dtInletScale=786.7111 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=786.7111 -> dtScale=1.000037 deltaT = 0.50969361 Time = 2229.51 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 = 0.093076382 0 0.36942566 water fraction, min, max = 0.052202177 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075984 0 0.36942406 water fraction, min, max = 0.052202575 3.5133872e-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 = 0.093076382 0 0.36942566 water fraction, min, max = 0.052202176 3.5133872e-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 = 0.093075984 0 0.36942406 water fraction, min, max = 0.052202574 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023103e-06, Final residual = 5.9258837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.960542e-09, Final residual = 6.0506179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093076383 0 0.36942566 water fraction, min, max = 0.052202176 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075984 0 0.36942407 water fraction, min, max = 0.052202575 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093076383 0 0.36942566 water fraction, min, max = 0.052202176 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075984 0 0.36942407 water fraction, min, max = 0.052202575 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075196e-08, Final residual = 8.4637418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1573173e-09, Final residual = 3.8714367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.03 s ClockTime = 6734 s fluxAdjustedLocalCo Co mean: 0.091329652 max: 0.5999584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076266879 -> dtInletScale=786.7111 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=786.7111 -> dtScale=1.0000693 deltaT = 0.50969361 Time = 2230.02 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 = 0.093075585 0 0.36942247 water fraction, min, max = 0.052202974 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075186 0 0.36942087 water fraction, min, max = 0.052203372 3.5133872e-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 = 0.093075585 0 0.36942247 water fraction, min, max = 0.052202973 3.5133872e-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 = 0.093075187 0 0.36942087 water fraction, min, max = 0.052203372 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0020232e-06, Final residual = 5.9217402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0218166e-09, Final residual = 4.6914906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075585 0 0.36942247 water fraction, min, max = 0.052202974 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075187 0 0.36942087 water fraction, min, max = 0.052203373 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075585 0 0.36942247 water fraction, min, max = 0.052202974 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093075187 0 0.36942087 water fraction, min, max = 0.052203373 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3993315e-08, Final residual = 8.3803848e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605307e-09, Final residual = 4.2419375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6604.58 s ClockTime = 6735 s fluxAdjustedLocalCo Co mean: 0.091326853 max: 0.599939 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076266879 -> dtInletScale=786.7111 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=786.7111 -> dtScale=1.0001017 deltaT = 0.50969361 Time = 2230.53 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 = 0.093074788 0 0.36941927 water fraction, min, max = 0.052203771 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093074389 0 0.36941767 water fraction, min, max = 0.052204169 3.5133872e-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 = 0.093074788 0 0.36941927 water fraction, min, max = 0.05220377 3.5133872e-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 = 0.09307439 0 0.36941767 water fraction, min, max = 0.052204169 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017265e-06, Final residual = 5.9249082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9830214e-09, Final residual = 6.8405201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093074788 0 0.36941927 water fraction, min, max = 0.052203771 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09307439 0 0.36941767 water fraction, min, max = 0.05220417 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093074788 0 0.36941927 water fraction, min, max = 0.052203771 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09307439 0 0.36941767 water fraction, min, max = 0.05220417 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4060382e-08, Final residual = 8.0114241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876315e-09, Final residual = 3.4345209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6605.17 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.091324056 max: 0.59991961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076266879 -> dtInletScale=786.7111 fluxAdjustedLocalCo dtLocalScale=1.000134, dtInletScale=786.7111 -> dtScale=1.000134 deltaT = 0.50969361 Time = 2231.04 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 = 0.093073991 0 0.36941607 water fraction, min, max = 0.052204568 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073592 0 0.36941447 water fraction, min, max = 0.052204966 3.5133872e-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 = 0.093073991 0 0.36941607 water fraction, min, max = 0.052204567 3.5133872e-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 = 0.093073593 0 0.36941447 water fraction, min, max = 0.052204966 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001532e-06, Final residual = 5.9213869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9778238e-09, Final residual = 6.606896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073991 0 0.36941607 water fraction, min, max = 0.052204568 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073593 0 0.36941447 water fraction, min, max = 0.052204967 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073991 0 0.36941607 water fraction, min, max = 0.052204568 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073593 0 0.36941447 water fraction, min, max = 0.052204967 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4065853e-08, Final residual = 7.6528826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1228366e-09, Final residual = 2.3425223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6605.75 s ClockTime = 6736 s fluxAdjustedLocalCo Co mean: 0.091321259 max: 0.59990022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076266879 -> dtInletScale=786.7111 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=786.7111 -> dtScale=1.0001663 deltaT = 0.50976325 Time = 2231.55 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 = 0.093073194 0 0.36941287 water fraction, min, max = 0.052205365 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093072796 0 0.36941127 water fraction, min, max = 0.052205763 3.5133872e-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 = 0.093073194 0 0.36941287 water fraction, min, max = 0.052205364 3.5133872e-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 = 0.093072796 0 0.36941127 water fraction, min, max = 0.052205762 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013777e-06, Final residual = 5.9226634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9655196e-09, Final residual = 4.7370536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073194 0 0.36941287 water fraction, min, max = 0.052205365 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093072796 0 0.36941127 water fraction, min, max = 0.052205764 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093073194 0 0.36941287 water fraction, min, max = 0.052205365 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093072796 0 0.36941127 water fraction, min, max = 0.052205763 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966263e-08, Final residual = 8.4225669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365898e-09, Final residual = 3.3691328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.32 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.09133094 max: 0.5999628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076277299 -> dtInletScale=786.60362 fluxAdjustedLocalCo dtLocalScale=1.000062, dtInletScale=786.60362 -> dtScale=1.000062 deltaT = 0.50976325 Time = 2232.06 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 = 0.093072397 0 0.36940968 water fraction, min, max = 0.052206162 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071999 0 0.36940808 water fraction, min, max = 0.05220656 3.5133872e-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 = 0.093072397 0 0.36940968 water fraction, min, max = 0.052206161 3.5133872e-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 = 0.093072 0 0.36940808 water fraction, min, max = 0.052206559 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001088e-06, Final residual = 5.9150136e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9293174e-09, Final residual = 5.5711887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093072397 0 0.36940968 water fraction, min, max = 0.052206162 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071999 0 0.36940808 water fraction, min, max = 0.05220656 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093072397 0 0.36940968 water fraction, min, max = 0.052206162 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071999 0 0.36940808 water fraction, min, max = 0.05220656 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3965114e-08, Final residual = 8.4538654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515468e-09, Final residual = 2.7664481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6606.9 s ClockTime = 6737 s fluxAdjustedLocalCo Co mean: 0.091328144 max: 0.59994342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076277299 -> dtInletScale=786.60362 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=786.60362 -> dtScale=1.0000943 deltaT = 0.50976325 Time = 2232.57 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 = 0.093071601 0 0.36940648 water fraction, min, max = 0.052206958 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071203 0 0.36940488 water fraction, min, max = 0.052207356 3.5133872e-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 = 0.093071601 0 0.36940648 water fraction, min, max = 0.052206958 3.5133872e-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 = 0.093071203 0 0.36940488 water fraction, min, max = 0.052207356 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008406e-06, Final residual = 5.9197135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9553507e-09, Final residual = 5.9409355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071601 0 0.36940648 water fraction, min, max = 0.052206958 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071203 0 0.36940488 water fraction, min, max = 0.052207357 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071601 0 0.36940648 water fraction, min, max = 0.052206958 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093071203 0 0.36940488 water fraction, min, max = 0.052207357 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3981615e-08, Final residual = 7.9753884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444026e-09, Final residual = 3.1766549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6607.51 s ClockTime = 6738 s fluxAdjustedLocalCo Co mean: 0.091325349 max: 0.59992404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076277299 -> dtInletScale=786.60362 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=786.60362 -> dtScale=1.0001266 deltaT = 0.50976325 Time = 2233.08 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 = 0.093070804 0 0.36940329 water fraction, min, max = 0.052207755 3.5135457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070406 0 0.36940169 water fraction, min, max = 0.052208152 3.5137041e-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 = 0.093070804 0 0.36940329 water fraction, min, max = 0.052207754 3.5135457e-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 = 0.093070407 0 0.36940169 water fraction, min, max = 0.052208152 3.5137041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006085e-06, Final residual = 5.9174733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.995685e-09, Final residual = 4.1526788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070804 0 0.36940329 water fraction, min, max = 0.052207755 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070406 0 0.36940169 water fraction, min, max = 0.052208153 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070804 0 0.36940329 water fraction, min, max = 0.052207755 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070406 0 0.36940169 water fraction, min, max = 0.052208153 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3916037e-08, Final residual = 8.0618358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552199e-09, Final residual = 3.9046571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.1 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.091322554 max: 0.59990467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076277299 -> dtInletScale=786.60362 fluxAdjustedLocalCo dtLocalScale=1.0001589, dtInletScale=786.60362 -> dtScale=1.0001589 deltaT = 0.50983295 Time = 2233.59 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 = 0.093070008 0 0.36940009 water fraction, min, max = 0.052208551 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306961 0 0.36939849 water fraction, min, max = 0.052208949 3.5133872e-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 = 0.093070008 0 0.36940009 water fraction, min, max = 0.05220855 3.5133872e-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 = 0.093069611 0 0.36939849 water fraction, min, max = 0.052208948 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005205e-06, Final residual = 5.9142079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694882e-09, Final residual = 4.1619283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070008 0 0.36940009 water fraction, min, max = 0.052208551 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306961 0 0.3693985 water fraction, min, max = 0.052208949 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093070008 0 0.36940009 water fraction, min, max = 0.052208551 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306961 0 0.3693985 water fraction, min, max = 0.052208949 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3888349e-08, Final residual = 7.7484698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118498e-09, Final residual = 2.3799305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6608.69 s ClockTime = 6739 s fluxAdjustedLocalCo Co mean: 0.091332246 max: 0.59996732 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076287728 -> dtInletScale=786.49609 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=786.49609 -> dtScale=1.0000545 deltaT = 0.50983295 Time = 2234.1 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 = 0.093069212 0 0.3693969 water fraction, min, max = 0.052209347 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068814 0 0.3693953 water fraction, min, max = 0.052209745 3.5133872e-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 = 0.093069212 0 0.3693969 water fraction, min, max = 0.052209346 3.5133872e-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 = 0.093068815 0 0.3693953 water fraction, min, max = 0.052209744 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001405e-06, Final residual = 5.9120705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9416276e-09, Final residual = 3.0897997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069212 0 0.3693969 water fraction, min, max = 0.052209347 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068814 0 0.3693953 water fraction, min, max = 0.052209745 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093069212 0 0.3693969 water fraction, min, max = 0.052209347 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068814 0 0.3693953 water fraction, min, max = 0.052209745 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892112e-08, Final residual = 8.025567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498228e-09, Final residual = 3.2280561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6609.3 s ClockTime = 6740 s fluxAdjustedLocalCo Co mean: 0.091329452 max: 0.59994795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076287728 -> dtInletScale=786.49609 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=786.49609 -> dtScale=1.0000868 deltaT = 0.50983295 Time = 2234.61 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 = 0.093068416 0 0.36939371 water fraction, min, max = 0.052210143 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068018 0 0.36939211 water fraction, min, max = 0.05221054 3.5133872e-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 = 0.093068416 0 0.36939371 water fraction, min, max = 0.052210142 3.5133872e-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 = 0.093068019 0 0.36939211 water fraction, min, max = 0.05221054 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9997522e-07, Final residual = 5.9181443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271811e-09, Final residual = 4.8685944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068416 0 0.36939371 water fraction, min, max = 0.052210143 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068018 0 0.36939211 water fraction, min, max = 0.052210541 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068416 0 0.36939371 water fraction, min, max = 0.052210143 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093068018 0 0.36939211 water fraction, min, max = 0.052210541 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3892103e-08, Final residual = 7.2787046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130241e-09, Final residual = 2.4417408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6609.85 s ClockTime = 6740 s fluxAdjustedLocalCo Co mean: 0.091326659 max: 0.59992859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076287728 -> dtInletScale=786.49609 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=786.49609 -> dtScale=1.000119 deltaT = 0.50983295 Time = 2235.12 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 = 0.09306762 0 0.36939051 water fraction, min, max = 0.052210939 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067223 0 0.36938892 water fraction, min, max = 0.052211336 3.5133872e-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 = 0.09306762 0 0.36939051 water fraction, min, max = 0.052210938 3.5133872e-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 = 0.093067223 0 0.36938892 water fraction, min, max = 0.052211335 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9963871e-07, Final residual = 5.9090336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0195579e-09, Final residual = 3.6386045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306762 0 0.36939051 water fraction, min, max = 0.052210939 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067223 0 0.36938892 water fraction, min, max = 0.052211337 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306762 0 0.36939051 water fraction, min, max = 0.052210938 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093067223 0 0.36938892 water fraction, min, max = 0.052211337 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3835689e-08, Final residual = 8.6944983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647703e-09, Final residual = 4.4417729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.45 s ClockTime = 6741 s fluxAdjustedLocalCo Co mean: 0.091323867 max: 0.59990924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076287728 -> dtInletScale=786.49609 fluxAdjustedLocalCo dtLocalScale=1.0001513, dtInletScale=786.49609 -> dtScale=1.0001513 deltaT = 0.5099027 Time = 2235.63 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 = 0.093066825 0 0.36938732 water fraction, min, max = 0.052211734 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066427 0 0.36938573 water fraction, min, max = 0.052212132 3.5133872e-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 = 0.093066825 0 0.36938732 water fraction, min, max = 0.052211733 3.5133872e-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 = 0.093066428 0 0.36938573 water fraction, min, max = 0.052212131 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9956704e-07, Final residual = 5.9093894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9565095e-09, Final residual = 4.900988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066825 0 0.36938732 water fraction, min, max = 0.052211734 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066427 0 0.36938573 water fraction, min, max = 0.052212132 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066825 0 0.36938732 water fraction, min, max = 0.052211734 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066427 0 0.36938573 water fraction, min, max = 0.052212132 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3886289e-08, Final residual = 8.16384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514432e-09, Final residual = 3.9497033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6610.98 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.09133357 max: 0.59997196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076298166 -> dtInletScale=786.3885 fluxAdjustedLocalCo dtLocalScale=1.0000467, dtInletScale=786.3885 -> dtScale=1.0000467 deltaT = 0.5099027 Time = 2236.14 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 = 0.093066029 0 0.36938413 water fraction, min, max = 0.05221253 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093065632 0 0.36938253 water fraction, min, max = 0.052212927 3.5133872e-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 = 0.093066029 0 0.36938413 water fraction, min, max = 0.052212529 3.5133872e-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 = 0.093065632 0 0.36938253 water fraction, min, max = 0.052212926 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.99323e-07, Final residual = 5.9039189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9446269e-09, Final residual = 3.0108345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.36938413 water fraction, min, max = 0.05221253 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093065632 0 0.36938254 water fraction, min, max = 0.052212927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093066029 0 0.36938413 water fraction, min, max = 0.05221253 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093065632 0 0.36938254 water fraction, min, max = 0.052212927 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3883048e-08, Final residual = 8.334494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793263e-09, Final residual = 4.198988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6611.54 s ClockTime = 6742 s fluxAdjustedLocalCo Co mean: 0.091330779 max: 0.59995261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076298166 -> dtInletScale=786.3885 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=786.3885 -> dtScale=1.000079 deltaT = 0.5099027 Time = 2236.65 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 = 0.093065234 0 0.36938094 water fraction, min, max = 0.052213325 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064837 0 0.36937934 water fraction, min, max = 0.052213722 3.5133872e-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 = 0.093065234 0 0.36938094 water fraction, min, max = 0.052213324 3.5133872e-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 = 0.093064837 0 0.36937934 water fraction, min, max = 0.052213722 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9902788e-07, Final residual = 5.9026831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9509955e-09, Final residual = 4.6387916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093065234 0 0.36938094 water fraction, min, max = 0.052213325 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064837 0 0.36937935 water fraction, min, max = 0.052213723 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093065234 0 0.36938094 water fraction, min, max = 0.052213325 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064837 0 0.36937935 water fraction, min, max = 0.052213723 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3850787e-08, Final residual = 8.3141506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1535961e-09, Final residual = 2.930375e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.08 s ClockTime = 6743 s fluxAdjustedLocalCo Co mean: 0.091327988 max: 0.59993327 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076298166 -> dtInletScale=786.3885 fluxAdjustedLocalCo dtLocalScale=1.0001112, dtInletScale=786.3885 -> dtScale=1.0001112 deltaT = 0.5099027 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 = 0.093064439 0 0.36937775 water fraction, min, max = 0.05221412 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064042 0 0.36937616 water fraction, min, max = 0.052214517 3.5133872e-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 = 0.093064439 0 0.36937775 water fraction, min, max = 0.052214119 3.5133872e-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 = 0.093064042 0 0.36937616 water fraction, min, max = 0.052214517 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9870638e-07, Final residual = 5.9072142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9182525e-09, Final residual = 3.420541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064439 0 0.36937775 water fraction, min, max = 0.05221412 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064042 0 0.36937616 water fraction, min, max = 0.052214518 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064439 0 0.36937775 water fraction, min, max = 0.05221412 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093064042 0 0.36937616 water fraction, min, max = 0.052214518 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805176e-08, Final residual = 7.7546427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114767e-09, Final residual = 2.336444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6612.71 s ClockTime = 6743 s fluxAdjustedLocalCo Co mean: 0.091325199 max: 0.59991393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076298166 -> dtInletScale=786.3885 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=786.3885 -> dtScale=1.0001435 deltaT = 0.50997252 Time = 2237.67 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 = 0.093063644 0 0.36937456 water fraction, min, max = 0.052214915 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093063247 0 0.36937297 water fraction, min, max = 0.052215312 3.5133872e-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 = 0.093063644 0 0.36937456 water fraction, min, max = 0.052214914 3.5133872e-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 = 0.093063247 0 0.36937297 water fraction, min, max = 0.052215311 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9866512e-07, Final residual = 5.9001997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9600535e-09, Final residual = 3.7965992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093063644 0 0.36937456 water fraction, min, max = 0.052214915 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093063247 0 0.36937297 water fraction, min, max = 0.052215313 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093063644 0 0.36937456 water fraction, min, max = 0.052214915 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093063247 0 0.36937297 water fraction, min, max = 0.052215312 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3805299e-08, Final residual = 8.6790321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411331e-09, Final residual = 4.4668072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6613.39 s ClockTime = 6744 s fluxAdjustedLocalCo Co mean: 0.091334912 max: 0.59997672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076308612 -> dtInletScale=786.28085 fluxAdjustedLocalCo dtLocalScale=1.0000388, dtInletScale=786.28085 -> dtScale=1.0000388 deltaT = 0.50997252 Time = 2238.18 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 = 0.093062849 0 0.36937137 water fraction, min, max = 0.05221571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062452 0 0.36936978 water fraction, min, max = 0.052216107 3.5133872e-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 = 0.093062849 0 0.36937137 water fraction, min, max = 0.052215709 3.5133872e-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 = 0.093062452 0 0.36936978 water fraction, min, max = 0.052216106 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9832894e-07, Final residual = 5.9008284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9548799e-09, Final residual = 3.6143269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062849 0 0.36937137 water fraction, min, max = 0.05221571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062452 0 0.36936978 water fraction, min, max = 0.052216107 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062849 0 0.36937137 water fraction, min, max = 0.05221571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062452 0 0.36936978 water fraction, min, max = 0.052216107 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3794519e-08, Final residual = 8.490958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544486e-09, Final residual = 4.3092338e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6613.98 s ClockTime = 6745 s fluxAdjustedLocalCo Co mean: 0.091332123 max: 0.59995738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076308612 -> dtInletScale=786.28085 fluxAdjustedLocalCo dtLocalScale=1.000071, dtInletScale=786.28085 -> dtScale=1.000071 deltaT = 0.50997252 Time = 2238.69 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 = 0.093062055 0 0.36936818 water fraction, min, max = 0.052216504 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093061657 0 0.36936659 water fraction, min, max = 0.052216901 3.5133872e-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 = 0.093062055 0 0.36936818 water fraction, min, max = 0.052216504 3.5133872e-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 = 0.093061658 0 0.36936659 water fraction, min, max = 0.052216901 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9811749e-07, Final residual = 5.9007697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.986548e-09, Final residual = 5.123647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062055 0 0.36936819 water fraction, min, max = 0.052216504 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093061658 0 0.36936659 water fraction, min, max = 0.052216902 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093062055 0 0.36936819 water fraction, min, max = 0.052216504 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093061658 0 0.36936659 water fraction, min, max = 0.052216902 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3813524e-08, Final residual = 8.5279204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575081e-09, Final residual = 3.4911948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6614.58 s ClockTime = 6745 s fluxAdjustedLocalCo Co mean: 0.091329336 max: 0.59993806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076308612 -> dtInletScale=786.28085 fluxAdjustedLocalCo dtLocalScale=1.0001032, dtInletScale=786.28085 -> dtScale=1.0001032 deltaT = 0.50997252 Time = 2239.2 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 = 0.09306126 0 0.369365 water fraction, min, max = 0.052217299 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093060863 0 0.3693634 water fraction, min, max = 0.052217696 3.5133872e-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 = 0.09306126 0 0.369365 water fraction, min, max = 0.052217298 3.5133872e-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 = 0.093060864 0 0.3693634 water fraction, min, max = 0.052217695 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.978522e-07, Final residual = 5.8993685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9386378e-09, Final residual = 5.0349185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306126 0 0.369365 water fraction, min, max = 0.052217299 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093060863 0 0.3693634 water fraction, min, max = 0.052217696 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09306126 0 0.369365 water fraction, min, max = 0.052217299 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093060863 0 0.3693634 water fraction, min, max = 0.052217696 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3857704e-08, Final residual = 7.7422047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1441655e-09, Final residual = 2.3886119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.15 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.091326548 max: 0.59991874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076308612 -> dtInletScale=786.28085 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=786.28085 -> dtScale=1.0001355 deltaT = 0.50997252 Time = 2239.71 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 = 0.093060466 0 0.36936181 water fraction, min, max = 0.052218093 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093060069 0 0.36936022 water fraction, min, max = 0.05221849 3.5133872e-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 = 0.093060466 0 0.36936181 water fraction, min, max = 0.052218092 3.5133872e-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 = 0.093060069 0 0.36936022 water fraction, min, max = 0.052218489 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756548e-07, Final residual = 5.9020638e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9902799e-09, Final residual = 5.3822937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093060466 0 0.36936181 water fraction, min, max = 0.052218093 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093060069 0 0.36936022 water fraction, min, max = 0.05221849 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093060466 0 0.36936181 water fraction, min, max = 0.052218093 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093060069 0 0.36936022 water fraction, min, max = 0.05221849 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.381957e-08, Final residual = 7.6907643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388821e-09, Final residual = 3.0532569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6615.71 s ClockTime = 6746 s fluxAdjustedLocalCo Co mean: 0.091323762 max: 0.59989942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076308612 -> dtInletScale=786.28085 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=786.28085 -> dtScale=1.0001677 deltaT = 0.51004239 Time = 2240.22 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 = 0.093059672 0 0.36935863 water fraction, min, max = 0.052218887 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059275 0 0.36935703 water fraction, min, max = 0.052219284 3.5133872e-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 = 0.093059672 0 0.36935863 water fraction, min, max = 0.052218886 3.5133872e-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 = 0.093059275 0 0.36935703 water fraction, min, max = 0.052219283 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9750279e-07, Final residual = 5.9036358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.954181e-09, Final residual = 4.6594228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059672 0 0.36935863 water fraction, min, max = 0.052218887 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059275 0 0.36935703 water fraction, min, max = 0.052219284 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059672 0 0.36935863 water fraction, min, max = 0.052218887 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093059275 0 0.36935703 water fraction, min, max = 0.052219284 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3843921e-08, Final residual = 8.6373497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1680974e-09, Final residual = 4.5810131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.33 s ClockTime = 6747 s fluxAdjustedLocalCo Co mean: 0.091333489 max: 0.5999623 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076319068 -> dtInletScale=786.17312 fluxAdjustedLocalCo dtLocalScale=1.0000628, dtInletScale=786.17312 -> dtScale=1.0000628 deltaT = 0.51004239 Time = 2240.73 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 = 0.093058878 0 0.36935544 water fraction, min, max = 0.052219681 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058481 0 0.36935385 water fraction, min, max = 0.052220078 3.5133872e-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 = 0.093058878 0 0.36935544 water fraction, min, max = 0.05221968 3.5133872e-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 = 0.093058481 0 0.36935385 water fraction, min, max = 0.052220077 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9726393e-07, Final residual = 5.8990146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9311448e-09, Final residual = 5.3467176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058878 0 0.36935544 water fraction, min, max = 0.052219681 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058481 0 0.36935385 water fraction, min, max = 0.052220078 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058878 0 0.36935544 water fraction, min, max = 0.052219681 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058481 0 0.36935385 water fraction, min, max = 0.052220078 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3817193e-08, Final residual = 8.4045879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1719679e-09, Final residual = 4.1520624e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6616.93 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.091330703 max: 0.59994299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076319068 -> dtInletScale=786.17312 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=786.17312 -> dtScale=1.000095 deltaT = 0.51004239 Time = 2241.24 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 = 0.093058084 0 0.36935226 water fraction, min, max = 0.052220475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093057687 0 0.36935066 water fraction, min, max = 0.052220871 3.5133872e-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 = 0.093058084 0 0.36935226 water fraction, min, max = 0.052220474 3.5133872e-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 = 0.093057688 0 0.36935066 water fraction, min, max = 0.052220871 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9696541e-07, Final residual = 5.8954366e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.944387e-09, Final residual = 4.3028587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058084 0 0.36935226 water fraction, min, max = 0.052220475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093057687 0 0.36935066 water fraction, min, max = 0.052220872 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093058084 0 0.36935226 water fraction, min, max = 0.052220475 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093057687 0 0.36935066 water fraction, min, max = 0.052220872 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3761805e-08, Final residual = 7.6291355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1262434e-09, Final residual = 2.3429776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6617.48 s ClockTime = 6748 s fluxAdjustedLocalCo Co mean: 0.091327918 max: 0.59992368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076319068 -> dtInletScale=786.17312 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=786.17312 -> dtScale=1.0001272 deltaT = 0.51004239 Time = 2241.75 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 = 0.09305729 0 0.36934907 water fraction, min, max = 0.052221269 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056894 0 0.36934748 water fraction, min, max = 0.052221665 3.5133872e-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 = 0.09305729 0 0.36934907 water fraction, min, max = 0.052221268 3.5133872e-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 = 0.093056894 0 0.36934748 water fraction, min, max = 0.052221664 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9666751e-07, Final residual = 5.8952328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9301332e-09, Final residual = 3.0700303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09305729 0 0.36934907 water fraction, min, max = 0.052221269 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056894 0 0.36934748 water fraction, min, max = 0.052221665 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09305729 0 0.36934907 water fraction, min, max = 0.052221268 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056894 0 0.36934748 water fraction, min, max = 0.052221665 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675983e-08, Final residual = 8.2180453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502735e-09, Final residual = 3.7919539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6618.03 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.091325134 max: 0.59990438 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076319068 -> dtInletScale=786.17312 fluxAdjustedLocalCo dtLocalScale=1.0001594, dtInletScale=786.17312 -> dtScale=1.0001594 deltaT = 0.51011233 Time = 2242.26 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 = 0.093056497 0 0.36934589 water fraction, min, max = 0.052222062 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930561 0 0.3693443 water fraction, min, max = 0.052222458 3.5133872e-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 = 0.093056497 0 0.36934589 water fraction, min, max = 0.052222061 3.5133872e-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 = 0.093056101 0 0.3693443 water fraction, min, max = 0.052222458 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9662735e-07, Final residual = 5.890129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9509661e-09, Final residual = 6.2938472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056497 0 0.36934589 water fraction, min, max = 0.052222062 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930561 0 0.3693443 water fraction, min, max = 0.052222459 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093056497 0 0.36934589 water fraction, min, max = 0.052222062 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0930561 0 0.3693443 water fraction, min, max = 0.052222459 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.381054e-08, Final residual = 8.6683772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1620481e-09, Final residual = 4.3600403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6618.59 s ClockTime = 6749 s fluxAdjustedLocalCo Co mean: 0.091334872 max: 0.59996733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076329533 -> dtInletScale=786.06534 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=786.06534 -> dtScale=1.0000544 deltaT = 0.51011233 Time = 2242.77 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 = 0.093055704 0 0.36934271 water fraction, min, max = 0.052222855 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055307 0 0.36934112 water fraction, min, max = 0.052223252 3.5133872e-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 = 0.093055704 0 0.36934271 water fraction, min, max = 0.052222855 3.5133872e-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 = 0.093055308 0 0.36934112 water fraction, min, max = 0.052223251 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9634598e-07, Final residual = 5.88768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9484015e-09, Final residual = 3.821963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055704 0 0.36934271 water fraction, min, max = 0.052222855 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055307 0 0.36934112 water fraction, min, max = 0.052223252 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055704 0 0.36934271 water fraction, min, max = 0.052222855 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093055307 0 0.36934112 water fraction, min, max = 0.052223252 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3752244e-08, Final residual = 7.9894575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568732e-09, Final residual = 2.4872407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.14 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.091332089 max: 0.59994804 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076329533 -> dtInletScale=786.06534 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=786.06534 -> dtScale=1.0000866 deltaT = 0.51011233 Time = 2243.28 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 = 0.09305491 0 0.36933952 water fraction, min, max = 0.052223649 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093054514 0 0.36933793 water fraction, min, max = 0.052224045 3.5133872e-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 = 0.09305491 0 0.36933952 water fraction, min, max = 0.052223648 3.5133872e-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 = 0.093054514 0 0.36933793 water fraction, min, max = 0.052224044 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9603269e-07, Final residual = 5.8909961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9590439e-09, Final residual = 3.0638825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09305491 0 0.36933952 water fraction, min, max = 0.052223649 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093054514 0 0.36933793 water fraction, min, max = 0.052224045 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09305491 0 0.36933952 water fraction, min, max = 0.052223648 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093054514 0 0.36933793 water fraction, min, max = 0.052224045 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3716896e-08, Final residual = 8.4592686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730448e-09, Final residual = 4.3442814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6619.7 s ClockTime = 6750 s fluxAdjustedLocalCo Co mean: 0.091329306 max: 0.59992875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076329533 -> dtInletScale=786.06534 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=786.06534 -> dtScale=1.0001188 deltaT = 0.51011233 Time = 2243.79 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 = 0.093054117 0 0.36933634 water fraction, min, max = 0.052224442 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093053721 0 0.36933475 water fraction, min, max = 0.052224838 3.5133872e-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 = 0.093054117 0 0.36933634 water fraction, min, max = 0.052224441 3.5133872e-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 = 0.093053722 0 0.36933475 water fraction, min, max = 0.052224837 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9578876e-07, Final residual = 5.8926196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297286e-09, Final residual = 5.8471807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093054117 0 0.36933634 water fraction, min, max = 0.052224441 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093053721 0 0.36933475 water fraction, min, max = 0.052224838 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093054117 0 0.36933634 water fraction, min, max = 0.052224441 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093053721 0 0.36933475 water fraction, min, max = 0.052224838 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.377174e-08, Final residual = 8.0844021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1467884e-09, Final residual = 2.4798154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6620.24 s ClockTime = 6751 s fluxAdjustedLocalCo Co mean: 0.091326524 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076329533 -> dtInletScale=786.06534 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=786.06534 -> dtScale=1.0001509 deltaT = 0.51018232 Time = 2244.3 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 = 0.093053325 0 0.36933316 water fraction, min, max = 0.052225234 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052928 0 0.36933157 water fraction, min, max = 0.05222563 3.5133872e-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 = 0.093053325 0 0.36933316 water fraction, min, max = 0.052225234 3.5133872e-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 = 0.093052929 0 0.36933157 water fraction, min, max = 0.05222563 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9564721e-07, Final residual = 5.8910527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9015693e-09, Final residual = 3.8203649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093053325 0 0.36933316 water fraction, min, max = 0.052225234 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052928 0 0.36933157 water fraction, min, max = 0.052225631 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093053325 0 0.36933316 water fraction, min, max = 0.052225234 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052928 0 0.36933157 water fraction, min, max = 0.052225631 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3625244e-08, Final residual = 8.7231516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296177e-09, Final residual = 4.6616965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6620.83 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.091336273 max: 0.59997249 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076340006 -> dtInletScale=785.9575 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=785.9575 -> dtScale=1.0000459 deltaT = 0.51018232 Time = 2244.81 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 = 0.093052532 0 0.36932998 water fraction, min, max = 0.052226027 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052136 0 0.36932839 water fraction, min, max = 0.052226423 3.5133872e-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 = 0.093052532 0 0.36932998 water fraction, min, max = 0.052226026 3.5133872e-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 = 0.093052136 0 0.36932839 water fraction, min, max = 0.052226422 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9543422e-07, Final residual = 5.8881377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9329531e-09, Final residual = 5.0314321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052532 0 0.36932998 water fraction, min, max = 0.052226027 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052136 0 0.36932839 water fraction, min, max = 0.052226424 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052532 0 0.36932998 water fraction, min, max = 0.052226027 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093052136 0 0.36932839 water fraction, min, max = 0.052226424 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3668973e-08, Final residual = 7.5483096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542123e-09, Final residual = 2.5347715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.37 s ClockTime = 6752 s fluxAdjustedLocalCo Co mean: 0.091333492 max: 0.59995321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076340006 -> dtInletScale=785.9575 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=785.9575 -> dtScale=1.000078 deltaT = 0.51018232 Time = 2245.32 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 = 0.093051739 0 0.3693268 water fraction, min, max = 0.05222682 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051343 0 0.36932521 water fraction, min, max = 0.052227215 3.5133872e-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 = 0.093051739 0 0.3693268 water fraction, min, max = 0.052226819 3.5133872e-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 = 0.093051344 0 0.36932521 water fraction, min, max = 0.052227215 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9514232e-07, Final residual = 5.8837599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9865823e-09, Final residual = 6.7309086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051739 0 0.3693268 water fraction, min, max = 0.05222682 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051343 0 0.36932521 water fraction, min, max = 0.052227216 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051739 0 0.3693268 water fraction, min, max = 0.05222682 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093051343 0 0.36932521 water fraction, min, max = 0.052227216 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3746772e-08, Final residual = 8.0640031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659229e-09, Final residual = 3.8182611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6621.92 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.091330712 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076340006 -> dtInletScale=785.9575 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=785.9575 -> dtScale=1.0001101 deltaT = 0.51018232 Time = 2245.83 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 = 0.093050947 0 0.36932362 water fraction, min, max = 0.052227612 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050551 0 0.36932204 water fraction, min, max = 0.052228008 3.5133872e-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 = 0.093050947 0 0.36932362 water fraction, min, max = 0.052227611 3.5133872e-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 = 0.093050551 0 0.36932204 water fraction, min, max = 0.052228007 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9487408e-07, Final residual = 5.8835566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9361494e-09, Final residual = 3.1014802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050947 0 0.36932363 water fraction, min, max = 0.052227612 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050551 0 0.36932204 water fraction, min, max = 0.052228008 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050947 0 0.36932363 water fraction, min, max = 0.052227612 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050551 0 0.36932204 water fraction, min, max = 0.052228008 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.362898e-08, Final residual = 8.2730457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493664e-09, Final residual = 4.1061617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6622.46 s ClockTime = 6753 s fluxAdjustedLocalCo Co mean: 0.091327932 max: 0.59991466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076340006 -> dtInletScale=785.9575 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=785.9575 -> dtScale=1.0001423 deltaT = 0.51025237 Time = 2246.34 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 = 0.093050155 0 0.36932045 water fraction, min, max = 0.052228404 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049759 0 0.36931886 water fraction, min, max = 0.0522288 3.5133872e-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 = 0.093050155 0 0.36932045 water fraction, min, max = 0.052228404 3.5133872e-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 = 0.093049759 0 0.36931886 water fraction, min, max = 0.052228799 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9481042e-07, Final residual = 5.8800082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9461501e-09, Final residual = 3.1256429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050155 0 0.36932045 water fraction, min, max = 0.052228404 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049759 0 0.36931886 water fraction, min, max = 0.0522288 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093050155 0 0.36932045 water fraction, min, max = 0.052228404 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049759 0 0.36931886 water fraction, min, max = 0.0522288 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.366579e-08, Final residual = 8.66907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621028e-09, Final residual = 4.2956187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.01 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.091337693 max: 0.59997776 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076350488 -> dtInletScale=785.8496 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=785.8496 -> dtScale=1.0000371 deltaT = 0.51025237 Time = 2246.85 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 = 0.093049363 0 0.36931727 water fraction, min, max = 0.052229196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048967 0 0.36931568 water fraction, min, max = 0.052229592 3.5133872e-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 = 0.093049363 0 0.36931727 water fraction, min, max = 0.052229196 3.5133872e-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 = 0.093048967 0 0.36931568 water fraction, min, max = 0.052229591 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9447538e-07, Final residual = 5.8784004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9501106e-09, Final residual = 5.0680277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049363 0 0.36931727 water fraction, min, max = 0.052229196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048967 0 0.36931568 water fraction, min, max = 0.052229592 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093049363 0 0.36931727 water fraction, min, max = 0.052229196 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048967 0 0.36931568 water fraction, min, max = 0.052229592 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3669745e-08, Final residual = 8.0963966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1300556e-09, Final residual = 3.0797411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6623.56 s ClockTime = 6754 s fluxAdjustedLocalCo Co mean: 0.091334915 max: 0.5999585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076350488 -> dtInletScale=785.8496 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=785.8496 -> dtScale=1.0000692 deltaT = 0.51025237 Time = 2247.36 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 = 0.093048571 0 0.36931409 water fraction, min, max = 0.052229988 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048175 0 0.3693125 water fraction, min, max = 0.052230384 3.5133872e-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 = 0.093048571 0 0.36931409 water fraction, min, max = 0.052229987 3.5133872e-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 = 0.093048175 0 0.3693125 water fraction, min, max = 0.052230383 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9425167e-07, Final residual = 5.8783702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9403549e-09, Final residual = 3.013589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048571 0 0.36931409 water fraction, min, max = 0.052229988 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048175 0 0.3693125 water fraction, min, max = 0.052230384 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048571 0 0.36931409 water fraction, min, max = 0.052229988 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093048175 0 0.3693125 water fraction, min, max = 0.052230384 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3600441e-08, Final residual = 8.3090264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1536542e-09, Final residual = 3.3613424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.09 s ClockTime = 6755 s fluxAdjustedLocalCo Co mean: 0.091332136 max: 0.59993924 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076350488 -> dtInletScale=785.8496 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=785.8496 -> dtScale=1.0001013 deltaT = 0.51025237 Time = 2247.87 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 = 0.093047779 0 0.36931092 water fraction, min, max = 0.05223078 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047383 0 0.36930933 water fraction, min, max = 0.052231175 3.5133872e-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 = 0.093047779 0 0.36931092 water fraction, min, max = 0.052230779 3.5133872e-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 = 0.093047384 0 0.36930933 water fraction, min, max = 0.052231175 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.939682e-07, Final residual = 5.8776904e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9350208e-09, Final residual = 3.6735339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047779 0 0.36931092 water fraction, min, max = 0.05223078 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047383 0 0.36930933 water fraction, min, max = 0.052231176 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047779 0 0.36931092 water fraction, min, max = 0.05223078 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093047383 0 0.36930933 water fraction, min, max = 0.052231176 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607372e-08, Final residual = 7.6810589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423282e-09, Final residual = 2.4000341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6624.67 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.091329359 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076350488 -> dtInletScale=785.8496 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=785.8496 -> dtScale=1.0001334 deltaT = 0.51025237 Time = 2248.38 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 = 0.093046988 0 0.36930774 water fraction, min, max = 0.052231571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046592 0 0.36930615 water fraction, min, max = 0.052231967 3.5133872e-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 = 0.093046988 0 0.36930774 water fraction, min, max = 0.052231571 3.5133872e-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 = 0.093046592 0 0.36930615 water fraction, min, max = 0.052231966 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9373702e-07, Final residual = 5.8761556e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336579e-09, Final residual = 4.4397886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046988 0 0.36930774 water fraction, min, max = 0.052231571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046592 0 0.36930615 water fraction, min, max = 0.052231967 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046988 0 0.36930774 water fraction, min, max = 0.052231571 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046592 0 0.36930615 water fraction, min, max = 0.052231967 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3614143e-08, Final residual = 7.9755076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510582e-09, Final residual = 2.964981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.19 s ClockTime = 6756 s fluxAdjustedLocalCo Co mean: 0.091326583 max: 0.59990074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076350488 -> dtInletScale=785.8496 fluxAdjustedLocalCo dtLocalScale=1.0001655, dtInletScale=785.8496 -> dtScale=1.0001655 deltaT = 0.51032249 Time = 2248.89 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 = 0.093046196 0 0.36930457 water fraction, min, max = 0.052232363 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093045801 0 0.36930298 water fraction, min, max = 0.052232758 3.5133872e-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 = 0.093046196 0 0.36930457 water fraction, min, max = 0.052232362 3.5133872e-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 = 0.093045801 0 0.36930298 water fraction, min, max = 0.052232758 3.5133872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9367798e-07, Final residual = 5.8752635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9546459e-09, Final residual = 7.824669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046196 0 0.36930457 water fraction, min, max = 0.052232363 3.5133879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093045801 0 0.36930298 water fraction, min, max = 0.052232759 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093046196 0 0.36930457 water fraction, min, max = 0.052232363 3.5133879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093045801 0 0.36930298 water fraction, min, max = 0.052232759 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3776715e-08, Final residual = 8.0890909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492175e-09, Final residual = 2.4837994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6625.75 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.091336356 max: 0.59996393 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007636098 -> dtInletScale=785.74162 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=785.74162 -> dtScale=1.0000601 deltaT = 0.51032249 Time = 2249.4 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 = 0.093045405 0 0.36930139 water fraction, min, max = 0.052233154 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093045009 0 0.3692998 water fraction, min, max = 0.052233549 3.5133886e-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 = 0.093045405 0 0.36930139 water fraction, min, max = 0.052233153 3.5133886e-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 = 0.09304501 0 0.3692998 water fraction, min, max = 0.052233549 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9333158e-07, Final residual = 5.8782584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9492922e-09, Final residual = 4.4491596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093045405 0 0.36930139 water fraction, min, max = 0.052233154 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09304501 0 0.36929981 water fraction, min, max = 0.05223355 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093045405 0 0.36930139 water fraction, min, max = 0.052233154 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09304501 0 0.36929981 water fraction, min, max = 0.05223355 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3592231e-08, Final residual = 7.8103044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258779e-09, Final residual = 3.1796297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.3 s ClockTime = 6757 s fluxAdjustedLocalCo Co mean: 0.09133358 max: 0.59994468 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007636098 -> dtInletScale=785.74162 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=785.74162 -> dtScale=1.0000922 deltaT = 0.51032249 Time = 2249.91 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 = 0.093044614 0 0.36929822 water fraction, min, max = 0.052233945 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044218 0 0.36929663 water fraction, min, max = 0.05223434 3.5133886e-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 = 0.093044614 0 0.36929822 water fraction, min, max = 0.052233944 3.5133886e-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 = 0.093044219 0 0.36929663 water fraction, min, max = 0.05223434 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9307509e-07, Final residual = 5.8763744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518051e-09, Final residual = 5.0809654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044614 0 0.36929822 water fraction, min, max = 0.052233945 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044219 0 0.36929663 water fraction, min, max = 0.052234341 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044614 0 0.36929822 water fraction, min, max = 0.052233945 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093044219 0 0.36929663 water fraction, min, max = 0.052234341 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.354823e-08, Final residual = 8.3357938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1602842e-09, Final residual = 3.7076192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6626.88 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.091330806 max: 0.59992544 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007636098 -> dtInletScale=785.74162 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=785.74162 -> dtScale=1.0001243 deltaT = 0.51032249 Time = 2250.42 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 = 0.093043823 0 0.36929505 water fraction, min, max = 0.052234736 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043428 0 0.36929346 water fraction, min, max = 0.052235131 3.5133886e-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 = 0.093043823 0 0.36929505 water fraction, min, max = 0.052234735 3.5133886e-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 = 0.093043428 0 0.36929346 water fraction, min, max = 0.05223513 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9277742e-07, Final residual = 5.8762347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9235437e-09, Final residual = 4.8927544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043823 0 0.36929505 water fraction, min, max = 0.052234736 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043428 0 0.36929346 water fraction, min, max = 0.052235132 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043823 0 0.36929505 water fraction, min, max = 0.052234736 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043428 0 0.36929346 water fraction, min, max = 0.052235132 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3565606e-08, Final residual = 7.4033474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069471e-09, Final residual = 2.2827124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6627.46 s ClockTime = 6758 s fluxAdjustedLocalCo Co mean: 0.091328032 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007636098 -> dtInletScale=785.74162 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=785.74162 -> dtScale=1.0001563 deltaT = 0.51039267 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 = 0.093043032 0 0.36929187 water fraction, min, max = 0.052235527 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093042637 0 0.36929029 water fraction, min, max = 0.052235922 3.5133886e-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 = 0.093043032 0 0.36929187 water fraction, min, max = 0.052235526 3.5133886e-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 = 0.093042637 0 0.36929029 water fraction, min, max = 0.052235921 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9268401e-07, Final residual = 5.8767138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9710633e-09, Final residual = 3.7134727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043032 0 0.36929187 water fraction, min, max = 0.052235527 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093042637 0 0.36929029 water fraction, min, max = 0.052235922 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093043032 0 0.36929187 water fraction, min, max = 0.052235527 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093042637 0 0.36929029 water fraction, min, max = 0.052235922 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3547456e-08, Final residual = 7.8944583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033964e-09, Final residual = 2.3757175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.02 s ClockTime = 6759 s fluxAdjustedLocalCo Co mean: 0.091337816 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076371481 -> dtInletScale=785.63358 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=785.63358 -> dtScale=1.0000509 deltaT = 0.51039267 Time = 2251.45 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 = 0.093042242 0 0.3692887 water fraction, min, max = 0.052236317 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041846 0 0.36928712 water fraction, min, max = 0.052236712 3.5133886e-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 = 0.093042242 0 0.3692887 water fraction, min, max = 0.052236317 3.5133886e-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 = 0.093041847 0 0.36928712 water fraction, min, max = 0.052236712 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9238277e-07, Final residual = 5.8724446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9114323e-09, Final residual = 5.1478628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093042242 0 0.3692887 water fraction, min, max = 0.052236317 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041846 0 0.36928712 water fraction, min, max = 0.052236713 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093042242 0 0.3692887 water fraction, min, max = 0.052236317 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041847 0 0.36928712 water fraction, min, max = 0.052236713 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3633032e-08, Final residual = 7.6780961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133143e-09, Final residual = 2.5050535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6628.59 s ClockTime = 6760 s fluxAdjustedLocalCo Co mean: 0.091335043 max: 0.59995024 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076371481 -> dtInletScale=785.63358 fluxAdjustedLocalCo dtLocalScale=1.0000829, dtInletScale=785.63358 -> dtScale=1.0000829 deltaT = 0.51039267 Time = 2251.96 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 = 0.093041451 0 0.36928553 water fraction, min, max = 0.052237108 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041056 0 0.36928395 water fraction, min, max = 0.052237503 3.5133886e-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 = 0.093041451 0 0.36928553 water fraction, min, max = 0.052237107 3.5133886e-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 = 0.093041057 0 0.36928395 water fraction, min, max = 0.052237502 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217932e-07, Final residual = 5.8689652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9457139e-09, Final residual = 3.7949938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041451 0 0.36928553 water fraction, min, max = 0.052237108 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041056 0 0.36928395 water fraction, min, max = 0.052237503 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041451 0 0.36928553 water fraction, min, max = 0.052237108 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093041056 0 0.36928395 water fraction, min, max = 0.052237503 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3569866e-08, Final residual = 8.3367946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850291e-09, Final residual = 4.2533321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.23 s ClockTime = 6760 s fluxAdjustedLocalCo Co mean: 0.091332271 max: 0.59993102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076371481 -> dtInletScale=785.63358 fluxAdjustedLocalCo dtLocalScale=1.000115, dtInletScale=785.63358 -> dtScale=1.000115 deltaT = 0.51039267 Time = 2252.47 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 = 0.093040661 0 0.36928236 water fraction, min, max = 0.052237898 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040266 0 0.36928078 water fraction, min, max = 0.052238293 3.5133886e-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 = 0.093040661 0 0.36928236 water fraction, min, max = 0.052237897 3.5133886e-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 = 0.093040266 0 0.36928078 water fraction, min, max = 0.052238292 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9187578e-07, Final residual = 5.8666602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9593035e-09, Final residual = 4.8498256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040661 0 0.36928236 water fraction, min, max = 0.052237898 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040266 0 0.36928078 water fraction, min, max = 0.052238293 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040661 0 0.36928236 water fraction, min, max = 0.052237898 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093040266 0 0.36928078 water fraction, min, max = 0.052238293 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3556882e-08, Final residual = 7.9531345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241314e-09, Final residual = 3.5038875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6629.84 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.091329499 max: 0.5999118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076371481 -> dtInletScale=785.63358 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=785.63358 -> dtScale=1.000147 deltaT = 0.5104629 Time = 2252.98 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 = 0.093039871 0 0.36927919 water fraction, min, max = 0.052238688 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093039476 0 0.36927761 water fraction, min, max = 0.052239083 3.5133886e-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 = 0.093039871 0 0.36927919 water fraction, min, max = 0.052238688 3.5133886e-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 = 0.093039476 0 0.36927761 water fraction, min, max = 0.052239082 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9182617e-07, Final residual = 5.8695799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9338192e-09, Final residual = 4.2750079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093039871 0 0.36927919 water fraction, min, max = 0.052238688 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093039476 0 0.36927761 water fraction, min, max = 0.052239083 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093039871 0 0.36927919 water fraction, min, max = 0.052238688 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093039476 0 0.36927761 water fraction, min, max = 0.052239083 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531991e-08, Final residual = 8.6484414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1549312e-09, Final residual = 4.4600689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.39 s ClockTime = 6761 s fluxAdjustedLocalCo Co mean: 0.091339295 max: 0.59997513 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007638199 -> dtInletScale=785.52549 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=785.52549 -> dtScale=1.0000414 deltaT = 0.5104629 Time = 2253.49 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 = 0.093039081 0 0.36927602 water fraction, min, max = 0.052239478 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038686 0 0.36927444 water fraction, min, max = 0.052239873 3.5133886e-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 = 0.093039081 0 0.36927602 water fraction, min, max = 0.052239478 3.5133886e-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 = 0.093038686 0 0.36927444 water fraction, min, max = 0.052239872 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9148296e-07, Final residual = 5.8676663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9428909e-09, Final residual = 6.9543906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093039081 0 0.36927602 water fraction, min, max = 0.052239478 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038686 0 0.36927444 water fraction, min, max = 0.052239873 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093039081 0 0.36927602 water fraction, min, max = 0.052239478 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038686 0 0.36927444 water fraction, min, max = 0.052239873 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3608484e-08, Final residual = 7.694988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274308e-09, Final residual = 2.4143581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6630.94 s ClockTime = 6762 s fluxAdjustedLocalCo Co mean: 0.091336524 max: 0.59995592 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007638199 -> dtInletScale=785.52549 fluxAdjustedLocalCo dtLocalScale=1.0000735, dtInletScale=785.52549 -> dtScale=1.0000735 deltaT = 0.5104629 Time = 2254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038291 0 0.36927285 water fraction, min, max = 0.052240268 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037896 0 0.36927127 water fraction, min, max = 0.052240663 3.5133886e-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 = 0.093038291 0 0.36927285 water fraction, min, max = 0.052240267 3.5133886e-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 = 0.093037897 0 0.36927127 water fraction, min, max = 0.052240662 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9119694e-07, Final residual = 5.8633194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9042694e-09, Final residual = 5.8381905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038291 0 0.36927285 water fraction, min, max = 0.052240268 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037896 0 0.36927127 water fraction, min, max = 0.052240663 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093038291 0 0.36927285 water fraction, min, max = 0.052240268 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037896 0 0.36927127 water fraction, min, max = 0.052240663 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.354564e-08, Final residual = 8.0978056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1488321e-09, Final residual = 3.9068832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6631.5 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.091333754 max: 0.59993672 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007638199 -> dtInletScale=785.52549 fluxAdjustedLocalCo dtLocalScale=1.0001055, dtInletScale=785.52549 -> dtScale=1.0001055 deltaT = 0.5104629 Time = 2254.51 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 = 0.093037501 0 0.36926969 water fraction, min, max = 0.052241058 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037107 0 0.3692681 water fraction, min, max = 0.052241452 3.5133886e-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 = 0.093037501 0 0.36926969 water fraction, min, max = 0.052241057 3.5133886e-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 = 0.093037107 0 0.3692681 water fraction, min, max = 0.052241451 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.910158e-07, Final residual = 5.8588894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9395987e-09, Final residual = 5.1058051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037501 0 0.36926969 water fraction, min, max = 0.052241058 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037107 0 0.3692681 water fraction, min, max = 0.052241453 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037501 0 0.36926969 water fraction, min, max = 0.052241058 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093037107 0 0.3692681 water fraction, min, max = 0.052241453 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3506447e-08, Final residual = 8.0425003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118753e-09, Final residual = 3.4653694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.12 s ClockTime = 6763 s fluxAdjustedLocalCo Co mean: 0.091330984 max: 0.59991751 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007638199 -> dtInletScale=785.52549 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=785.52549 -> dtScale=1.0001375 deltaT = 0.5105332 Time = 2255.02 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 = 0.093036712 0 0.36926652 water fraction, min, max = 0.052241847 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093036317 0 0.36926494 water fraction, min, max = 0.052242242 3.5133886e-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 = 0.093036712 0 0.36926652 water fraction, min, max = 0.052241846 3.5133886e-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 = 0.093036318 0 0.36926494 water fraction, min, max = 0.052242241 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9087832e-07, Final residual = 5.8570338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9094993e-09, Final residual = 4.5292539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093036712 0 0.36926652 water fraction, min, max = 0.052241847 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093036317 0 0.36926494 water fraction, min, max = 0.052242242 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093036712 0 0.36926652 water fraction, min, max = 0.052241847 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093036317 0 0.36926494 water fraction, min, max = 0.052242242 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3477504e-08, Final residual = 8.6151448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1457814e-09, Final residual = 4.6103272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6632.7 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.091340791 max: 0.59998092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076392508 -> dtInletScale=785.41733 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=785.41733 -> dtScale=1.0000318 deltaT = 0.5105332 Time = 2255.53 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 = 0.093035922 0 0.36926335 water fraction, min, max = 0.052242637 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035528 0 0.36926177 water fraction, min, max = 0.052243031 3.5133886e-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 = 0.093035922 0 0.36926335 water fraction, min, max = 0.052242636 3.5133886e-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 = 0.093035528 0 0.36926177 water fraction, min, max = 0.05224303 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9065922e-07, Final residual = 5.8624802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8939767e-09, Final residual = 3.1230465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035923 0 0.36926335 water fraction, min, max = 0.052242636 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035528 0 0.36926177 water fraction, min, max = 0.052243031 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035923 0 0.36926335 water fraction, min, max = 0.052242636 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035528 0 0.36926177 water fraction, min, max = 0.052243031 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3458299e-08, Final residual = 8.5196332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1547698e-09, Final residual = 4.4806084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6633.25 s ClockTime = 6764 s fluxAdjustedLocalCo Co mean: 0.091338022 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076392508 -> dtInletScale=785.41733 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=785.41733 -> dtScale=1.0000638 deltaT = 0.5105332 Time = 2256.04 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 = 0.093035133 0 0.36926019 water fraction, min, max = 0.052243426 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034739 0 0.3692586 water fraction, min, max = 0.05224382 3.5133886e-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 = 0.093035133 0 0.36926019 water fraction, min, max = 0.052243425 3.5133886e-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 = 0.093034739 0 0.3692586 water fraction, min, max = 0.052243819 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9037841e-07, Final residual = 5.8603832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9080385e-09, Final residual = 4.9518099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035133 0 0.36926019 water fraction, min, max = 0.052243426 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034739 0 0.3692586 water fraction, min, max = 0.05224382 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093035133 0 0.36926019 water fraction, min, max = 0.052243426 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034739 0 0.3692586 water fraction, min, max = 0.05224382 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3501706e-08, Final residual = 7.6678028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505263e-09, Final residual = 2.9411125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6633.82 s ClockTime = 6765 s fluxAdjustedLocalCo Co mean: 0.091335255 max: 0.59994253 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076392508 -> dtInletScale=785.41733 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=785.41733 -> dtScale=1.0000958 deltaT = 0.5105332 Time = 2256.55 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 = 0.093034344 0 0.36925702 water fraction, min, max = 0.052244215 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09303395 0 0.36925544 water fraction, min, max = 0.052244609 3.5133886e-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 = 0.093034344 0 0.36925702 water fraction, min, max = 0.052244214 3.5133886e-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 = 0.09303395 0 0.36925544 water fraction, min, max = 0.052244608 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9010913e-07, Final residual = 5.8614367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9142289e-09, Final residual = 3.7692994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034344 0 0.36925702 water fraction, min, max = 0.052244215 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09303395 0 0.36925544 water fraction, min, max = 0.052244609 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093034344 0 0.36925702 water fraction, min, max = 0.052244215 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09303395 0 0.36925544 water fraction, min, max = 0.052244609 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3451639e-08, Final residual = 7.7392999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157112e-09, Final residual = 2.4105217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6634.38 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.091332488 max: 0.59992335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076392508 -> dtInletScale=785.41733 fluxAdjustedLocalCo dtLocalScale=1.0001278, dtInletScale=785.41733 -> dtScale=1.0001278 deltaT = 0.5105332 Time = 2257.06 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 = 0.093033555 0 0.36925386 water fraction, min, max = 0.052245004 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093033161 0 0.36925227 water fraction, min, max = 0.052245397 3.5133886e-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 = 0.093033555 0 0.36925386 water fraction, min, max = 0.052245003 3.5133886e-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 = 0.093033162 0 0.36925227 water fraction, min, max = 0.052245397 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8981008e-07, Final residual = 5.8565336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9464298e-09, Final residual = 8.5885629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093033556 0 0.36925386 water fraction, min, max = 0.052245003 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093033161 0 0.36925228 water fraction, min, max = 0.052245398 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093033556 0 0.36925386 water fraction, min, max = 0.052245003 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093033161 0 0.36925228 water fraction, min, max = 0.052245398 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3637827e-08, Final residual = 8.3202237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585488e-09, Final residual = 2.7998414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6634.92 s ClockTime = 6766 s fluxAdjustedLocalCo Co mean: 0.091329721 max: 0.59990417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076392508 -> dtInletScale=785.41733 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=785.41733 -> dtScale=1.0001597 deltaT = 0.51060356 Time = 2257.57 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 = 0.093032767 0 0.36925069 water fraction, min, max = 0.052245792 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032372 0 0.36924911 water fraction, min, max = 0.052246186 3.5133886e-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 = 0.093032767 0 0.36925069 water fraction, min, max = 0.052245791 3.5133886e-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 = 0.093032373 0 0.36924911 water fraction, min, max = 0.052246186 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8974271e-07, Final residual = 5.8540717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9444812e-09, Final residual = 3.2288869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032767 0 0.36925069 water fraction, min, max = 0.052245792 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032373 0 0.36924911 water fraction, min, max = 0.052246187 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032767 0 0.36925069 water fraction, min, max = 0.052245792 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093032373 0 0.36924911 water fraction, min, max = 0.052246187 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3427188e-08, Final residual = 8.0541764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560156e-09, Final residual = 2.988608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6635.5 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.091339542 max: 0.59996766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076403036 -> dtInletScale=785.30911 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=785.30911 -> dtScale=1.0000539 deltaT = 0.51060356 Time = 2258.08 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 = 0.093031978 0 0.36924753 water fraction, min, max = 0.052246581 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093031584 0 0.36924595 water fraction, min, max = 0.052246975 3.5133886e-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 = 0.093031978 0 0.36924753 water fraction, min, max = 0.05224658 3.5133886e-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 = 0.093031585 0 0.36924595 water fraction, min, max = 0.052246974 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8944059e-07, Final residual = 5.8495654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9197966e-09, Final residual = 5.3303656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093031978 0 0.36924753 water fraction, min, max = 0.052246581 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093031584 0 0.36924595 water fraction, min, max = 0.052246975 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093031978 0 0.36924753 water fraction, min, max = 0.052246581 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093031584 0 0.36924595 water fraction, min, max = 0.052246975 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3458967e-08, Final residual = 8.274073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116643e-09, Final residual = 2.4988621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6636.06 s ClockTime = 6767 s fluxAdjustedLocalCo Co mean: 0.091336776 max: 0.59994849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076403036 -> dtInletScale=785.30911 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=785.30911 -> dtScale=1.0000859 deltaT = 0.51060356 Time = 2258.59 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 = 0.09303119 0 0.36924437 water fraction, min, max = 0.052247369 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030796 0 0.36924279 water fraction, min, max = 0.052247763 3.5133886e-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 = 0.09303119 0 0.36924437 water fraction, min, max = 0.052247368 3.5133886e-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 = 0.093030796 0 0.36924279 water fraction, min, max = 0.052247762 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8914253e-07, Final residual = 5.8523381e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9379124e-09, Final residual = 5.5320125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09303119 0 0.36924437 water fraction, min, max = 0.052247369 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030796 0 0.36924279 water fraction, min, max = 0.052247763 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09303119 0 0.36924437 water fraction, min, max = 0.052247369 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030796 0 0.36924279 water fraction, min, max = 0.052247763 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.344123e-08, Final residual = 8.1383027e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1382031e-09, Final residual = 2.4820665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6636.6 s ClockTime = 6768 s fluxAdjustedLocalCo Co mean: 0.091334012 max: 0.59992932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076403036 -> dtInletScale=785.30911 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=785.30911 -> dtScale=1.0001178 deltaT = 0.51060356 Time = 2259.1 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 = 0.093030402 0 0.36924121 water fraction, min, max = 0.052248157 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030008 0 0.36923962 water fraction, min, max = 0.052248551 3.5133886e-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 = 0.093030402 0 0.36924121 water fraction, min, max = 0.052248157 3.5133886e-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 = 0.093030008 0 0.36923962 water fraction, min, max = 0.05224855 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8893777e-07, Final residual = 5.8570637e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9079586e-09, Final residual = 5.693327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030402 0 0.36924121 water fraction, min, max = 0.052248157 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030008 0 0.36923963 water fraction, min, max = 0.052248551 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030402 0 0.36924121 water fraction, min, max = 0.052248157 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093030008 0 0.36923963 water fraction, min, max = 0.052248551 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3415477e-08, Final residual = 8.2474803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1697496e-09, Final residual = 4.1273326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.22 s ClockTime = 6768 s fluxAdjustedLocalCo Co mean: 0.091331247 max: 0.59991015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076403036 -> dtInletScale=785.30911 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=785.30911 -> dtScale=1.0001498 deltaT = 0.51067397 Time = 2259.61 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 = 0.093029614 0 0.36923804 water fraction, min, max = 0.052248945 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302922 0 0.36923646 water fraction, min, max = 0.052249339 3.5133886e-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 = 0.093029614 0 0.36923804 water fraction, min, max = 0.052248945 3.5133886e-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 = 0.09302922 0 0.36923646 water fraction, min, max = 0.052249338 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8890744e-07, Final residual = 5.8447853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9320773e-09, Final residual = 4.5956774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093029614 0 0.36923804 water fraction, min, max = 0.052248945 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302922 0 0.36923646 water fraction, min, max = 0.052249339 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093029614 0 0.36923804 water fraction, min, max = 0.052248945 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302922 0 0.36923646 water fraction, min, max = 0.052249339 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3432462e-08, Final residual = 7.5294763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097863e-09, Final residual = 2.2919404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6637.79 s ClockTime = 6769 s fluxAdjustedLocalCo Co mean: 0.091341079 max: 0.59997372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076413573 -> dtInletScale=785.20082 fluxAdjustedLocalCo dtLocalScale=1.0000438, dtInletScale=785.20082 -> dtScale=1.0000438 deltaT = 0.51067397 Time = 2260.12 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 = 0.093028826 0 0.36923488 water fraction, min, max = 0.052249733 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093028432 0 0.3692333 water fraction, min, max = 0.052250127 3.5133886e-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 = 0.093028826 0 0.36923488 water fraction, min, max = 0.052249733 3.5133886e-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 = 0.093028432 0 0.3692333 water fraction, min, max = 0.052250126 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8857507e-07, Final residual = 5.8506007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8963088e-09, Final residual = 4.8067796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093028826 0 0.36923488 water fraction, min, max = 0.052249733 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093028432 0 0.3692333 water fraction, min, max = 0.052250127 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093028826 0 0.36923488 water fraction, min, max = 0.052249733 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093028432 0 0.3692333 water fraction, min, max = 0.052250127 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3419525e-08, Final residual = 8.5416054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552558e-09, Final residual = 4.4316791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6638.43 s ClockTime = 6770 s fluxAdjustedLocalCo Co mean: 0.091338315 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076413573 -> dtInletScale=785.20082 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=785.20082 -> dtScale=1.0000757 deltaT = 0.51067397 Time = 2260.64 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 = 0.093028038 0 0.36923172 water fraction, min, max = 0.052250521 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093027644 0 0.36923014 water fraction, min, max = 0.052250914 3.5133886e-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 = 0.093028038 0 0.36923172 water fraction, min, max = 0.05225052 3.5133886e-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 = 0.093027645 0 0.36923014 water fraction, min, max = 0.052250914 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8838266e-07, Final residual = 5.8416524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9359211e-09, Final residual = 6.7020409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093028038 0 0.36923172 water fraction, min, max = 0.052250521 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093027644 0 0.36923014 water fraction, min, max = 0.052250915 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093028038 0 0.36923172 water fraction, min, max = 0.052250521 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093027644 0 0.36923014 water fraction, min, max = 0.052250915 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3474973e-08, Final residual = 8.6418385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627785e-09, Final residual = 4.4482214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6638.99 s ClockTime = 6770 s fluxAdjustedLocalCo Co mean: 0.091335553 max: 0.5999354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076413573 -> dtInletScale=785.20082 fluxAdjustedLocalCo dtLocalScale=1.0001077, dtInletScale=785.20082 -> dtScale=1.0001077 deltaT = 0.51067397 Time = 2261.15 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 = 0.09302725 0 0.36922856 water fraction, min, max = 0.052251309 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026857 0 0.36922698 water fraction, min, max = 0.052251702 3.5133886e-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 = 0.09302725 0 0.36922856 water fraction, min, max = 0.052251308 3.5133886e-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 = 0.093026857 0 0.36922698 water fraction, min, max = 0.052251701 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8815751e-07, Final residual = 5.8479264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297393e-09, Final residual = 6.0522919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302725 0 0.36922856 water fraction, min, max = 0.052251308 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026857 0 0.36922699 water fraction, min, max = 0.052251702 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09302725 0 0.36922856 water fraction, min, max = 0.052251308 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026857 0 0.36922699 water fraction, min, max = 0.052251702 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418423e-08, Final residual = 8.0694037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247514e-09, Final residual = 2.4569314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6639.55 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.091332791 max: 0.59991626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076413573 -> dtInletScale=785.20082 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=785.20082 -> dtScale=1.0001396 deltaT = 0.51074445 Time = 2261.66 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 = 0.093026463 0 0.36922541 water fraction, min, max = 0.052252096 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026069 0 0.36922383 water fraction, min, max = 0.052252489 3.5133886e-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 = 0.093026463 0 0.36922541 water fraction, min, max = 0.052252095 3.5133886e-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 = 0.09302607 0 0.36922383 water fraction, min, max = 0.052252489 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8792441e-07, Final residual = 5.8434163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9287687e-09, Final residual = 4.4753502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026463 0 0.36922541 water fraction, min, max = 0.052252096 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026069 0 0.36922383 water fraction, min, max = 0.05225249 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026463 0 0.36922541 water fraction, min, max = 0.052252096 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093026069 0 0.36922383 water fraction, min, max = 0.05225249 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3394563e-08, Final residual = 7.9020609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327007e-09, Final residual = 3.1924248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6640.14 s ClockTime = 6771 s fluxAdjustedLocalCo Co mean: 0.091342634 max: 0.5999799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076424119 -> dtInletScale=785.09247 fluxAdjustedLocalCo dtLocalScale=1.0000335, dtInletScale=785.09247 -> dtScale=1.0000335 deltaT = 0.51074445 Time = 2262.17 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 = 0.093025676 0 0.36922225 water fraction, min, max = 0.052252883 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093025282 0 0.36922067 water fraction, min, max = 0.052253277 3.5133886e-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 = 0.093025676 0 0.36922225 water fraction, min, max = 0.052252883 3.5133886e-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 = 0.093025283 0 0.36922067 water fraction, min, max = 0.052253276 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773036e-07, Final residual = 5.8435937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027159e-09, Final residual = 3.6232955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093025676 0 0.36922225 water fraction, min, max = 0.052252883 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093025282 0 0.36922067 water fraction, min, max = 0.052253277 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093025676 0 0.36922225 water fraction, min, max = 0.052252883 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093025282 0 0.36922067 water fraction, min, max = 0.052253277 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3340933e-08, Final residual = 8.6182674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166696e-09, Final residual = 4.6972678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6640.7 s ClockTime = 6772 s fluxAdjustedLocalCo Co mean: 0.091339873 max: 0.59996075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076424119 -> dtInletScale=785.09247 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=785.09247 -> dtScale=1.0000654 deltaT = 0.51074445 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 = 0.093024889 0 0.36921909 water fraction, min, max = 0.05225367 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024495 0 0.36921751 water fraction, min, max = 0.052254064 3.5133886e-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 = 0.093024889 0 0.36921909 water fraction, min, max = 0.05225367 3.5133886e-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 = 0.093024496 0 0.36921751 water fraction, min, max = 0.052254063 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8748932e-07, Final residual = 5.8430456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981352e-09, Final residual = 5.6373566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024889 0 0.36921909 water fraction, min, max = 0.05225367 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024495 0 0.36921751 water fraction, min, max = 0.052254064 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024889 0 0.36921909 water fraction, min, max = 0.05225367 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024495 0 0.36921751 water fraction, min, max = 0.052254064 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3349977e-08, Final residual = 7.8928024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1278961e-09, Final residual = 2.5090948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.28 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.091337113 max: 0.59994161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076424119 -> dtInletScale=785.09247 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=785.09247 -> dtScale=1.0000973 deltaT = 0.51074445 Time = 2263.19 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 = 0.093024102 0 0.36921593 water fraction, min, max = 0.052254457 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023708 0 0.36921435 water fraction, min, max = 0.05225485 3.5133886e-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 = 0.093024102 0 0.36921593 water fraction, min, max = 0.052254457 3.5133886e-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 = 0.093023709 0 0.36921435 water fraction, min, max = 0.05225485 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8722487e-07, Final residual = 5.8425182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8864317e-09, Final residual = 4.3250694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024102 0 0.36921593 water fraction, min, max = 0.052254457 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023708 0 0.36921436 water fraction, min, max = 0.052254851 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093024102 0 0.36921593 water fraction, min, max = 0.052254457 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023708 0 0.36921436 water fraction, min, max = 0.052254851 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3342863e-08, Final residual = 8.1317796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411282e-09, Final residual = 3.4861584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6641.82 s ClockTime = 6773 s fluxAdjustedLocalCo Co mean: 0.091334353 max: 0.59992248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076424119 -> dtInletScale=785.09247 fluxAdjustedLocalCo dtLocalScale=1.0001292, dtInletScale=785.09247 -> dtScale=1.0001292 deltaT = 0.51074445 Time = 2263.7 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 = 0.093023315 0 0.36921278 water fraction, min, max = 0.052255244 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093022922 0 0.3692112 water fraction, min, max = 0.052255637 3.5133886e-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 = 0.093023315 0 0.36921278 water fraction, min, max = 0.052255243 3.5133886e-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 = 0.093022922 0 0.3692112 water fraction, min, max = 0.052255636 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8692078e-07, Final residual = 5.8349242e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9520426e-09, Final residual = 8.5982744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023315 0 0.36921278 water fraction, min, max = 0.052255244 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093022922 0 0.3692112 water fraction, min, max = 0.052255638 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093023315 0 0.36921278 water fraction, min, max = 0.052255244 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093022922 0 0.3692112 water fraction, min, max = 0.052255638 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473115e-08, Final residual = 7.6549013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440476e-09, Final residual = 2.6265775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.38 s ClockTime = 6774 s fluxAdjustedLocalCo Co mean: 0.091331595 max: 0.59990335 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076424119 -> dtInletScale=785.09247 fluxAdjustedLocalCo dtLocalScale=1.0001611, dtInletScale=785.09247 -> dtScale=1.0001611 deltaT = 0.510815 Time = 2264.21 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 = 0.093022528 0 0.36920962 water fraction, min, max = 0.052256031 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093022135 0 0.36920804 water fraction, min, max = 0.052256424 3.5133886e-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 = 0.093022528 0 0.36920962 water fraction, min, max = 0.05225603 3.5133886e-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 = 0.093022136 0 0.36920804 water fraction, min, max = 0.052256423 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8685135e-07, Final residual = 5.8407344e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8861188e-09, Final residual = 5.2434158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093022528 0 0.36920962 water fraction, min, max = 0.052256031 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093022135 0 0.36920804 water fraction, min, max = 0.052256424 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093022528 0 0.36920962 water fraction, min, max = 0.052256031 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093022135 0 0.36920804 water fraction, min, max = 0.052256424 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3318097e-08, Final residual = 8.0733953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388645e-09, Final residual = 2.451013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6642.93 s ClockTime = 6774 s fluxAdjustedLocalCo Co mean: 0.091341451 max: 0.59996708 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076434675 -> dtInletScale=784.98405 fluxAdjustedLocalCo dtLocalScale=1.0000549, dtInletScale=784.98405 -> dtScale=1.0000549 deltaT = 0.510815 Time = 2264.72 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 = 0.093021742 0 0.36920647 water fraction, min, max = 0.052256817 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021349 0 0.36920489 water fraction, min, max = 0.05225721 3.5133886e-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 = 0.093021742 0 0.36920647 water fraction, min, max = 0.052256816 3.5133886e-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 = 0.093021349 0 0.36920489 water fraction, min, max = 0.052257209 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8649995e-07, Final residual = 5.8404811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9383309e-09, Final residual = 7.5763992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021742 0 0.36920647 water fraction, min, max = 0.052256817 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021349 0 0.36920489 water fraction, min, max = 0.052257211 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021742 0 0.36920647 water fraction, min, max = 0.052256817 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093021349 0 0.36920489 water fraction, min, max = 0.052257211 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.338735e-08, Final residual = 8.6298122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856012e-09, Final residual = 4.6070348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6643.48 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.091338692 max: 0.59994795 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076434675 -> dtInletScale=784.98405 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=784.98405 -> dtScale=1.0000867 deltaT = 0.510815 Time = 2265.23 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 = 0.093020955 0 0.36920331 water fraction, min, max = 0.052257604 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020562 0 0.36920174 water fraction, min, max = 0.052257996 3.5133886e-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 = 0.093020955 0 0.36920331 water fraction, min, max = 0.052257603 3.5133886e-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 = 0.093020563 0 0.36920174 water fraction, min, max = 0.052257996 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8631362e-07, Final residual = 5.8333562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8877204e-09, Final residual = 3.1693164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020956 0 0.36920331 water fraction, min, max = 0.052257603 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020563 0 0.36920174 water fraction, min, max = 0.052257997 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020956 0 0.36920331 water fraction, min, max = 0.052257603 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020563 0 0.36920174 water fraction, min, max = 0.052257997 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3254357e-08, Final residual = 7.9907184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232656e-09, Final residual = 2.8530553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.04 s ClockTime = 6775 s fluxAdjustedLocalCo Co mean: 0.091335935 max: 0.59992884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076434675 -> dtInletScale=784.98405 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=784.98405 -> dtScale=1.0001186 deltaT = 0.510815 Time = 2265.74 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 = 0.093020169 0 0.36920016 water fraction, min, max = 0.05225839 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019776 0 0.36919858 water fraction, min, max = 0.052258782 3.5133886e-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 = 0.093020169 0 0.36920016 water fraction, min, max = 0.052258389 3.5133886e-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 = 0.093019777 0 0.36919858 water fraction, min, max = 0.052258782 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8601283e-07, Final residual = 5.8362595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8844264e-09, Final residual = 4.1497594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020169 0 0.36920016 water fraction, min, max = 0.05225839 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019777 0 0.36919858 water fraction, min, max = 0.052258783 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093020169 0 0.36920016 water fraction, min, max = 0.05225839 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019777 0 0.36919858 water fraction, min, max = 0.052258783 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3272501e-08, Final residual = 7.9807171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327684e-09, Final residual = 3.7733077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6644.63 s ClockTime = 6776 s fluxAdjustedLocalCo Co mean: 0.091333179 max: 0.59990972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076434675 -> dtInletScale=784.98405 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=784.98405 -> dtScale=1.0001505 deltaT = 0.5108856 Time = 2266.25 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 = 0.093019383 0 0.36919701 water fraction, min, max = 0.052259176 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301899 0 0.36919543 water fraction, min, max = 0.052259568 3.5133886e-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 = 0.093019383 0 0.36919701 water fraction, min, max = 0.052259175 3.5133886e-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 = 0.093018991 0 0.36919543 water fraction, min, max = 0.052259568 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.859471e-07, Final residual = 5.829083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9000541e-09, Final residual = 6.3330473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019383 0 0.36919701 water fraction, min, max = 0.052259176 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018991 0 0.36919543 water fraction, min, max = 0.052259569 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093019383 0 0.36919701 water fraction, min, max = 0.052259176 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018991 0 0.36919543 water fraction, min, max = 0.052259569 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3330321e-08, Final residual = 7.5220822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1141065e-09, Final residual = 2.314164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6645.17 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.091343047 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076445239 -> dtInletScale=784.87556 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=784.87556 -> dtScale=1.0000441 deltaT = 0.5108856 Time = 2266.76 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 = 0.093018597 0 0.36919385 water fraction, min, max = 0.052259961 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018205 0 0.36919228 water fraction, min, max = 0.052260354 3.5133886e-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 = 0.093018597 0 0.36919385 water fraction, min, max = 0.052259961 3.5133886e-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 = 0.093018205 0 0.36919228 water fraction, min, max = 0.052260353 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8565933e-07, Final residual = 5.8384077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8795154e-09, Final residual = 7.5200168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018598 0 0.36919385 water fraction, min, max = 0.052259961 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018205 0 0.36919228 water fraction, min, max = 0.052260354 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018598 0 0.36919385 water fraction, min, max = 0.052259961 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093018205 0 0.36919228 water fraction, min, max = 0.052260354 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3392775e-08, Final residual = 8.3325548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242371e-09, Final residual = 2.6204841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6645.8 s ClockTime = 6777 s fluxAdjustedLocalCo Co mean: 0.091340291 max: 0.59995442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076445239 -> dtInletScale=784.87556 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=784.87556 -> dtScale=1.000076 deltaT = 0.5108856 Time = 2267.28 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 = 0.093017812 0 0.3691907 water fraction, min, max = 0.052260747 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017419 0 0.36918913 water fraction, min, max = 0.05226114 3.5133886e-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 = 0.093017812 0 0.3691907 water fraction, min, max = 0.052260746 3.5133886e-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 = 0.09301742 0 0.36918913 water fraction, min, max = 0.052261139 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8541079e-07, Final residual = 5.8325584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9148878e-09, Final residual = 3.2595971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017812 0 0.3691907 water fraction, min, max = 0.052260747 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017419 0 0.36918913 water fraction, min, max = 0.05226114 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017812 0 0.3691907 water fraction, min, max = 0.052260747 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017419 0 0.36918913 water fraction, min, max = 0.05226114 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.328271e-08, Final residual = 8.1474696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.134358e-09, Final residual = 2.9161182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6646.41 s ClockTime = 6778 s fluxAdjustedLocalCo Co mean: 0.091337536 max: 0.59993532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076445239 -> dtInletScale=784.87556 fluxAdjustedLocalCo dtLocalScale=1.0001078, dtInletScale=784.87556 -> dtScale=1.0001078 deltaT = 0.5108856 Time = 2267.79 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 = 0.093017026 0 0.36918755 water fraction, min, max = 0.052261533 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093016634 0 0.36918598 water fraction, min, max = 0.052261925 3.5133886e-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 = 0.093017026 0 0.36918755 water fraction, min, max = 0.052261532 3.5133886e-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 = 0.093016634 0 0.36918598 water fraction, min, max = 0.052261924 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8519179e-07, Final residual = 5.8344845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8930064e-09, Final residual = 3.586451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017026 0 0.36918755 water fraction, min, max = 0.052261533 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093016634 0 0.36918598 water fraction, min, max = 0.052261925 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093017026 0 0.36918755 water fraction, min, max = 0.052261533 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093016634 0 0.36918598 water fraction, min, max = 0.052261925 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3219029e-08, Final residual = 8.1077758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1595663e-09, Final residual = 2.9077274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.13 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.091334782 max: 0.59991622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076445239 -> dtInletScale=784.87556 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=784.87556 -> dtScale=1.0001397 deltaT = 0.51095626 Time = 2268.3 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 = 0.093016241 0 0.3691844 water fraction, min, max = 0.052262318 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015848 0 0.36918282 water fraction, min, max = 0.05226271 3.5133886e-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 = 0.093016241 0 0.3691844 water fraction, min, max = 0.052262317 3.5133886e-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 = 0.093015849 0 0.36918282 water fraction, min, max = 0.05226271 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8504815e-07, Final residual = 5.8312499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8632046e-09, Final residual = 6.285318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093016241 0 0.3691844 water fraction, min, max = 0.052262318 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015848 0 0.36918283 water fraction, min, max = 0.052262711 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093016241 0 0.3691844 water fraction, min, max = 0.052262318 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015848 0 0.36918283 water fraction, min, max = 0.052262711 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3278696e-08, Final residual = 7.5545476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032055e-09, Final residual = 2.3696871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6647.84 s ClockTime = 6779 s fluxAdjustedLocalCo Co mean: 0.091344661 max: 0.5999801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076455812 -> dtInletScale=784.76702 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=784.76702 -> dtScale=1.0000332 deltaT = 0.51095626 Time = 2268.81 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 = 0.093015456 0 0.36918125 water fraction, min, max = 0.052263103 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015063 0 0.36917968 water fraction, min, max = 0.052263495 3.5133886e-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 = 0.093015456 0 0.36918125 water fraction, min, max = 0.052263103 3.5133886e-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 = 0.093015064 0 0.36917968 water fraction, min, max = 0.052263495 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481817e-07, Final residual = 5.8291208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8935452e-09, Final residual = 3.0839762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015456 0 0.36918125 water fraction, min, max = 0.052263103 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015063 0 0.36917968 water fraction, min, max = 0.052263496 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015456 0 0.36918125 water fraction, min, max = 0.052263103 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093015063 0 0.36917968 water fraction, min, max = 0.052263496 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3201659e-08, Final residual = 7.8723249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233212e-09, Final residual = 2.3922605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6648.54 s ClockTime = 6780 s fluxAdjustedLocalCo Co mean: 0.091341907 max: 0.59996101 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076455812 -> dtInletScale=784.76702 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=784.76702 -> dtScale=1.000065 deltaT = 0.51095626 Time = 2269.32 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 = 0.093014671 0 0.3691781 water fraction, min, max = 0.052263888 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014278 0 0.36917653 water fraction, min, max = 0.05226428 3.5133886e-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 = 0.093014671 0 0.3691781 water fraction, min, max = 0.052263888 3.5133886e-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 = 0.093014279 0 0.36917653 water fraction, min, max = 0.05226428 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8449802e-07, Final residual = 5.8275974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9062954e-09, Final residual = 4.2011825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014671 0 0.3691781 water fraction, min, max = 0.052263888 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014278 0 0.36917653 water fraction, min, max = 0.052264281 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014671 0 0.3691781 water fraction, min, max = 0.052263888 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093014278 0 0.36917653 water fraction, min, max = 0.052264281 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3183727e-08, Final residual = 8.4655721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1770162e-09, Final residual = 4.1562452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.28 s ClockTime = 6781 s fluxAdjustedLocalCo Co mean: 0.091339154 max: 0.59994192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076455812 -> dtInletScale=784.76702 fluxAdjustedLocalCo dtLocalScale=1.0000968, dtInletScale=784.76702 -> dtScale=1.0000968 deltaT = 0.51095626 Time = 2269.83 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 = 0.093013886 0 0.36917495 water fraction, min, max = 0.052264673 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093013493 0 0.36917338 water fraction, min, max = 0.052265065 3.5133886e-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 = 0.093013886 0 0.36917495 water fraction, min, max = 0.052264673 3.5133886e-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 = 0.093013494 0 0.36917338 water fraction, min, max = 0.052265065 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8427943e-07, Final residual = 5.8246415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8987548e-09, Final residual = 4.0663011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093013886 0 0.36917495 water fraction, min, max = 0.052264673 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093013494 0 0.36917338 water fraction, min, max = 0.052265066 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093013886 0 0.36917495 water fraction, min, max = 0.052264673 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093013494 0 0.36917338 water fraction, min, max = 0.052265066 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3182711e-08, Final residual = 7.8328025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1479287e-09, Final residual = 3.5370011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6649.98 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.091336402 max: 0.59992283 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076455812 -> dtInletScale=784.76702 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=784.76702 -> dtScale=1.0001286 deltaT = 0.51095626 Time = 2270.34 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 = 0.093013101 0 0.3691718 water fraction, min, max = 0.052265458 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012709 0 0.36917023 water fraction, min, max = 0.05226585 3.5133886e-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 = 0.093013101 0 0.3691718 water fraction, min, max = 0.052265457 3.5133886e-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 = 0.093012709 0 0.36917023 water fraction, min, max = 0.052265849 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8399295e-07, Final residual = 5.822577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.910927e-09, Final residual = 5.8242454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093013101 0 0.36917181 water fraction, min, max = 0.052265458 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012709 0 0.36917023 water fraction, min, max = 0.05226585 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093013101 0 0.36917181 water fraction, min, max = 0.052265458 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012709 0 0.36917023 water fraction, min, max = 0.05226585 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3202456e-08, Final residual = 7.9603417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.107041e-09, Final residual = 2.6410532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6650.71 s ClockTime = 6782 s fluxAdjustedLocalCo Co mean: 0.091333651 max: 0.59990376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076455812 -> dtInletScale=784.76702 fluxAdjustedLocalCo dtLocalScale=1.0001604, dtInletScale=784.76702 -> dtScale=1.0001604 deltaT = 0.51102699 Time = 2270.85 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 = 0.093012316 0 0.36916866 water fraction, min, max = 0.052266242 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011924 0 0.36916708 water fraction, min, max = 0.052266634 3.5133886e-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 = 0.093012316 0 0.36916866 water fraction, min, max = 0.052266242 3.5133886e-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 = 0.093011925 0 0.36916708 water fraction, min, max = 0.052266634 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8389468e-07, Final residual = 5.826906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8846421e-09, Final residual = 7.8367509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012317 0 0.36916866 water fraction, min, max = 0.052266242 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011924 0 0.36916708 water fraction, min, max = 0.052266635 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093012317 0 0.36916866 water fraction, min, max = 0.052266242 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011924 0 0.36916708 water fraction, min, max = 0.052266635 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3277243e-08, Final residual = 7.9788815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1362283e-09, Final residual = 2.8259318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6651.41 s ClockTime = 6783 s fluxAdjustedLocalCo Co mean: 0.091343543 max: 0.59996772 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076466396 -> dtInletScale=784.6584 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=784.6584 -> dtScale=1.0000538 deltaT = 0.51102699 Time = 2271.36 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 = 0.093011532 0 0.36916551 water fraction, min, max = 0.052267027 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301114 0 0.36916394 water fraction, min, max = 0.052267419 3.5133886e-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 = 0.093011532 0 0.36916551 water fraction, min, max = 0.052267026 3.5133886e-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 = 0.09301114 0 0.36916394 water fraction, min, max = 0.052267418 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8362989e-07, Final residual = 5.8180459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9176867e-09, Final residual = 6.5377846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011532 0 0.36916551 water fraction, min, max = 0.052267027 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301114 0 0.36916394 water fraction, min, max = 0.052267419 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093011532 0 0.36916551 water fraction, min, max = 0.052267027 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09301114 0 0.36916394 water fraction, min, max = 0.052267419 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3252992e-08, Final residual = 7.6416186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328795e-09, Final residual = 2.6133005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.1 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.091340793 max: 0.59994865 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076466396 -> dtInletScale=784.6584 fluxAdjustedLocalCo dtLocalScale=1.0000856, dtInletScale=784.6584 -> dtScale=1.0000856 deltaT = 0.51102699 Time = 2271.87 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 = 0.093010748 0 0.36916236 water fraction, min, max = 0.052267811 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093010356 0 0.36916079 water fraction, min, max = 0.052268203 3.5133886e-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 = 0.093010748 0 0.36916236 water fraction, min, max = 0.05226781 3.5133886e-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 = 0.093010356 0 0.36916079 water fraction, min, max = 0.052268202 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8340502e-07, Final residual = 5.8199253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8982424e-09, Final residual = 6.1998725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093010748 0 0.36916237 water fraction, min, max = 0.052267811 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093010356 0 0.36916079 water fraction, min, max = 0.052268203 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093010748 0 0.36916237 water fraction, min, max = 0.052267811 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093010356 0 0.36916079 water fraction, min, max = 0.052268203 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178255e-08, Final residual = 7.9674886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1359445e-09, Final residual = 3.4618466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6652.8 s ClockTime = 6784 s fluxAdjustedLocalCo Co mean: 0.091338043 max: 0.59992958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076466396 -> dtInletScale=784.6584 fluxAdjustedLocalCo dtLocalScale=1.0001174, dtInletScale=784.6584 -> dtScale=1.0001174 deltaT = 0.51102699 Time = 2272.39 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 = 0.093009964 0 0.36915922 water fraction, min, max = 0.052268595 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009572 0 0.36915765 water fraction, min, max = 0.052268987 3.5133886e-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 = 0.093009964 0 0.36915922 water fraction, min, max = 0.052268595 3.5133886e-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 = 0.093009572 0 0.36915765 water fraction, min, max = 0.052268986 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8314999e-07, Final residual = 5.818082e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8948667e-09, Final residual = 4.5222204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009964 0 0.36915922 water fraction, min, max = 0.052268595 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009572 0 0.36915765 water fraction, min, max = 0.052268987 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009964 0 0.36915922 water fraction, min, max = 0.052268595 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093009572 0 0.36915765 water fraction, min, max = 0.052268987 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3127076e-08, Final residual = 8.1978227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1348305e-09, Final residual = 3.8354609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6653.48 s ClockTime = 6785 s fluxAdjustedLocalCo Co mean: 0.091335295 max: 0.59991052 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076466396 -> dtInletScale=784.6584 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=784.6584 -> dtScale=1.0001492 deltaT = 0.51109778 Time = 2272.9 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 = 0.09300918 0 0.36915607 water fraction, min, max = 0.052269379 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008788 0 0.3691545 water fraction, min, max = 0.052269771 3.5133886e-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 = 0.09300918 0 0.36915607 water fraction, min, max = 0.052269378 3.5133886e-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 = 0.093008788 0 0.3691545 water fraction, min, max = 0.05226977 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8310161e-07, Final residual = 5.8141291e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8977082e-09, Final residual = 5.3862399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300918 0 0.36915608 water fraction, min, max = 0.052269379 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008788 0 0.3691545 water fraction, min, max = 0.052269771 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300918 0 0.36915608 water fraction, min, max = 0.052269379 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008788 0 0.3691545 water fraction, min, max = 0.052269771 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3137159e-08, Final residual = 7.91529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1491584e-09, Final residual = 2.6824622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.15 s ClockTime = 6786 s fluxAdjustedLocalCo Co mean: 0.091345198 max: 0.59997456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076476988 -> dtInletScale=784.54972 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=784.54972 -> dtScale=1.0000424 deltaT = 0.51109778 Time = 2273.41 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 = 0.093008396 0 0.36915293 water fraction, min, max = 0.052270163 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008004 0 0.36915136 water fraction, min, max = 0.052270554 3.5133886e-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 = 0.093008396 0 0.36915293 water fraction, min, max = 0.052270162 3.5133886e-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 = 0.093008005 0 0.36915136 water fraction, min, max = 0.052270554 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8276599e-07, Final residual = 5.8205733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8551608e-09, Final residual = 3.880372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008396 0 0.36915293 water fraction, min, max = 0.052270163 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008004 0 0.36915136 water fraction, min, max = 0.052270555 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008396 0 0.36915293 water fraction, min, max = 0.052270163 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093008004 0 0.36915136 water fraction, min, max = 0.052270555 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3083205e-08, Final residual = 8.321288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1493886e-09, Final residual = 3.7741449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6654.83 s ClockTime = 6787 s fluxAdjustedLocalCo Co mean: 0.09134245 max: 0.5999555 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076476988 -> dtInletScale=784.54972 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=784.54972 -> dtScale=1.0000742 deltaT = 0.51109778 Time = 2273.92 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 = 0.093007612 0 0.36914979 water fraction, min, max = 0.052270947 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093007221 0 0.36914822 water fraction, min, max = 0.052271338 3.5133886e-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 = 0.093007612 0 0.36914979 water fraction, min, max = 0.052270946 3.5133886e-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 = 0.093007221 0 0.36914822 water fraction, min, max = 0.052271337 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8251059e-07, Final residual = 5.8092851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8880054e-09, Final residual = 6.6586783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093007612 0 0.36914979 water fraction, min, max = 0.052270947 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093007221 0 0.36914822 water fraction, min, max = 0.052271339 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093007612 0 0.36914979 water fraction, min, max = 0.052270947 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093007221 0 0.36914822 water fraction, min, max = 0.052271339 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3211356e-08, Final residual = 8.1325938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1384111e-09, Final residual = 3.0541857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6655.5 s ClockTime = 6787 s fluxAdjustedLocalCo Co mean: 0.091339703 max: 0.59993645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076476988 -> dtInletScale=784.54972 fluxAdjustedLocalCo dtLocalScale=1.0001059, dtInletScale=784.54972 -> dtScale=1.0001059 deltaT = 0.51109778 Time = 2274.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093006829 0 0.36914664 water fraction, min, max = 0.05227173 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093006437 0 0.36914507 water fraction, min, max = 0.052272121 3.5133886e-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 = 0.093006829 0 0.36914664 water fraction, min, max = 0.052271729 3.5133886e-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 = 0.093006438 0 0.36914507 water fraction, min, max = 0.052272121 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8223614e-07, Final residual = 5.8139744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8616478e-09, Final residual = 5.1204053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093006829 0 0.36914664 water fraction, min, max = 0.05227173 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093006437 0 0.36914507 water fraction, min, max = 0.052272122 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093006829 0 0.36914664 water fraction, min, max = 0.05227173 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093006437 0 0.36914507 water fraction, min, max = 0.052272122 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3119083e-08, Final residual = 8.0050863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1232179e-09, Final residual = 2.4395947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.07 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.091336956 max: 0.59991741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076476988 -> dtInletScale=784.54972 fluxAdjustedLocalCo dtLocalScale=1.0001377, dtInletScale=784.54972 -> dtScale=1.0001377 deltaT = 0.51116863 Time = 2274.94 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 = 0.093006046 0 0.3691435 water fraction, min, max = 0.052272513 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005654 0 0.36914193 water fraction, min, max = 0.052272905 3.5133886e-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 = 0.093006046 0 0.3691435 water fraction, min, max = 0.052272513 3.5133886e-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 = 0.093005655 0 0.36914193 water fraction, min, max = 0.052272904 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8214038e-07, Final residual = 5.815515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.872256e-09, Final residual = 3.3678926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093006046 0 0.3691435 water fraction, min, max = 0.052272513 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005654 0 0.36914193 water fraction, min, max = 0.052272905 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093006046 0 0.3691435 water fraction, min, max = 0.052272513 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005654 0 0.36914193 water fraction, min, max = 0.052272905 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3098146e-08, Final residual = 7.778603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206833e-09, Final residual = 2.7476509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6656.64 s ClockTime = 6788 s fluxAdjustedLocalCo Co mean: 0.091346871 max: 0.59998152 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007648759 -> dtInletScale=784.44098 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=784.44098 -> dtScale=1.0000308 deltaT = 0.51116863 Time = 2275.45 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 = 0.093005262 0 0.36914036 water fraction, min, max = 0.052273297 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004871 0 0.36913879 water fraction, min, max = 0.052273688 3.5133886e-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 = 0.093005262 0 0.36914036 water fraction, min, max = 0.052273296 3.5133886e-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 = 0.093004871 0 0.36913879 water fraction, min, max = 0.052273687 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8191916e-07, Final residual = 5.8088591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8831426e-09, Final residual = 6.4246343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005262 0 0.36914036 water fraction, min, max = 0.052273297 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004871 0 0.36913879 water fraction, min, max = 0.052273688 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093005262 0 0.36914036 water fraction, min, max = 0.052273297 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004871 0 0.36913879 water fraction, min, max = 0.052273688 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3177386e-08, Final residual = 8.5569176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1614909e-09, Final residual = 4.5591875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6657.19 s ClockTime = 6789 s fluxAdjustedLocalCo Co mean: 0.091344124 max: 0.59996248 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007648759 -> dtInletScale=784.44098 fluxAdjustedLocalCo dtLocalScale=1.0000625, dtInletScale=784.44098 -> dtScale=1.0000625 deltaT = 0.51116863 Time = 2275.96 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 = 0.093004479 0 0.36913722 water fraction, min, max = 0.05227408 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004088 0 0.36913565 water fraction, min, max = 0.052274471 3.5133886e-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 = 0.093004479 0 0.36913722 water fraction, min, max = 0.052274079 3.5133886e-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 = 0.093004088 0 0.36913565 water fraction, min, max = 0.05227447 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162688e-07, Final residual = 5.8079447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8815282e-09, Final residual = 4.4260031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004479 0 0.36913722 water fraction, min, max = 0.05227408 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004088 0 0.36913565 water fraction, min, max = 0.052274471 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004479 0 0.36913722 water fraction, min, max = 0.05227408 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093004088 0 0.36913565 water fraction, min, max = 0.052274471 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2996307e-08, Final residual = 8.421452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322715e-09, Final residual = 4.3258909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6657.76 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.09134138 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007648759 -> dtInletScale=784.44098 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=784.44098 -> dtScale=1.0000943 deltaT = 0.51116863 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 = 0.093003696 0 0.36913408 water fraction, min, max = 0.052274862 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003305 0 0.36913251 water fraction, min, max = 0.052275253 3.5133886e-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 = 0.093003696 0 0.36913408 water fraction, min, max = 0.052274862 3.5133886e-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 = 0.093003306 0 0.36913251 water fraction, min, max = 0.052275253 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8141286e-07, Final residual = 5.8069365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8870365e-09, Final residual = 6.7885874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003697 0 0.36913408 water fraction, min, max = 0.052274862 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003305 0 0.36913251 water fraction, min, max = 0.052275254 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003697 0 0.36913408 water fraction, min, max = 0.052274862 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093003305 0 0.36913251 water fraction, min, max = 0.052275254 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3159681e-08, Final residual = 7.8578448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1425271e-09, Final residual = 2.5111565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.38 s ClockTime = 6790 s fluxAdjustedLocalCo Co mean: 0.091338635 max: 0.59992441 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007648759 -> dtInletScale=784.44098 fluxAdjustedLocalCo dtLocalScale=1.000126, dtInletScale=784.44098 -> dtScale=1.000126 deltaT = 0.51116863 Time = 2276.99 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 = 0.093002914 0 0.36913094 water fraction, min, max = 0.052275645 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002523 0 0.36912937 water fraction, min, max = 0.052276036 3.5133886e-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 = 0.093002914 0 0.36913094 water fraction, min, max = 0.052275644 3.5133886e-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 = 0.093002523 0 0.36912937 water fraction, min, max = 0.052276035 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8111299e-07, Final residual = 5.8100311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8168511e-09, Final residual = 3.0844454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002914 0 0.36913094 water fraction, min, max = 0.052275645 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002523 0 0.36912937 water fraction, min, max = 0.052276037 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002914 0 0.36913094 water fraction, min, max = 0.052275645 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002523 0 0.36912937 water fraction, min, max = 0.052276037 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3008342e-08, Final residual = 8.1114742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662019e-09, Final residual = 4.0152958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6658.93 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.091335891 max: 0.59990538 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007648759 -> dtInletScale=784.44098 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=784.44098 -> dtScale=1.0001577 deltaT = 0.51123955 Time = 2277.5 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 = 0.093002131 0 0.3691278 water fraction, min, max = 0.052276428 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300174 0 0.36912623 water fraction, min, max = 0.052276819 3.5133886e-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 = 0.093002131 0 0.3691278 water fraction, min, max = 0.052276427 3.5133886e-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 = 0.093001741 0 0.36912623 water fraction, min, max = 0.052276818 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8106495e-07, Final residual = 5.8101934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9027439e-09, Final residual = 4.8480468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002131 0 0.3691278 water fraction, min, max = 0.052276428 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300174 0 0.36912623 water fraction, min, max = 0.052276819 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093002131 0 0.3691278 water fraction, min, max = 0.052276428 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09300174 0 0.36912623 water fraction, min, max = 0.052276819 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.302242e-08, Final residual = 7.766095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607388e-09, Final residual = 3.5685544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6659.51 s ClockTime = 6791 s fluxAdjustedLocalCo Co mean: 0.091345819 max: 0.59996958 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076498201 -> dtInletScale=784.33217 fluxAdjustedLocalCo dtLocalScale=1.0000507, dtInletScale=784.33217 -> dtScale=1.0000507 deltaT = 0.51123955 Time = 2278.01 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 = 0.093001349 0 0.36912466 water fraction, min, max = 0.05227721 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093000958 0 0.36912309 water fraction, min, max = 0.052277601 3.5133886e-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 = 0.093001349 0 0.36912466 water fraction, min, max = 0.052277209 3.5133886e-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 = 0.093000958 0 0.36912309 water fraction, min, max = 0.0522776 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8076902e-07, Final residual = 5.8031813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8720205e-09, Final residual = 3.9102442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093001349 0 0.36912466 water fraction, min, max = 0.05227721 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093000958 0 0.36912309 water fraction, min, max = 0.052277601 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093001349 0 0.36912466 water fraction, min, max = 0.05227721 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093000958 0 0.36912309 water fraction, min, max = 0.052277601 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.305182e-08, Final residual = 8.0536339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250569e-09, Final residual = 3.291915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.08 s ClockTime = 6792 s fluxAdjustedLocalCo Co mean: 0.091343077 max: 0.59995057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076498201 -> dtInletScale=784.33217 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=784.33217 -> dtScale=1.0000824 deltaT = 0.51123955 Time = 2278.52 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 = 0.093000567 0 0.36912152 water fraction, min, max = 0.052277992 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093000176 0 0.36911996 water fraction, min, max = 0.052278383 3.5133886e-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 = 0.093000567 0 0.36912152 water fraction, min, max = 0.052277992 3.5133886e-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 = 0.093000176 0 0.36911996 water fraction, min, max = 0.052278382 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8050784e-07, Final residual = 5.8061534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8804918e-09, Final residual = 5.5966943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093000567 0 0.36912152 water fraction, min, max = 0.052277992 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093000176 0 0.36911996 water fraction, min, max = 0.052278383 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093000567 0 0.36912152 water fraction, min, max = 0.052277992 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093000176 0 0.36911996 water fraction, min, max = 0.052278383 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3081187e-08, Final residual = 8.2850977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334243e-09, Final residual = 2.6502572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6660.64 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.091340335 max: 0.59993155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076498201 -> dtInletScale=784.33217 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=784.33217 -> dtScale=1.0001141 deltaT = 0.51123955 Time = 2279.03 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 = 0.092999785 0 0.36911839 water fraction, min, max = 0.052278774 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999394 0 0.36911682 water fraction, min, max = 0.052279165 3.5133886e-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 = 0.092999785 0 0.36911839 water fraction, min, max = 0.052278774 3.5133886e-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 = 0.092999394 0 0.36911682 water fraction, min, max = 0.052279164 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8022182e-07, Final residual = 5.8051569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.878304e-09, Final residual = 3.8468578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999785 0 0.36911839 water fraction, min, max = 0.052278774 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999394 0 0.36911682 water fraction, min, max = 0.052279165 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999785 0 0.36911839 water fraction, min, max = 0.052278774 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999394 0 0.36911682 water fraction, min, max = 0.052279165 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.302239e-08, Final residual = 8.4015006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487643e-09, Final residual = 4.4922003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6661.23 s ClockTime = 6793 s fluxAdjustedLocalCo Co mean: 0.091337593 max: 0.59991254 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076498201 -> dtInletScale=784.33217 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=784.33217 -> dtScale=1.0001458 deltaT = 0.51131052 Time = 2279.54 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 = 0.092999003 0 0.36911525 water fraction, min, max = 0.052279556 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092998612 0 0.36911368 water fraction, min, max = 0.052279947 3.5133886e-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 = 0.092999003 0 0.36911525 water fraction, min, max = 0.052279556 3.5133886e-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 = 0.092998612 0 0.36911368 water fraction, min, max = 0.052279946 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8021793e-07, Final residual = 5.8012688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8578472e-09, Final residual = 5.2762401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999003 0 0.36911525 water fraction, min, max = 0.052279556 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092998612 0 0.36911368 water fraction, min, max = 0.052279947 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092999003 0 0.36911525 water fraction, min, max = 0.052279556 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092998612 0 0.36911368 water fraction, min, max = 0.052279947 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3009443e-08, Final residual = 8.3922397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758214e-09, Final residual = 4.5213506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6661.79 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.091347532 max: 0.59997681 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076508821 -> dtInletScale=784.22329 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=784.22329 -> dtScale=1.0000386 deltaT = 0.51131052 Time = 2280.05 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 = 0.092998221 0 0.36911211 water fraction, min, max = 0.052280338 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09299783 0 0.36911055 water fraction, min, max = 0.052280728 3.5133886e-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 = 0.092998221 0 0.36911211 water fraction, min, max = 0.052280337 3.5133886e-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 = 0.092997831 0 0.36911055 water fraction, min, max = 0.052280728 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7987086e-07, Final residual = 5.8019934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8415965e-09, Final residual = 4.0393663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092998221 0 0.36911212 water fraction, min, max = 0.052280338 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09299783 0 0.36911055 water fraction, min, max = 0.052280729 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092998221 0 0.36911212 water fraction, min, max = 0.052280338 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09299783 0 0.36911055 water fraction, min, max = 0.052280729 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983078e-08, Final residual = 7.9163473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373234e-09, Final residual = 3.7752656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.38 s ClockTime = 6794 s fluxAdjustedLocalCo Co mean: 0.091344792 max: 0.59995781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076508821 -> dtInletScale=784.22329 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=784.22329 -> dtScale=1.0000703 deltaT = 0.51131052 Time = 2280.56 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 = 0.092997439 0 0.36910898 water fraction, min, max = 0.05228112 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092997049 0 0.36910741 water fraction, min, max = 0.05228151 3.5133886e-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 = 0.092997439 0 0.36910898 water fraction, min, max = 0.052281119 3.5133886e-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 = 0.092997049 0 0.36910741 water fraction, min, max = 0.052281509 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.796871e-07, Final residual = 5.7981024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8743761e-09, Final residual = 6.9621395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092997439 0 0.36910898 water fraction, min, max = 0.05228112 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092997049 0 0.36910741 water fraction, min, max = 0.05228151 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092997439 0 0.36910898 water fraction, min, max = 0.052281119 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092997049 0 0.36910741 water fraction, min, max = 0.05228151 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.307995e-08, Final residual = 8.2296346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1524889e-09, Final residual = 3.9749725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6662.91 s ClockTime = 6795 s fluxAdjustedLocalCo Co mean: 0.091342052 max: 0.59993881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076508821 -> dtInletScale=784.22329 fluxAdjustedLocalCo dtLocalScale=1.000102, dtInletScale=784.22329 -> dtScale=1.000102 deltaT = 0.51131052 Time = 2281.08 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 = 0.092996658 0 0.36910585 water fraction, min, max = 0.052281901 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996267 0 0.36910428 water fraction, min, max = 0.052282291 3.5133886e-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 = 0.092996658 0 0.36910585 water fraction, min, max = 0.0522819 3.5133886e-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 = 0.092996268 0 0.36910428 water fraction, min, max = 0.052282291 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7938116e-07, Final residual = 5.7993319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8222791e-09, Final residual = 5.4647923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996658 0 0.36910585 water fraction, min, max = 0.052281901 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996267 0 0.36910428 water fraction, min, max = 0.052282292 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996658 0 0.36910585 water fraction, min, max = 0.052281901 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092996268 0 0.36910428 water fraction, min, max = 0.052282292 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3002744e-08, Final residual = 8.4484354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248403e-09, Final residual = 3.9588929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6663.46 s ClockTime = 6795 s fluxAdjustedLocalCo Co mean: 0.091339313 max: 0.59991981 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076508821 -> dtInletScale=784.22329 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=784.22329 -> dtScale=1.0001337 deltaT = 0.51131052 Time = 2281.59 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 = 0.092995877 0 0.36910271 water fraction, min, max = 0.052282682 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995486 0 0.36910114 water fraction, min, max = 0.052283072 3.5133886e-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 = 0.092995877 0 0.36910271 water fraction, min, max = 0.052282682 3.5133886e-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 = 0.092995487 0 0.36910114 water fraction, min, max = 0.052283072 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7916197e-07, Final residual = 5.793753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8945803e-09, Final residual = 6.1701539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995877 0 0.36910271 water fraction, min, max = 0.052282682 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995486 0 0.36910114 water fraction, min, max = 0.052283073 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995877 0 0.36910271 water fraction, min, max = 0.052282682 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995486 0 0.36910114 water fraction, min, max = 0.052283073 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2949752e-08, Final residual = 7.2338596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875278e-09, Final residual = 2.2621691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6663.99 s ClockTime = 6796 s fluxAdjustedLocalCo Co mean: 0.091336575 max: 0.59990082 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076508821 -> dtInletScale=784.22329 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=784.22329 -> dtScale=1.0001653 deltaT = 0.51138157 Time = 2282.1 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 = 0.092995096 0 0.36909958 water fraction, min, max = 0.052283463 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092994705 0 0.36909801 water fraction, min, max = 0.052283854 3.5133886e-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 = 0.092995096 0 0.36909958 water fraction, min, max = 0.052283463 3.5133886e-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 = 0.092994706 0 0.36909801 water fraction, min, max = 0.052283853 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7902925e-07, Final residual = 5.7965154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8294674e-09, Final residual = 3.0322597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995096 0 0.36909958 water fraction, min, max = 0.052283463 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092994705 0 0.36909801 water fraction, min, max = 0.052283854 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092995096 0 0.36909958 water fraction, min, max = 0.052283463 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092994705 0 0.36909801 water fraction, min, max = 0.052283854 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2926867e-08, Final residual = 8.5680432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1419686e-09, Final residual = 5.1255637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6664.54 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.091346528 max: 0.59996519 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076519452 -> dtInletScale=784.11434 fluxAdjustedLocalCo dtLocalScale=1.000058, dtInletScale=784.11434 -> dtScale=1.000058 deltaT = 0.51138157 Time = 2282.61 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 = 0.092994315 0 0.36909645 water fraction, min, max = 0.052284244 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993924 0 0.36909488 water fraction, min, max = 0.052284634 3.5133886e-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 = 0.092994315 0 0.36909645 water fraction, min, max = 0.052284244 3.5133886e-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 = 0.092993925 0 0.36909488 water fraction, min, max = 0.052284634 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7877671e-07, Final residual = 5.7907645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8467813e-09, Final residual = 5.5180176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092994315 0 0.36909645 water fraction, min, max = 0.052284244 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993924 0 0.36909488 water fraction, min, max = 0.052284635 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092994315 0 0.36909645 water fraction, min, max = 0.052284244 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993924 0 0.36909488 water fraction, min, max = 0.052284635 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2980739e-08, Final residual = 8.2116852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263076e-09, Final residual = 3.842935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6665.1 s ClockTime = 6797 s fluxAdjustedLocalCo Co mean: 0.09134379 max: 0.5999462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076519452 -> dtInletScale=784.11434 fluxAdjustedLocalCo dtLocalScale=1.0000897, dtInletScale=784.11434 -> dtScale=1.0000897 deltaT = 0.51138157 Time = 2283.12 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 = 0.092993534 0 0.36909331 water fraction, min, max = 0.052285025 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993143 0 0.36909175 water fraction, min, max = 0.052285415 3.5133886e-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 = 0.092993534 0 0.36909331 water fraction, min, max = 0.052285024 3.5133886e-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 = 0.092993144 0 0.36909175 water fraction, min, max = 0.052285415 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7850604e-07, Final residual = 5.7935961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8808538e-09, Final residual = 4.4535112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993534 0 0.36909331 water fraction, min, max = 0.052285025 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993144 0 0.36909175 water fraction, min, max = 0.052285416 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993534 0 0.36909331 water fraction, min, max = 0.052285025 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092993144 0 0.36909175 water fraction, min, max = 0.052285416 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961366e-08, Final residual = 8.3065166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455638e-09, Final residual = 2.8637537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6665.67 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.091341054 max: 0.59992722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076519452 -> dtInletScale=784.11434 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=784.11434 -> dtScale=1.0001213 deltaT = 0.51138157 Time = 2283.63 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 = 0.092992753 0 0.36909018 water fraction, min, max = 0.052285806 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092992363 0 0.36908862 water fraction, min, max = 0.052286196 3.5133886e-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 = 0.092992753 0 0.36909018 water fraction, min, max = 0.052285805 3.5133886e-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 = 0.092992364 0 0.36908862 water fraction, min, max = 0.052286195 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7825085e-07, Final residual = 5.7889251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8704275e-09, Final residual = 4.7226602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092992753 0 0.36909018 water fraction, min, max = 0.052285806 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092992363 0 0.36908862 water fraction, min, max = 0.052286196 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092992753 0 0.36909018 water fraction, min, max = 0.052285806 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092992363 0 0.36908862 water fraction, min, max = 0.052286196 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938177e-08, Final residual = 7.9548482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510726e-09, Final residual = 3.8281077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6666.22 s ClockTime = 6798 s fluxAdjustedLocalCo Co mean: 0.091338317 max: 0.59990825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076519452 -> dtInletScale=784.11434 fluxAdjustedLocalCo dtLocalScale=1.0001529, dtInletScale=784.11434 -> dtScale=1.0001529 deltaT = 0.51145267 Time = 2284.14 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 = 0.092991973 0 0.36908705 water fraction, min, max = 0.052286586 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991582 0 0.36908549 water fraction, min, max = 0.052286976 3.5133886e-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 = 0.092991973 0 0.36908705 water fraction, min, max = 0.052286586 3.5133886e-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 = 0.092991583 0 0.36908549 water fraction, min, max = 0.052286976 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7819009e-07, Final residual = 5.7874053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9014998e-09, Final residual = 5.3514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991973 0 0.36908705 water fraction, min, max = 0.052286586 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991583 0 0.36908549 water fraction, min, max = 0.052286977 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991973 0 0.36908705 water fraction, min, max = 0.052286586 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991583 0 0.36908549 water fraction, min, max = 0.052286977 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2966718e-08, Final residual = 8.259768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372405e-09, Final residual = 2.7599606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6666.81 s ClockTime = 6799 s fluxAdjustedLocalCo Co mean: 0.091348281 max: 0.59997269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076530092 -> dtInletScale=784.00533 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=784.00533 -> dtScale=1.0000455 deltaT = 0.51145267 Time = 2284.66 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 = 0.092991192 0 0.36908392 water fraction, min, max = 0.052287367 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990802 0 0.36908236 water fraction, min, max = 0.052287756 3.5133886e-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 = 0.092991192 0 0.36908392 water fraction, min, max = 0.052287366 3.5133886e-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 = 0.092990803 0 0.36908236 water fraction, min, max = 0.052287756 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.779069e-07, Final residual = 5.789407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.815223e-09, Final residual = 3.6362965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991192 0 0.36908392 water fraction, min, max = 0.052287367 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990802 0 0.36908236 water fraction, min, max = 0.052287757 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092991192 0 0.36908392 water fraction, min, max = 0.052287367 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990802 0 0.36908236 water fraction, min, max = 0.052287757 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895157e-08, Final residual = 8.0781625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.162731e-09, Final residual = 3.5353246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6667.42 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.091345546 max: 0.59995372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076530092 -> dtInletScale=784.00533 fluxAdjustedLocalCo dtLocalScale=1.0000771, dtInletScale=784.00533 -> dtScale=1.0000771 deltaT = 0.51145267 Time = 2285.17 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 = 0.092990412 0 0.36908079 water fraction, min, max = 0.052288147 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990022 0 0.36907923 water fraction, min, max = 0.052288536 3.5133886e-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 = 0.092990412 0 0.36908079 water fraction, min, max = 0.052288146 3.5133886e-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 = 0.092990023 0 0.36907923 water fraction, min, max = 0.052288536 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7763926e-07, Final residual = 5.784306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.849811e-09, Final residual = 4.642217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990412 0 0.36908079 water fraction, min, max = 0.052288147 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990022 0 0.36907923 water fraction, min, max = 0.052288537 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990412 0 0.36908079 water fraction, min, max = 0.052288147 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092990022 0 0.36907923 water fraction, min, max = 0.052288537 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2902406e-08, Final residual = 8.4695173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469656e-09, Final residual = 4.4046544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6668 s ClockTime = 6800 s fluxAdjustedLocalCo Co mean: 0.091342811 max: 0.59993475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076530092 -> dtInletScale=784.00533 fluxAdjustedLocalCo dtLocalScale=1.0001088, dtInletScale=784.00533 -> dtScale=1.0001088 deltaT = 0.51145267 Time = 2285.68 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 = 0.092989632 0 0.36907766 water fraction, min, max = 0.052288927 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989242 0 0.3690761 water fraction, min, max = 0.052289316 3.5133886e-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 = 0.092989632 0 0.36907766 water fraction, min, max = 0.052288926 3.5133886e-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 = 0.092989243 0 0.3690761 water fraction, min, max = 0.052289316 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7736152e-07, Final residual = 5.7847228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8474545e-09, Final residual = 3.0311757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989632 0 0.36907766 water fraction, min, max = 0.052288927 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989242 0 0.3690761 water fraction, min, max = 0.052289317 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989632 0 0.36907766 water fraction, min, max = 0.052288927 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092989242 0 0.3690761 water fraction, min, max = 0.052289317 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2820711e-08, Final residual = 7.3547446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033723e-09, Final residual = 2.3017651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6668.57 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.091340078 max: 0.59991579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076530092 -> dtInletScale=784.00533 fluxAdjustedLocalCo dtLocalScale=1.0001404, dtInletScale=784.00533 -> dtScale=1.0001404 deltaT = 0.51152383 Time = 2286.19 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 = 0.092988852 0 0.36907453 water fraction, min, max = 0.052289707 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988462 0 0.36907297 water fraction, min, max = 0.052290096 3.5133886e-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 = 0.092988852 0 0.36907453 water fraction, min, max = 0.052289706 3.5133886e-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 = 0.092988463 0 0.36907297 water fraction, min, max = 0.052290096 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7728152e-07, Final residual = 5.78525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9032839e-09, Final residual = 7.1359312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988852 0 0.36907453 water fraction, min, max = 0.052289707 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988463 0 0.36907297 water fraction, min, max = 0.052290097 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988852 0 0.36907453 water fraction, min, max = 0.052289707 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988463 0 0.36907297 water fraction, min, max = 0.052290097 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2984689e-08, Final residual = 8.3929421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571422e-09, Final residual = 4.3272706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.13 s ClockTime = 6801 s fluxAdjustedLocalCo Co mean: 0.091350053 max: 0.5999803 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007654074 -> dtInletScale=783.89626 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=783.89626 -> dtScale=1.0000328 deltaT = 0.51152383 Time = 2286.7 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 = 0.092988072 0 0.36907141 water fraction, min, max = 0.052290486 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987683 0 0.36906984 water fraction, min, max = 0.052290876 3.5133886e-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 = 0.092988072 0 0.36907141 water fraction, min, max = 0.052290486 3.5133886e-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 = 0.092987683 0 0.36906984 water fraction, min, max = 0.052290875 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7707892e-07, Final residual = 5.7854137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8584793e-09, Final residual = 3.4494793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988073 0 0.36907141 water fraction, min, max = 0.052290486 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987683 0 0.36906984 water fraction, min, max = 0.052290876 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092988073 0 0.36907141 water fraction, min, max = 0.052290486 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987683 0 0.36906984 water fraction, min, max = 0.052290876 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2869433e-08, Final residual = 8.2443906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1324925e-09, Final residual = 4.1911422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6669.68 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.09134732 max: 0.59996135 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007654074 -> dtInletScale=783.89626 fluxAdjustedLocalCo dtLocalScale=1.0000644, dtInletScale=783.89626 -> dtScale=1.0000644 deltaT = 0.51152383 Time = 2287.21 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 = 0.092987293 0 0.36906828 water fraction, min, max = 0.052291266 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986903 0 0.36906672 water fraction, min, max = 0.052291655 3.5133886e-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 = 0.092987293 0 0.36906828 water fraction, min, max = 0.052291265 3.5133886e-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 = 0.092986904 0 0.36906672 water fraction, min, max = 0.052291655 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7680969e-07, Final residual = 5.7821762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8632843e-09, Final residual = 7.4637295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987293 0 0.36906828 water fraction, min, max = 0.052291266 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986903 0 0.36906672 water fraction, min, max = 0.052291656 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092987293 0 0.36906828 water fraction, min, max = 0.052291266 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986903 0 0.36906672 water fraction, min, max = 0.052291656 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968988e-08, Final residual = 7.8768777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169843e-09, Final residual = 2.4116295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.23 s ClockTime = 6802 s fluxAdjustedLocalCo Co mean: 0.091344588 max: 0.5999424 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007654074 -> dtInletScale=783.89626 fluxAdjustedLocalCo dtLocalScale=1.000096, dtInletScale=783.89626 -> dtScale=1.000096 deltaT = 0.51152383 Time = 2287.72 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 = 0.092986514 0 0.36906515 water fraction, min, max = 0.052292045 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986124 0 0.36906359 water fraction, min, max = 0.052292435 3.5133886e-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 = 0.092986514 0 0.36906515 water fraction, min, max = 0.052292045 3.5133886e-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 = 0.092986124 0 0.36906359 water fraction, min, max = 0.052292434 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7648167e-07, Final residual = 5.7816063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438886e-09, Final residual = 5.9647032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986514 0 0.36906515 water fraction, min, max = 0.052292045 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986124 0 0.36906359 water fraction, min, max = 0.052292435 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986514 0 0.36906515 water fraction, min, max = 0.052292045 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092986124 0 0.36906359 water fraction, min, max = 0.052292435 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2897141e-08, Final residual = 7.8164263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086649e-09, Final residual = 3.1217881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6670.82 s ClockTime = 6803 s fluxAdjustedLocalCo Co mean: 0.091341856 max: 0.59992346 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007654074 -> dtInletScale=783.89626 fluxAdjustedLocalCo dtLocalScale=1.0001276, dtInletScale=783.89626 -> dtScale=1.0001276 deltaT = 0.51152383 Time = 2288.24 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 = 0.092985734 0 0.36906203 water fraction, min, max = 0.052292825 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985345 0 0.36906046 water fraction, min, max = 0.052293214 3.5133886e-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 = 0.092985734 0 0.36906203 water fraction, min, max = 0.052292824 3.5133886e-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 = 0.092985345 0 0.36906046 water fraction, min, max = 0.052293213 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7620624e-07, Final residual = 5.7784253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8568468e-09, Final residual = 6.3182559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985734 0 0.36906203 water fraction, min, max = 0.052292825 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985345 0 0.36906046 water fraction, min, max = 0.052293214 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985734 0 0.36906203 water fraction, min, max = 0.052292825 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092985345 0 0.36906046 water fraction, min, max = 0.052293214 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886198e-08, Final residual = 8.0360648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440506e-09, Final residual = 3.6190141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6671.36 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.091339125 max: 0.59990451 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007654074 -> dtInletScale=783.89626 fluxAdjustedLocalCo dtLocalScale=1.0001592, dtInletScale=783.89626 -> dtScale=1.0001592 deltaT = 0.51159507 Time = 2288.75 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 = 0.092984955 0 0.3690589 water fraction, min, max = 0.052293604 3.5133893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984566 0 0.36905734 water fraction, min, max = 0.052293993 3.5133899e-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 = 0.092984955 0 0.3690589 water fraction, min, max = 0.052293603 3.5133893e-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 = 0.092984566 0 0.36905734 water fraction, min, max = 0.052293992 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7616656e-07, Final residual = 5.7742194e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.877146e-09, Final residual = 5.7330323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984955 0 0.3690589 water fraction, min, max = 0.052293604 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984566 0 0.36905734 water fraction, min, max = 0.052293993 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984955 0 0.3690589 water fraction, min, max = 0.052293604 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984566 0 0.36905734 water fraction, min, max = 0.052293993 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.28672e-08, Final residual = 8.4985296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846305e-09, Final residual = 4.5303405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6671.91 s ClockTime = 6804 s fluxAdjustedLocalCo Co mean: 0.091349114 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076551399 -> dtInletScale=783.78712 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=783.78712 -> dtScale=1.0000515 deltaT = 0.51159507 Time = 2289.26 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 = 0.092984176 0 0.36905578 water fraction, min, max = 0.052294383 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983787 0 0.36905421 water fraction, min, max = 0.052294772 3.5133886e-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 = 0.092984176 0 0.36905578 water fraction, min, max = 0.052294382 3.5133886e-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 = 0.092983787 0 0.36905421 water fraction, min, max = 0.052294771 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7594433e-07, Final residual = 5.7770214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8475068e-09, Final residual = 5.3846567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984176 0 0.36905578 water fraction, min, max = 0.052294383 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983787 0 0.36905422 water fraction, min, max = 0.052294772 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092984176 0 0.36905578 water fraction, min, max = 0.052294383 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983787 0 0.36905422 water fraction, min, max = 0.052294772 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2825984e-08, Final residual = 8.2206018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658053e-09, Final residual = 3.8109009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6672.45 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.091346384 max: 0.59995018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076551399 -> dtInletScale=783.78712 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=783.78712 -> dtScale=1.000083 deltaT = 0.51159507 Time = 2289.77 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 = 0.092983397 0 0.36905265 water fraction, min, max = 0.052295162 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983008 0 0.36905109 water fraction, min, max = 0.05229555 3.5133886e-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 = 0.092983397 0 0.36905265 water fraction, min, max = 0.052295161 3.5133886e-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 = 0.092983009 0 0.36905109 water fraction, min, max = 0.05229555 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7567992e-07, Final residual = 5.781001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.860094e-09, Final residual = 5.6596256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983398 0 0.36905265 water fraction, min, max = 0.052295161 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983008 0 0.36905109 water fraction, min, max = 0.052295551 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983398 0 0.36905265 water fraction, min, max = 0.052295161 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092983008 0 0.36905109 water fraction, min, max = 0.052295551 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2834239e-08, Final residual = 8.5217133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1510486e-09, Final residual = 3.4675565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6673.01 s ClockTime = 6805 s fluxAdjustedLocalCo Co mean: 0.091343655 max: 0.59993125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076551399 -> dtInletScale=783.78712 fluxAdjustedLocalCo dtLocalScale=1.0001146, dtInletScale=783.78712 -> dtScale=1.0001146 deltaT = 0.51159507 Time = 2290.28 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 = 0.092982619 0 0.36904953 water fraction, min, max = 0.05229594 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298223 0 0.36904797 water fraction, min, max = 0.052296329 3.5133886e-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 = 0.092982619 0 0.36904953 water fraction, min, max = 0.052295939 3.5133886e-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 = 0.09298223 0 0.36904797 water fraction, min, max = 0.052296328 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7537304e-07, Final residual = 5.7728715e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8397896e-09, Final residual = 5.4946501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092982619 0 0.36904953 water fraction, min, max = 0.05229594 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298223 0 0.36904797 water fraction, min, max = 0.05229633 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092982619 0 0.36904953 water fraction, min, max = 0.05229594 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298223 0 0.36904797 water fraction, min, max = 0.052296329 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.28413e-08, Final residual = 7.8536534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233593e-09, Final residual = 2.5871059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6673.54 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.091340926 max: 0.59991233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076551399 -> dtInletScale=783.78712 fluxAdjustedLocalCo dtLocalScale=1.0001461, dtInletScale=783.78712 -> dtScale=1.0001461 deltaT = 0.51166636 Time = 2290.79 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 = 0.09298184 0 0.36904641 water fraction, min, max = 0.052296719 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092981451 0 0.36904485 water fraction, min, max = 0.052297107 3.5133886e-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 = 0.09298184 0 0.36904641 water fraction, min, max = 0.052296718 3.5133886e-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 = 0.092981452 0 0.36904485 water fraction, min, max = 0.052297107 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7529918e-07, Final residual = 5.779404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8511831e-09, Final residual = 3.29911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298184 0 0.36904641 water fraction, min, max = 0.052296719 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092981451 0 0.36904485 water fraction, min, max = 0.052297108 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09298184 0 0.36904641 water fraction, min, max = 0.052296719 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092981451 0 0.36904485 water fraction, min, max = 0.052297108 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2764652e-08, Final residual = 7.9747218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099382e-09, Final residual = 2.4241823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.12 s ClockTime = 6806 s fluxAdjustedLocalCo Co mean: 0.091350926 max: 0.59997701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076562066 -> dtInletScale=783.67791 fluxAdjustedLocalCo dtLocalScale=1.0000383, dtInletScale=783.67791 -> dtScale=1.0000383 deltaT = 0.51166636 Time = 2291.31 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 = 0.092981062 0 0.36904329 water fraction, min, max = 0.052297497 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092980673 0 0.36904172 water fraction, min, max = 0.052297886 3.5133886e-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 = 0.092981062 0 0.36904329 water fraction, min, max = 0.052297496 3.5133886e-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 = 0.092980673 0 0.36904172 water fraction, min, max = 0.052297885 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7495099e-07, Final residual = 5.7759787e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7840134e-09, Final residual = 5.6454364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092981062 0 0.36904329 water fraction, min, max = 0.052297497 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092980673 0 0.36904172 water fraction, min, max = 0.052297886 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092981062 0 0.36904329 water fraction, min, max = 0.052297497 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092980673 0 0.36904172 water fraction, min, max = 0.052297886 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2811505e-08, Final residual = 7.97978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367573e-09, Final residual = 3.8493919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6674.68 s ClockTime = 6807 s fluxAdjustedLocalCo Co mean: 0.091348198 max: 0.59995808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076562066 -> dtInletScale=783.67791 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=783.67791 -> dtScale=1.0000699 deltaT = 0.51166636 Time = 2291.82 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 = 0.092980284 0 0.36904016 water fraction, min, max = 0.052298275 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979895 0 0.3690386 water fraction, min, max = 0.052298664 3.5133886e-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 = 0.092980284 0 0.36904016 water fraction, min, max = 0.052298274 3.5133886e-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 = 0.092979895 0 0.3690386 water fraction, min, max = 0.052298663 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7476784e-07, Final residual = 5.7710602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8092975e-09, Final residual = 4.44971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092980284 0 0.36904016 water fraction, min, max = 0.052298275 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979895 0 0.3690386 water fraction, min, max = 0.052298664 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092980284 0 0.36904016 water fraction, min, max = 0.052298275 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979895 0 0.3690386 water fraction, min, max = 0.052298664 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2771978e-08, Final residual = 8.3374939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395798e-09, Final residual = 4.0303273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.23 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.091345471 max: 0.59993917 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076562066 -> dtInletScale=783.67791 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=783.67791 -> dtScale=1.0001014 deltaT = 0.51166636 Time = 2292.33 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 = 0.092979506 0 0.36903704 water fraction, min, max = 0.052299053 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979117 0 0.36903548 water fraction, min, max = 0.052299442 3.5133886e-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 = 0.092979506 0 0.36903704 water fraction, min, max = 0.052299052 3.5133886e-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 = 0.092979117 0 0.36903548 water fraction, min, max = 0.052299441 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7456247e-07, Final residual = 5.7707353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8260453e-09, Final residual = 3.9805222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979506 0 0.36903704 water fraction, min, max = 0.052299053 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979117 0 0.36903548 water fraction, min, max = 0.052299442 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979506 0 0.36903704 water fraction, min, max = 0.052299053 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092979117 0 0.36903548 water fraction, min, max = 0.052299442 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2747592e-08, Final residual = 8.0548394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.10866e-09, Final residual = 3.2961867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6675.78 s ClockTime = 6808 s fluxAdjustedLocalCo Co mean: 0.091342745 max: 0.59992026 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076562066 -> dtInletScale=783.67791 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=783.67791 -> dtScale=1.0001329 deltaT = 0.51166636 Time = 2292.84 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 = 0.092978728 0 0.36903392 water fraction, min, max = 0.052299831 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978339 0 0.36903236 water fraction, min, max = 0.052300219 3.5133886e-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 = 0.092978728 0 0.36903392 water fraction, min, max = 0.05229983 3.5133886e-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 = 0.09297834 0 0.36903236 water fraction, min, max = 0.052300219 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7430016e-07, Final residual = 5.7641757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8298499e-09, Final residual = 3.2645798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978728 0 0.36903392 water fraction, min, max = 0.052299831 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978339 0 0.36903236 water fraction, min, max = 0.05230022 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978728 0 0.36903392 water fraction, min, max = 0.052299831 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092978339 0 0.36903236 water fraction, min, max = 0.05230022 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.272812e-08, Final residual = 8.0486619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279028e-09, Final residual = 2.4964617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.37 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.091340019 max: 0.59990136 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076562066 -> dtInletScale=783.67791 fluxAdjustedLocalCo dtLocalScale=1.0001644, dtInletScale=783.67791 -> dtScale=1.0001644 deltaT = 0.51173772 Time = 2293.35 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 = 0.09297795 0 0.3690308 water fraction, min, max = 0.052300609 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092977562 0 0.36902924 water fraction, min, max = 0.052300997 3.5133886e-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 = 0.09297795 0 0.3690308 water fraction, min, max = 0.052300608 3.5133886e-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 = 0.092977562 0 0.36902924 water fraction, min, max = 0.052300997 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7419724e-07, Final residual = 5.7715249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8323076e-09, Final residual = 3.1299511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297795 0 0.3690308 water fraction, min, max = 0.052300609 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092977562 0 0.36902924 water fraction, min, max = 0.052300998 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297795 0 0.3690308 water fraction, min, max = 0.052300609 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092977562 0 0.36902924 water fraction, min, max = 0.052300998 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2732141e-08, Final residual = 7.7759886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122317e-09, Final residual = 3.0043301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6676.95 s ClockTime = 6809 s fluxAdjustedLocalCo Co mean: 0.091350033 max: 0.59996612 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076572745 -> dtInletScale=783.56862 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=783.56862 -> dtScale=1.0000565 deltaT = 0.51173772 Time = 2293.86 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 = 0.092977173 0 0.36902768 water fraction, min, max = 0.052301386 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976784 0 0.36902612 water fraction, min, max = 0.052301775 3.5133886e-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 = 0.092977173 0 0.36902768 water fraction, min, max = 0.052301386 3.5133886e-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 = 0.092976785 0 0.36902612 water fraction, min, max = 0.052301774 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7394442e-07, Final residual = 5.7697355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8577145e-09, Final residual = 6.0409107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092977173 0 0.36902768 water fraction, min, max = 0.052301386 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976784 0 0.36902613 water fraction, min, max = 0.052301775 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092977173 0 0.36902768 water fraction, min, max = 0.052301386 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976784 0 0.36902613 water fraction, min, max = 0.052301775 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2796187e-08, Final residual = 7.6376365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118921e-09, Final residual = 2.3903779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6677.54 s ClockTime = 6810 s fluxAdjustedLocalCo Co mean: 0.091347308 max: 0.59994723 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076572745 -> dtInletScale=783.56862 fluxAdjustedLocalCo dtLocalScale=1.000088, dtInletScale=783.56862 -> dtScale=1.000088 deltaT = 0.51173772 Time = 2294.38 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 = 0.092976395 0 0.36902457 water fraction, min, max = 0.052302164 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976007 0 0.36902301 water fraction, min, max = 0.052302552 3.5133886e-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 = 0.092976395 0 0.36902457 water fraction, min, max = 0.052302163 3.5133886e-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 = 0.092976007 0 0.36902301 water fraction, min, max = 0.052302551 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7366976e-07, Final residual = 5.7671795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8162421e-09, Final residual = 3.3726549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976395 0 0.36902457 water fraction, min, max = 0.052302164 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976007 0 0.36902301 water fraction, min, max = 0.052302552 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976395 0 0.36902457 water fraction, min, max = 0.052302163 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092976007 0 0.36902301 water fraction, min, max = 0.052302552 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2670397e-08, Final residual = 7.6619894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1069518e-09, Final residual = 2.6683765e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6678.12 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.091344584 max: 0.59992833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076572745 -> dtInletScale=783.56862 fluxAdjustedLocalCo dtLocalScale=1.0001195, dtInletScale=783.56862 -> dtScale=1.0001195 deltaT = 0.51173772 Time = 2294.89 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 = 0.092975618 0 0.36902145 water fraction, min, max = 0.052302941 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297523 0 0.36901989 water fraction, min, max = 0.052303329 3.5133886e-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 = 0.092975618 0 0.36902145 water fraction, min, max = 0.05230294 3.5133886e-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 = 0.09297523 0 0.36901989 water fraction, min, max = 0.052303328 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7338852e-07, Final residual = 5.7678888e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8575556e-09, Final residual = 5.61431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092975618 0 0.36902145 water fraction, min, max = 0.052302941 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297523 0 0.36901989 water fraction, min, max = 0.052303329 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092975618 0 0.36902145 water fraction, min, max = 0.052302941 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297523 0 0.36901989 water fraction, min, max = 0.052303329 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2694832e-08, Final residual = 8.1336056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568643e-09, Final residual = 3.9284089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6678.65 s ClockTime = 6811 s fluxAdjustedLocalCo Co mean: 0.091341861 max: 0.59990944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076572745 -> dtInletScale=783.56862 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=783.56862 -> dtScale=1.000151 deltaT = 0.51180914 Time = 2295.4 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 = 0.092974841 0 0.36901833 water fraction, min, max = 0.052303718 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974453 0 0.36901677 water fraction, min, max = 0.052304106 3.5133886e-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 = 0.092974841 0 0.36901833 water fraction, min, max = 0.052303717 3.5133886e-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 = 0.092974453 0 0.36901677 water fraction, min, max = 0.052304105 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7337766e-07, Final residual = 5.7675593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.831478e-09, Final residual = 6.95855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974841 0 0.36901833 water fraction, min, max = 0.052303718 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974453 0 0.36901677 water fraction, min, max = 0.052304107 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974841 0 0.36901833 water fraction, min, max = 0.052303718 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974453 0 0.36901677 water fraction, min, max = 0.052304107 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2811318e-08, Final residual = 7.9058787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1422187e-09, Final residual = 3.6646081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.21 s ClockTime = 6812 s fluxAdjustedLocalCo Co mean: 0.091351886 max: 0.59997428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076583432 -> dtInletScale=783.45928 fluxAdjustedLocalCo dtLocalScale=1.0000429, dtInletScale=783.45928 -> dtScale=1.0000429 deltaT = 0.51180914 Time = 2295.91 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 = 0.092974064 0 0.36901521 water fraction, min, max = 0.052304495 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092973676 0 0.36901366 water fraction, min, max = 0.052304883 3.5133886e-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 = 0.092974064 0 0.36901521 water fraction, min, max = 0.052304494 3.5133886e-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 = 0.092973676 0 0.36901366 water fraction, min, max = 0.052304882 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7307638e-07, Final residual = 5.7629062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8382245e-09, Final residual = 3.8729152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974064 0 0.36901522 water fraction, min, max = 0.052304495 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092973676 0 0.36901366 water fraction, min, max = 0.052304883 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092974064 0 0.36901522 water fraction, min, max = 0.052304495 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092973676 0 0.36901366 water fraction, min, max = 0.052304883 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2627514e-08, Final residual = 8.346369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134189e-09, Final residual = 4.1382861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6679.77 s ClockTime = 6812 s fluxAdjustedLocalCo Co mean: 0.091349163 max: 0.5999554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076583432 -> dtInletScale=783.45928 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=783.45928 -> dtScale=1.0000743 deltaT = 0.51180914 Time = 2296.42 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 = 0.092973287 0 0.3690121 water fraction, min, max = 0.052305272 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972899 0 0.36901054 water fraction, min, max = 0.05230566 3.5133886e-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 = 0.092973287 0 0.3690121 water fraction, min, max = 0.052305271 3.5133886e-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 = 0.0929729 0 0.36901054 water fraction, min, max = 0.052305659 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7280356e-07, Final residual = 5.761816e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8031991e-09, Final residual = 5.6432133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092973287 0 0.3690121 water fraction, min, max = 0.052305272 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972899 0 0.36901054 water fraction, min, max = 0.05230566 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092973287 0 0.3690121 water fraction, min, max = 0.052305272 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972899 0 0.36901054 water fraction, min, max = 0.05230566 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2733592e-08, Final residual = 8.2586951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309104e-09, Final residual = 2.9601333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6680.32 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.091346442 max: 0.59993652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076583432 -> dtInletScale=783.45928 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=783.45928 -> dtScale=1.0001058 deltaT = 0.51180914 Time = 2296.93 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 = 0.092972511 0 0.36900898 water fraction, min, max = 0.052306048 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972123 0 0.36900743 water fraction, min, max = 0.052306436 3.5133886e-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 = 0.092972511 0 0.36900898 water fraction, min, max = 0.052306048 3.5133886e-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 = 0.092972123 0 0.36900743 water fraction, min, max = 0.052306436 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7252761e-07, Final residual = 5.7587261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.859373e-09, Final residual = 4.0648295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972511 0 0.36900898 water fraction, min, max = 0.052306048 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972123 0 0.36900743 water fraction, min, max = 0.052306437 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972511 0 0.36900898 water fraction, min, max = 0.052306048 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092972123 0 0.36900743 water fraction, min, max = 0.052306437 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2613731e-08, Final residual = 8.3289913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1505111e-09, Final residual = 4.3353362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6680.88 s ClockTime = 6813 s fluxAdjustedLocalCo Co mean: 0.09134372 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076583432 -> dtInletScale=783.45928 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=783.45928 -> dtScale=1.0001373 deltaT = 0.51180914 Time = 2297.45 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 = 0.092971734 0 0.36900587 water fraction, min, max = 0.052306825 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971346 0 0.36900431 water fraction, min, max = 0.052307212 3.5133886e-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 = 0.092971734 0 0.36900587 water fraction, min, max = 0.052306824 3.5133886e-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 = 0.092971347 0 0.36900431 water fraction, min, max = 0.052307212 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7231981e-07, Final residual = 5.7562512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8070905e-09, Final residual = 4.6886296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971734 0 0.36900587 water fraction, min, max = 0.052306825 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971346 0 0.36900431 water fraction, min, max = 0.052307213 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971734 0 0.36900587 water fraction, min, max = 0.052306825 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092971346 0 0.36900431 water fraction, min, max = 0.052307213 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2645026e-08, Final residual = 7.7179986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1414468e-09, Final residual = 2.584989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.41 s ClockTime = 6814 s fluxAdjustedLocalCo Co mean: 0.091341 max: 0.59989878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076583432 -> dtInletScale=783.45928 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=783.45928 -> dtScale=1.0001687 deltaT = 0.51188064 Time = 2297.96 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 = 0.092970958 0 0.36900276 water fraction, min, max = 0.052307601 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297057 0 0.3690012 water fraction, min, max = 0.052307989 3.5133886e-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 = 0.092970958 0 0.36900276 water fraction, min, max = 0.0523076 3.5133886e-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 = 0.09297057 0 0.3690012 water fraction, min, max = 0.052307988 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7219347e-07, Final residual = 5.7637574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8172802e-09, Final residual = 4.0756025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092970958 0 0.36900276 water fraction, min, max = 0.052307601 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297057 0 0.3690012 water fraction, min, max = 0.052307989 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092970958 0 0.36900276 water fraction, min, max = 0.052307601 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09297057 0 0.3690012 water fraction, min, max = 0.052307989 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2643421e-08, Final residual = 8.1949497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355508e-09, Final residual = 4.1838787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6681.99 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.091351038 max: 0.5999637 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076594129 -> dtInletScale=783.34986 fluxAdjustedLocalCo dtLocalScale=1.0000605, dtInletScale=783.34986 -> dtScale=1.0000605 deltaT = 0.51188064 Time = 2298.47 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 = 0.092970182 0 0.36899964 water fraction, min, max = 0.052308377 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969794 0 0.36899809 water fraction, min, max = 0.052308765 3.5133886e-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 = 0.092970182 0 0.36899964 water fraction, min, max = 0.052308376 3.5133886e-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 = 0.092969794 0 0.36899809 water fraction, min, max = 0.052308764 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7195236e-07, Final residual = 5.7527287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8287412e-09, Final residual = 3.3150126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092970182 0 0.36899964 water fraction, min, max = 0.052308377 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969794 0 0.36899809 water fraction, min, max = 0.052308765 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092970182 0 0.36899964 water fraction, min, max = 0.052308377 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969794 0 0.36899809 water fraction, min, max = 0.052308765 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2608663e-08, Final residual = 8.312981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239153e-09, Final residual = 3.5577602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6682.57 s ClockTime = 6815 s fluxAdjustedLocalCo Co mean: 0.091348319 max: 0.59994484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076594129 -> dtInletScale=783.34986 fluxAdjustedLocalCo dtLocalScale=1.0000919, dtInletScale=783.34986 -> dtScale=1.0000919 deltaT = 0.51188064 Time = 2298.98 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969406 0 0.36899653 water fraction, min, max = 0.052309153 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969018 0 0.36899497 water fraction, min, max = 0.052309541 3.5133886e-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 = 0.092969406 0 0.36899653 water fraction, min, max = 0.052309152 3.5133886e-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 = 0.092969018 0 0.36899497 water fraction, min, max = 0.05230954 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7170112e-07, Final residual = 5.7503722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8122021e-09, Final residual = 4.3231504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969406 0 0.36899653 water fraction, min, max = 0.052309153 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969018 0 0.36899497 water fraction, min, max = 0.052309541 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969406 0 0.36899653 water fraction, min, max = 0.052309153 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092969018 0 0.36899497 water fraction, min, max = 0.052309541 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2600162e-08, Final residual = 7.3598579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102351e-09, Final residual = 2.2659869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.13 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.0913456 max: 0.59992598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076594129 -> dtInletScale=783.34986 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=783.34986 -> dtScale=1.0001234 deltaT = 0.51188064 Time = 2299.49 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 = 0.09296863 0 0.36899342 water fraction, min, max = 0.052309929 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968242 0 0.36899186 water fraction, min, max = 0.052310316 3.5133886e-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 = 0.09296863 0 0.36899342 water fraction, min, max = 0.052309928 3.5133886e-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 = 0.092968243 0 0.36899186 water fraction, min, max = 0.052310316 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7139997e-07, Final residual = 5.7522798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8491182e-09, Final residual = 9.7623019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296863 0 0.36899342 water fraction, min, max = 0.052309929 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968242 0 0.36899186 water fraction, min, max = 0.052310317 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296863 0 0.36899342 water fraction, min, max = 0.052309929 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092968242 0 0.36899186 water fraction, min, max = 0.052310317 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.284319e-08, Final residual = 8.1002683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1460872e-09, Final residual = 3.3732817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6683.67 s ClockTime = 6816 s fluxAdjustedLocalCo Co mean: 0.091342881 max: 0.59990713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076594129 -> dtInletScale=783.34986 fluxAdjustedLocalCo dtLocalScale=1.0001548, dtInletScale=783.34986 -> dtScale=1.0001548 deltaT = 0.51195219 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 = 0.092967854 0 0.36899031 water fraction, min, max = 0.052310705 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967467 0 0.36898875 water fraction, min, max = 0.052311092 3.5133886e-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 = 0.092967854 0 0.36899031 water fraction, min, max = 0.052310704 3.5133886e-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 = 0.092967467 0 0.36898875 water fraction, min, max = 0.052311092 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142653e-07, Final residual = 5.7550646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7711077e-09, Final residual = 3.0139277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967854 0 0.36899031 water fraction, min, max = 0.052310705 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967467 0 0.36898875 water fraction, min, max = 0.052311093 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967854 0 0.36899031 water fraction, min, max = 0.052310705 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967467 0 0.36898875 water fraction, min, max = 0.052311093 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2575711e-08, Final residual = 8.0544685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1470941e-09, Final residual = 4.0594898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6684.23 s ClockTime = 6817 s fluxAdjustedLocalCo Co mean: 0.091352931 max: 0.59997213 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076604836 -> dtInletScale=783.24037 fluxAdjustedLocalCo dtLocalScale=1.0000465, dtInletScale=783.24037 -> dtScale=1.0000465 deltaT = 0.51195219 Time = 2300.52 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 = 0.092967079 0 0.3689872 water fraction, min, max = 0.05231148 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966691 0 0.36898564 water fraction, min, max = 0.052311868 3.5133886e-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 = 0.092967079 0 0.3689872 water fraction, min, max = 0.05231148 3.5133886e-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 = 0.092966692 0 0.36898564 water fraction, min, max = 0.052311867 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.711263e-07, Final residual = 5.7469596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8247736e-09, Final residual = 7.7298158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967079 0 0.3689872 water fraction, min, max = 0.05231148 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966691 0 0.36898564 water fraction, min, max = 0.052311868 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092967079 0 0.3689872 water fraction, min, max = 0.05231148 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966691 0 0.36898564 water fraction, min, max = 0.052311868 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2743601e-08, Final residual = 7.5885893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322816e-09, Final residual = 2.4707763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6684.78 s ClockTime = 6817 s fluxAdjustedLocalCo Co mean: 0.091350214 max: 0.59995328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076604836 -> dtInletScale=783.24037 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=783.24037 -> dtScale=1.0000779 deltaT = 0.51195219 Time = 2301.03 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 = 0.092966303 0 0.36898408 water fraction, min, max = 0.052312256 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965916 0 0.36898253 water fraction, min, max = 0.052312643 3.5133886e-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 = 0.092966303 0 0.36898408 water fraction, min, max = 0.052312255 3.5133886e-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 = 0.092965916 0 0.36898253 water fraction, min, max = 0.052312642 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7082531e-07, Final residual = 5.7502785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8297188e-09, Final residual = 5.0991977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966303 0 0.36898409 water fraction, min, max = 0.052312256 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965916 0 0.36898253 water fraction, min, max = 0.052312643 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092966303 0 0.36898409 water fraction, min, max = 0.052312255 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965916 0 0.36898253 water fraction, min, max = 0.052312643 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2608514e-08, Final residual = 8.4637267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.113999e-09, Final residual = 4.4342275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.34 s ClockTime = 6818 s fluxAdjustedLocalCo Co mean: 0.091347497 max: 0.59993444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076604836 -> dtInletScale=783.24037 fluxAdjustedLocalCo dtLocalScale=1.0001093, dtInletScale=783.24037 -> dtScale=1.0001093 deltaT = 0.51195219 Time = 2301.54 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 = 0.092965528 0 0.36898098 water fraction, min, max = 0.052313031 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965141 0 0.36897942 water fraction, min, max = 0.052313418 3.5133886e-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 = 0.092965528 0 0.36898098 water fraction, min, max = 0.05231303 3.5133886e-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 = 0.092965141 0 0.36897942 water fraction, min, max = 0.052313417 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7067107e-07, Final residual = 5.7478382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8499053e-09, Final residual = 8.2871066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965528 0 0.36898098 water fraction, min, max = 0.052313031 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965141 0 0.36897942 water fraction, min, max = 0.052313418 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965528 0 0.36898098 water fraction, min, max = 0.052313031 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092965141 0 0.36897942 water fraction, min, max = 0.052313418 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2727597e-08, Final residual = 8.0103062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502091e-09, Final residual = 3.803972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6685.91 s ClockTime = 6819 s fluxAdjustedLocalCo Co mean: 0.091344781 max: 0.5999156 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076604836 -> dtInletScale=783.24037 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=783.24037 -> dtScale=1.0001407 deltaT = 0.5120238 Time = 2302.05 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 = 0.092964753 0 0.36897787 water fraction, min, max = 0.052313806 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092964366 0 0.36897631 water fraction, min, max = 0.052314193 3.5133886e-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 = 0.092964753 0 0.36897787 water fraction, min, max = 0.052313805 3.5133886e-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 = 0.092964366 0 0.36897631 water fraction, min, max = 0.052314192 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7050673e-07, Final residual = 5.7490297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7803093e-09, Final residual = 5.9045723e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092964753 0 0.36897787 water fraction, min, max = 0.052313806 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092964366 0 0.36897631 water fraction, min, max = 0.052314194 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092964753 0 0.36897787 water fraction, min, max = 0.052313806 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092964366 0 0.36897631 water fraction, min, max = 0.052314194 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2643068e-08, Final residual = 7.8597862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268659e-09, Final residual = 3.613147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6686.45 s ClockTime = 6819 s fluxAdjustedLocalCo Co mean: 0.091354843 max: 0.59998068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076615551 -> dtInletScale=783.13083 fluxAdjustedLocalCo dtLocalScale=1.0000322, dtInletScale=783.13083 -> dtScale=1.0000322 deltaT = 0.5120238 Time = 2302.57 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 = 0.092963978 0 0.36897476 water fraction, min, max = 0.052314581 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963591 0 0.3689732 water fraction, min, max = 0.052314968 3.5133886e-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 = 0.092963978 0 0.36897476 water fraction, min, max = 0.05231458 3.5133886e-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 = 0.092963591 0 0.3689732 water fraction, min, max = 0.052314967 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7026973e-07, Final residual = 5.7469771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7908582e-09, Final residual = 3.2108879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963978 0 0.36897476 water fraction, min, max = 0.052314581 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963591 0 0.3689732 water fraction, min, max = 0.052314968 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963978 0 0.36897476 water fraction, min, max = 0.052314581 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963591 0 0.3689732 water fraction, min, max = 0.052314968 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2560241e-08, Final residual = 7.6983612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1171531e-09, Final residual = 2.4518422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.02 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.091352128 max: 0.59996184 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076615551 -> dtInletScale=783.13083 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=783.13083 -> dtScale=1.0000636 deltaT = 0.5120238 Time = 2303.08 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 = 0.092963203 0 0.36897165 water fraction, min, max = 0.052315356 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962816 0 0.3689701 water fraction, min, max = 0.052315743 3.5133886e-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 = 0.092963203 0 0.36897165 water fraction, min, max = 0.052315355 3.5133886e-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 = 0.092962817 0 0.3689701 water fraction, min, max = 0.052315742 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6991749e-07, Final residual = 5.7477756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7925214e-09, Final residual = 6.102465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963203 0 0.36897165 water fraction, min, max = 0.052315356 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962816 0 0.3689701 water fraction, min, max = 0.052315743 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092963203 0 0.36897165 water fraction, min, max = 0.052315356 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962816 0 0.3689701 water fraction, min, max = 0.052315743 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2597524e-08, Final residual = 7.2589583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1181847e-09, Final residual = 2.3677836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6687.57 s ClockTime = 6820 s fluxAdjustedLocalCo Co mean: 0.091349413 max: 0.59994302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076615551 -> dtInletScale=783.13083 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=783.13083 -> dtScale=1.000095 deltaT = 0.5120238 Time = 2303.59 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 = 0.092962429 0 0.36896854 water fraction, min, max = 0.05231613 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962041 0 0.36896699 water fraction, min, max = 0.052316517 3.5133886e-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 = 0.092962429 0 0.36896854 water fraction, min, max = 0.05231613 3.5133886e-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 = 0.092962042 0 0.36896699 water fraction, min, max = 0.052316517 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6972918e-07, Final residual = 5.7430391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8026228e-09, Final residual = 5.2035426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962429 0 0.36896854 water fraction, min, max = 0.05231613 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962042 0 0.36896699 water fraction, min, max = 0.052316518 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962429 0 0.36896854 water fraction, min, max = 0.05231613 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092962042 0 0.36896699 water fraction, min, max = 0.052316518 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529042e-08, Final residual = 8.0724775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1258284e-09, Final residual = 2.835505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6688.16 s ClockTime = 6821 s fluxAdjustedLocalCo Co mean: 0.091346699 max: 0.59992419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076615551 -> dtInletScale=783.13083 fluxAdjustedLocalCo dtLocalScale=1.0001264, dtInletScale=783.13083 -> dtScale=1.0001264 deltaT = 0.5120238 Time = 2304.1 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 = 0.092961654 0 0.36896544 water fraction, min, max = 0.052316905 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092961267 0 0.36896388 water fraction, min, max = 0.052317291 3.5133886e-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 = 0.092961654 0 0.36896544 water fraction, min, max = 0.052316904 3.5133886e-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 = 0.092961268 0 0.36896388 water fraction, min, max = 0.052317291 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.694525e-07, Final residual = 5.7429225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.867513e-09, Final residual = 6.3637355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092961654 0 0.36896544 water fraction, min, max = 0.052316905 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092961267 0 0.36896388 water fraction, min, max = 0.052317292 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092961654 0 0.36896544 water fraction, min, max = 0.052316905 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092961267 0 0.36896388 water fraction, min, max = 0.052317292 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2614438e-08, Final residual = 8.2819078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1197524e-09, Final residual = 3.9846738e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6688.69 s ClockTime = 6821 s fluxAdjustedLocalCo Co mean: 0.091343986 max: 0.59990537 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076615551 -> dtInletScale=783.13083 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=783.13083 -> dtScale=1.0001577 deltaT = 0.51209548 Time = 2304.61 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 = 0.09296088 0 0.36896233 water fraction, min, max = 0.052317679 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960493 0 0.36896078 water fraction, min, max = 0.052318066 3.5133886e-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 = 0.09296088 0 0.36896233 water fraction, min, max = 0.052317678 3.5133886e-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 = 0.092960493 0 0.36896078 water fraction, min, max = 0.052318065 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6938201e-07, Final residual = 5.7416025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7790533e-09, Final residual = 4.0282778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296088 0 0.36896233 water fraction, min, max = 0.052317679 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960493 0 0.36896078 water fraction, min, max = 0.052318066 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09296088 0 0.36896233 water fraction, min, max = 0.052317679 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960493 0 0.36896078 water fraction, min, max = 0.052318066 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2530189e-08, Final residual = 7.8516754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978843e-09, Final residual = 2.3725534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689.25 s ClockTime = 6822 s fluxAdjustedLocalCo Co mean: 0.091354061 max: 0.59997054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076626277 -> dtInletScale=783.02121 fluxAdjustedLocalCo dtLocalScale=1.0000491, dtInletScale=783.02121 -> dtScale=1.0000491 deltaT = 0.51209548 Time = 2305.13 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 = 0.092960106 0 0.36895923 water fraction, min, max = 0.052318453 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092959719 0 0.36895767 water fraction, min, max = 0.05231884 3.5133886e-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 = 0.092960106 0 0.36895923 water fraction, min, max = 0.052318452 3.5133886e-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 = 0.092959719 0 0.36895767 water fraction, min, max = 0.052318839 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6910229e-07, Final residual = 5.7438892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8205303e-09, Final residual = 4.8276357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960106 0 0.36895923 water fraction, min, max = 0.052318453 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092959719 0 0.36895767 water fraction, min, max = 0.05231884 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092960106 0 0.36895923 water fraction, min, max = 0.052318453 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092959719 0 0.36895767 water fraction, min, max = 0.05231884 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2528607e-08, Final residual = 7.8530182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424649e-09, Final residual = 3.4151607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6689.85 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.091351349 max: 0.59995172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076626277 -> dtInletScale=783.02121 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=783.02121 -> dtScale=1.0000805 deltaT = 0.51209548 Time = 2305.64 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 = 0.092959332 0 0.36895612 water fraction, min, max = 0.052319227 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958945 0 0.36895457 water fraction, min, max = 0.052319614 3.5133886e-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 = 0.092959332 0 0.36895612 water fraction, min, max = 0.052319226 3.5133886e-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 = 0.092958945 0 0.36895457 water fraction, min, max = 0.052319613 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6890231e-07, Final residual = 5.7377474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7972155e-09, Final residual = 6.9020995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092959332 0 0.36895612 water fraction, min, max = 0.052319227 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958945 0 0.36895457 water fraction, min, max = 0.052319614 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092959332 0 0.36895612 water fraction, min, max = 0.052319227 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958945 0 0.36895457 water fraction, min, max = 0.052319614 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2579724e-08, Final residual = 7.6494735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269917e-09, Final residual = 3.5817304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6690.45 s ClockTime = 6823 s fluxAdjustedLocalCo Co mean: 0.091348637 max: 0.59993291 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076626277 -> dtInletScale=783.02121 fluxAdjustedLocalCo dtLocalScale=1.0001118, dtInletScale=783.02121 -> dtScale=1.0001118 deltaT = 0.51209548 Time = 2306.15 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 = 0.092958558 0 0.36895302 water fraction, min, max = 0.052320001 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958171 0 0.36895146 water fraction, min, max = 0.052320387 3.5133886e-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 = 0.092958558 0 0.36895302 water fraction, min, max = 0.05232 3.5133886e-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 = 0.092958172 0 0.36895146 water fraction, min, max = 0.052320387 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6866331e-07, Final residual = 5.7375216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8182428e-09, Final residual = 5.5429599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958558 0 0.36895302 water fraction, min, max = 0.052320001 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958171 0 0.36895147 water fraction, min, max = 0.052320388 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958558 0 0.36895302 water fraction, min, max = 0.052320001 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092958171 0 0.36895147 water fraction, min, max = 0.052320388 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2529459e-08, Final residual = 7.8890266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060743e-09, Final residual = 2.5449369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.02 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.091345926 max: 0.59991411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076626277 -> dtInletScale=783.02121 fluxAdjustedLocalCo dtLocalScale=1.0001432, dtInletScale=783.02121 -> dtScale=1.0001432 deltaT = 0.51216722 Time = 2306.66 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 = 0.092957784 0 0.36894991 water fraction, min, max = 0.052320775 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092957397 0 0.36894836 water fraction, min, max = 0.052321161 3.5133886e-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 = 0.092957784 0 0.36894991 water fraction, min, max = 0.052320774 3.5133886e-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 = 0.092957398 0 0.36894836 water fraction, min, max = 0.052321161 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6857751e-07, Final residual = 5.7376301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7780009e-09, Final residual = 4.9316733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092957784 0 0.36894991 water fraction, min, max = 0.052320775 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092957398 0 0.36894836 water fraction, min, max = 0.052321162 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092957784 0 0.36894991 water fraction, min, max = 0.052320775 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092957398 0 0.36894836 water fraction, min, max = 0.052321162 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2501249e-08, Final residual = 7.9920331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1355649e-09, Final residual = 2.8983681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6691.56 s ClockTime = 6824 s fluxAdjustedLocalCo Co mean: 0.091356013 max: 0.59997935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076637012 -> dtInletScale=782.91153 fluxAdjustedLocalCo dtLocalScale=1.0000344, dtInletScale=782.91153 -> dtScale=1.0000344 deltaT = 0.51216722 Time = 2307.17 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 = 0.092957011 0 0.36894681 water fraction, min, max = 0.052321548 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092956624 0 0.36894526 water fraction, min, max = 0.052321935 3.5133886e-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 = 0.092957011 0 0.36894681 water fraction, min, max = 0.052321548 3.5133886e-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 = 0.092956625 0 0.36894526 water fraction, min, max = 0.052321934 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6829633e-07, Final residual = 5.7338326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7829947e-09, Final residual = 5.0903773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092957011 0 0.36894681 water fraction, min, max = 0.052321548 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092956624 0 0.36894526 water fraction, min, max = 0.052321935 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092957011 0 0.36894681 water fraction, min, max = 0.052321548 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092956624 0 0.36894526 water fraction, min, max = 0.052321935 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2535007e-08, Final residual = 7.7524171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954874e-09, Final residual = 3.7378322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.13 s ClockTime = 6825 s fluxAdjustedLocalCo Co mean: 0.091353302 max: 0.59996055 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076637012 -> dtInletScale=782.91153 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=782.91153 -> dtScale=1.0000657 deltaT = 0.51216722 Time = 2307.69 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 = 0.092956237 0 0.36894371 water fraction, min, max = 0.052322322 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955851 0 0.36894216 water fraction, min, max = 0.052322708 3.5133886e-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 = 0.092956237 0 0.36894371 water fraction, min, max = 0.052322321 3.5133886e-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 = 0.092955851 0 0.36894216 water fraction, min, max = 0.052322707 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6805284e-07, Final residual = 5.7334716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7515504e-09, Final residual = 2.9950971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092956237 0 0.36894371 water fraction, min, max = 0.052322322 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955851 0 0.36894216 water fraction, min, max = 0.052322708 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092956237 0 0.36894371 water fraction, min, max = 0.052322322 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955851 0 0.36894216 water fraction, min, max = 0.052322708 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441743e-08, Final residual = 8.2087322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1333906e-09, Final residual = 3.41426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6692.75 s ClockTime = 6826 s fluxAdjustedLocalCo Co mean: 0.091350593 max: 0.59994176 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076637012 -> dtInletScale=782.91153 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=782.91153 -> dtScale=1.0000971 deltaT = 0.51216722 Time = 2308.2 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 = 0.092955464 0 0.36894061 water fraction, min, max = 0.052323095 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955078 0 0.36893906 water fraction, min, max = 0.052323481 3.5133886e-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 = 0.092955464 0 0.36894061 water fraction, min, max = 0.052323094 3.5133886e-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 = 0.092955078 0 0.36893906 water fraction, min, max = 0.052323481 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6778498e-07, Final residual = 5.7327916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7800684e-09, Final residual = 6.0373682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955464 0 0.36894061 water fraction, min, max = 0.052323095 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955078 0 0.36893906 water fraction, min, max = 0.052323482 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955464 0 0.36894061 water fraction, min, max = 0.052323095 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092955078 0 0.36893906 water fraction, min, max = 0.052323482 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2538289e-08, Final residual = 7.7443593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191615e-09, Final residual = 3.3093788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.29 s ClockTime = 6826 s fluxAdjustedLocalCo Co mean: 0.091347884 max: 0.59992297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076637012 -> dtInletScale=782.91153 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=782.91153 -> dtScale=1.0001284 deltaT = 0.51216722 Time = 2308.71 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 = 0.092954691 0 0.36893751 water fraction, min, max = 0.052323868 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954305 0 0.36893596 water fraction, min, max = 0.052324254 3.5133886e-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 = 0.092954691 0 0.36893751 water fraction, min, max = 0.052323867 3.5133886e-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 = 0.092954305 0 0.36893596 water fraction, min, max = 0.052324254 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6752722e-07, Final residual = 5.7298838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7817266e-09, Final residual = 5.9245676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954691 0 0.36893751 water fraction, min, max = 0.052323868 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954305 0 0.36893596 water fraction, min, max = 0.052324255 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954691 0 0.36893751 water fraction, min, max = 0.052323868 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092954305 0 0.36893596 water fraction, min, max = 0.052324255 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2471676e-08, Final residual = 7.6655571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1364612e-09, Final residual = 3.6177349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6693.84 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.091345176 max: 0.59990419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076637012 -> dtInletScale=782.91153 fluxAdjustedLocalCo dtLocalScale=1.0001597, dtInletScale=782.91153 -> dtScale=1.0001597 deltaT = 0.51223904 Time = 2309.22 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 = 0.092953918 0 0.36893441 water fraction, min, max = 0.052324641 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953532 0 0.36893286 water fraction, min, max = 0.052325027 3.5133886e-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 = 0.092953918 0 0.36893441 water fraction, min, max = 0.05232464 3.5133886e-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 = 0.092953532 0 0.36893286 water fraction, min, max = 0.052325026 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6746755e-07, Final residual = 5.7294829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.809711e-09, Final residual = 5.6890024e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953918 0 0.36893441 water fraction, min, max = 0.052324641 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953532 0 0.36893286 water fraction, min, max = 0.052325027 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953918 0 0.36893441 water fraction, min, max = 0.052324641 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953532 0 0.36893286 water fraction, min, max = 0.052325027 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.250366e-08, Final residual = 7.6973125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173764e-09, Final residual = 3.3701837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.38 s ClockTime = 6827 s fluxAdjustedLocalCo Co mean: 0.091355276 max: 0.59996952 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076647758 -> dtInletScale=782.80177 fluxAdjustedLocalCo dtLocalScale=1.0000508, dtInletScale=782.80177 -> dtScale=1.0000508 deltaT = 0.51223904 Time = 2309.74 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 = 0.092953145 0 0.36893131 water fraction, min, max = 0.052325414 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952759 0 0.36892976 water fraction, min, max = 0.0523258 3.5133886e-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 = 0.092953145 0 0.36893131 water fraction, min, max = 0.052325413 3.5133886e-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 = 0.09295276 0 0.36892976 water fraction, min, max = 0.052325799 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6723257e-07, Final residual = 5.7286563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281645e-09, Final residual = 3.4071684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953145 0 0.36893131 water fraction, min, max = 0.052325414 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952759 0 0.36892976 water fraction, min, max = 0.0523258 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092953145 0 0.36893131 water fraction, min, max = 0.052325414 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952759 0 0.36892976 water fraction, min, max = 0.0523258 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2416327e-08, Final residual = 8.093931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323838e-09, Final residual = 3.736446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6694.92 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.091352569 max: 0.59995074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076647758 -> dtInletScale=782.80177 fluxAdjustedLocalCo dtLocalScale=1.0000821, dtInletScale=782.80177 -> dtScale=1.0000821 deltaT = 0.51223904 Time = 2310.25 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 = 0.092952373 0 0.36892821 water fraction, min, max = 0.052326186 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951986 0 0.36892666 water fraction, min, max = 0.052326572 3.5133886e-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 = 0.092952373 0 0.36892821 water fraction, min, max = 0.052326186 3.5133886e-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 = 0.092951987 0 0.36892666 water fraction, min, max = 0.052326572 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6692719e-07, Final residual = 5.7237007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8369362e-09, Final residual = 3.6806096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952373 0 0.36892821 water fraction, min, max = 0.052326186 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951987 0 0.36892666 water fraction, min, max = 0.052326573 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092952373 0 0.36892821 water fraction, min, max = 0.052326186 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951987 0 0.36892666 water fraction, min, max = 0.052326573 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2356261e-08, Final residual = 8.3027737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1681591e-09, Final residual = 4.3995192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6695.46 s ClockTime = 6828 s fluxAdjustedLocalCo Co mean: 0.091349862 max: 0.59993196 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076647758 -> dtInletScale=782.80177 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=782.80177 -> dtScale=1.0001134 deltaT = 0.51223904 Time = 2310.76 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 = 0.0929516 0 0.36892511 water fraction, min, max = 0.052326959 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951214 0 0.36892356 water fraction, min, max = 0.052327345 3.5133886e-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 = 0.0929516 0 0.36892511 water fraction, min, max = 0.052326958 3.5133886e-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 = 0.092951215 0 0.36892356 water fraction, min, max = 0.052327344 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6668339e-07, Final residual = 5.7288915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7874328e-09, Final residual = 2.9805129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929516 0 0.36892511 water fraction, min, max = 0.052326959 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951214 0 0.36892356 water fraction, min, max = 0.052327345 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929516 0 0.36892511 water fraction, min, max = 0.052326959 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092951214 0 0.36892356 water fraction, min, max = 0.052327345 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2340305e-08, Final residual = 8.1540086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1541385e-09, Final residual = 3.8131806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696 s ClockTime = 6829 s fluxAdjustedLocalCo Co mean: 0.091347157 max: 0.5999132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076647758 -> dtInletScale=782.80177 fluxAdjustedLocalCo dtLocalScale=1.0001447, dtInletScale=782.80177 -> dtScale=1.0001447 deltaT = 0.51231091 Time = 2311.27 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 = 0.092950828 0 0.36892201 water fraction, min, max = 0.052327731 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950442 0 0.36892046 water fraction, min, max = 0.052328117 3.5133886e-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 = 0.092950828 0 0.36892201 water fraction, min, max = 0.05232773 3.5133886e-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 = 0.092950442 0 0.36892046 water fraction, min, max = 0.052328116 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6662194e-07, Final residual = 5.7269166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7632143e-09, Final residual = 6.0095061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950828 0 0.36892201 water fraction, min, max = 0.052327731 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950442 0 0.36892046 water fraction, min, max = 0.052328117 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950828 0 0.36892201 water fraction, min, max = 0.052327731 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950442 0 0.36892046 water fraction, min, max = 0.052328117 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2507549e-08, Final residual = 6.9535084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652358e-09, Final residual = 2.1959825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6696.57 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.091357268 max: 0.5999786 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076658512 -> dtInletScale=782.69195 fluxAdjustedLocalCo dtLocalScale=1.0000357, dtInletScale=782.69195 -> dtScale=1.0000357 deltaT = 0.51231091 Time = 2311.78 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 = 0.092950056 0 0.36891891 water fraction, min, max = 0.052328503 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294967 0 0.36891736 water fraction, min, max = 0.052328889 3.5133886e-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 = 0.092950056 0 0.36891891 water fraction, min, max = 0.052328503 3.5133886e-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 = 0.09294967 0 0.36891736 water fraction, min, max = 0.052328888 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6632925e-07, Final residual = 5.7225202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8153386e-09, Final residual = 3.8073041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950056 0 0.36891891 water fraction, min, max = 0.052328503 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294967 0 0.36891736 water fraction, min, max = 0.052328889 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092950056 0 0.36891891 water fraction, min, max = 0.052328503 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294967 0 0.36891736 water fraction, min, max = 0.052328889 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2348685e-08, Final residual = 8.172564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1415936e-09, Final residual = 4.0181874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6697.13 s ClockTime = 6830 s fluxAdjustedLocalCo Co mean: 0.091354563 max: 0.59995984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076658512 -> dtInletScale=782.69195 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=782.69195 -> dtScale=1.0000669 deltaT = 0.51231091 Time = 2312.3 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 = 0.092949284 0 0.36891582 water fraction, min, max = 0.052329275 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948898 0 0.36891427 water fraction, min, max = 0.052329661 3.5133886e-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 = 0.092949284 0 0.36891582 water fraction, min, max = 0.052329275 3.5133886e-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 = 0.092948898 0 0.36891427 water fraction, min, max = 0.05232966 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6610624e-07, Final residual = 5.7219538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.784887e-09, Final residual = 5.8267512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092949284 0 0.36891582 water fraction, min, max = 0.052329275 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948898 0 0.36891427 water fraction, min, max = 0.052329661 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092949284 0 0.36891582 water fraction, min, max = 0.052329275 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948898 0 0.36891427 water fraction, min, max = 0.052329661 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2427086e-08, Final residual = 7.7663714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1374237e-09, Final residual = 3.1323109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6697.66 s ClockTime = 6831 s fluxAdjustedLocalCo Co mean: 0.091351859 max: 0.59994108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076658512 -> dtInletScale=782.69195 fluxAdjustedLocalCo dtLocalScale=1.0000982, dtInletScale=782.69195 -> dtScale=1.0000982 deltaT = 0.51231091 Time = 2312.81 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 = 0.092948512 0 0.36891272 water fraction, min, max = 0.052330047 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948126 0 0.36891117 water fraction, min, max = 0.052330433 3.5133886e-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 = 0.092948512 0 0.36891272 water fraction, min, max = 0.052330046 3.5133886e-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 = 0.092948127 0 0.36891117 water fraction, min, max = 0.052330432 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6581989e-07, Final residual = 5.724001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7418098e-09, Final residual = 4.7790792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948512 0 0.36891272 water fraction, min, max = 0.052330047 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948126 0 0.36891117 water fraction, min, max = 0.052330433 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948512 0 0.36891272 water fraction, min, max = 0.052330047 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092948126 0 0.36891117 water fraction, min, max = 0.052330433 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2377406e-08, Final residual = 7.6788955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998823e-09, Final residual = 2.4391769e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.22 s ClockTime = 6831 s fluxAdjustedLocalCo Co mean: 0.091349155 max: 0.59992233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076658512 -> dtInletScale=782.69195 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=782.69195 -> dtScale=1.0001295 deltaT = 0.51231091 Time = 2313.32 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 = 0.09294774 0 0.36890963 water fraction, min, max = 0.052330819 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092947354 0 0.36890808 water fraction, min, max = 0.052331204 3.5133886e-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 = 0.09294774 0 0.36890963 water fraction, min, max = 0.052330818 3.5133886e-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 = 0.092947355 0 0.36890808 water fraction, min, max = 0.052331204 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6550164e-07, Final residual = 5.7180432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7984048e-09, Final residual = 7.8900639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294774 0 0.36890963 water fraction, min, max = 0.052330819 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092947355 0 0.36890808 water fraction, min, max = 0.052331205 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294774 0 0.36890963 water fraction, min, max = 0.052330819 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092947355 0 0.36890808 water fraction, min, max = 0.052331205 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2441582e-08, Final residual = 7.8496208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1316832e-09, Final residual = 3.2098541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6698.83 s ClockTime = 6832 s fluxAdjustedLocalCo Co mean: 0.091346453 max: 0.59990358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076658512 -> dtInletScale=782.69195 fluxAdjustedLocalCo dtLocalScale=1.0001607, dtInletScale=782.69195 -> dtScale=1.0001607 deltaT = 0.51238285 Time = 2313.83 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 = 0.092946969 0 0.36890653 water fraction, min, max = 0.05233159 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946583 0 0.36890498 water fraction, min, max = 0.052331976 3.5133886e-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 = 0.092946969 0 0.36890653 water fraction, min, max = 0.05233159 3.5133886e-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 = 0.092946583 0 0.36890498 water fraction, min, max = 0.052331975 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6550637e-07, Final residual = 5.7224304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7680878e-09, Final residual = 2.9637286e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946969 0 0.36890653 water fraction, min, max = 0.05233159 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946583 0 0.36890498 water fraction, min, max = 0.052331976 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946969 0 0.36890653 water fraction, min, max = 0.05233159 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946583 0 0.36890498 water fraction, min, max = 0.052331976 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.228252e-08, Final residual = 7.5675219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1150007e-09, Final residual = 3.1252361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6699.44 s ClockTime = 6833 s fluxAdjustedLocalCo Co mean: 0.091356577 max: 0.59996907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076669277 -> dtInletScale=782.58205 fluxAdjustedLocalCo dtLocalScale=1.0000516, dtInletScale=782.58205 -> dtScale=1.0000516 deltaT = 0.51238285 Time = 2314.35 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 = 0.092946197 0 0.36890344 water fraction, min, max = 0.052332362 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092945812 0 0.36890189 water fraction, min, max = 0.052332747 3.5133886e-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 = 0.092946197 0 0.36890344 water fraction, min, max = 0.052332361 3.5133886e-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 = 0.092945812 0 0.36890189 water fraction, min, max = 0.052332747 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6527885e-07, Final residual = 5.7185207e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7905538e-09, Final residual = 4.7902896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946197 0 0.36890344 water fraction, min, max = 0.052332362 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092945812 0 0.36890189 water fraction, min, max = 0.052332748 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092946197 0 0.36890344 water fraction, min, max = 0.052332362 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092945812 0 0.36890189 water fraction, min, max = 0.052332748 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2363479e-08, Final residual = 7.7626115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396326e-09, Final residual = 3.8085521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6700.02 s ClockTime = 6833 s fluxAdjustedLocalCo Co mean: 0.091353875 max: 0.59995033 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076669277 -> dtInletScale=782.58205 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=782.58205 -> dtScale=1.0000828 deltaT = 0.51238285 Time = 2314.86 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 = 0.092945426 0 0.36890034 water fraction, min, max = 0.052333133 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294504 0 0.3688988 water fraction, min, max = 0.052333518 3.5133886e-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 = 0.092945426 0 0.36890034 water fraction, min, max = 0.052333132 3.5133886e-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 = 0.092945041 0 0.3688988 water fraction, min, max = 0.052333518 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6499251e-07, Final residual = 5.7170661e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7770037e-09, Final residual = 2.9959618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092945426 0 0.36890034 water fraction, min, max = 0.052333133 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092945041 0 0.3688988 water fraction, min, max = 0.052333519 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092945426 0 0.36890034 water fraction, min, max = 0.052333133 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092945041 0 0.3688988 water fraction, min, max = 0.052333519 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2303723e-08, Final residual = 7.9690961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239107e-09, Final residual = 3.8370425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6700.57 s ClockTime = 6834 s fluxAdjustedLocalCo Co mean: 0.091351174 max: 0.59993159 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076669277 -> dtInletScale=782.58205 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=782.58205 -> dtScale=1.000114 deltaT = 0.51238285 Time = 2315.37 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 = 0.092944655 0 0.36889725 water fraction, min, max = 0.052333904 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092944269 0 0.3688957 water fraction, min, max = 0.052334289 3.5133886e-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 = 0.092944655 0 0.36889725 water fraction, min, max = 0.052333903 3.5133886e-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 = 0.09294427 0 0.3688957 water fraction, min, max = 0.052334289 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.647574e-07, Final residual = 5.712953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7692494e-09, Final residual = 6.5173324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092944655 0 0.36889725 water fraction, min, max = 0.052333904 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294427 0 0.3688957 water fraction, min, max = 0.05233429 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092944655 0 0.36889725 water fraction, min, max = 0.052333904 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09294427 0 0.3688957 water fraction, min, max = 0.05233429 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2357362e-08, Final residual = 8.1571595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482522e-09, Final residual = 4.1605035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.13 s ClockTime = 6834 s fluxAdjustedLocalCo Co mean: 0.091348473 max: 0.59991285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076669277 -> dtInletScale=782.58205 fluxAdjustedLocalCo dtLocalScale=1.0001453, dtInletScale=782.58205 -> dtScale=1.0001453 deltaT = 0.51245486 Time = 2315.88 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 = 0.092943884 0 0.36889416 water fraction, min, max = 0.052334675 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943498 0 0.36889261 water fraction, min, max = 0.05233506 3.5133886e-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 = 0.092943884 0 0.36889416 water fraction, min, max = 0.052334674 3.5133886e-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 = 0.092943499 0 0.36889261 water fraction, min, max = 0.05233506 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6470738e-07, Final residual = 5.7140844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7663476e-09, Final residual = 6.2923973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943884 0 0.36889416 water fraction, min, max = 0.052334675 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943499 0 0.36889261 water fraction, min, max = 0.052335061 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943884 0 0.36889416 water fraction, min, max = 0.052334675 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943499 0 0.36889261 water fraction, min, max = 0.052335061 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2409563e-08, Final residual = 8.3008822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1615561e-09, Final residual = 4.0779241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6701.72 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.09135861 max: 0.59997842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076680051 -> dtInletScale=782.47209 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=782.47209 -> dtScale=1.000036 deltaT = 0.51245486 Time = 2316.4 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 = 0.092943113 0 0.36889107 water fraction, min, max = 0.052335446 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092942728 0 0.36888952 water fraction, min, max = 0.052335831 3.5133886e-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 = 0.092943113 0 0.36889107 water fraction, min, max = 0.052335445 3.5133886e-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 = 0.092942728 0 0.36888952 water fraction, min, max = 0.05233583 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6442854e-07, Final residual = 5.7151882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7725878e-09, Final residual = 5.0207951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943113 0 0.36889107 water fraction, min, max = 0.052335446 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092942728 0 0.36888952 water fraction, min, max = 0.052335831 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092943113 0 0.36889107 water fraction, min, max = 0.052335446 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092942728 0 0.36888952 water fraction, min, max = 0.052335831 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2295329e-08, Final residual = 8.0797255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527135e-09, Final residual = 4.1861486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6702.27 s ClockTime = 6835 s fluxAdjustedLocalCo Co mean: 0.09135591 max: 0.59995969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076680051 -> dtInletScale=782.47209 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=782.47209 -> dtScale=1.0000672 deltaT = 0.51245486 Time = 2316.91 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 = 0.092942342 0 0.36888797 water fraction, min, max = 0.052336217 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941957 0 0.36888643 water fraction, min, max = 0.052336601 3.5133886e-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 = 0.092942342 0 0.36888797 water fraction, min, max = 0.052336216 3.5133886e-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 = 0.092941958 0 0.36888643 water fraction, min, max = 0.052336601 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6415844e-07, Final residual = 5.7083017e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8100542e-09, Final residual = 5.0632175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092942342 0 0.36888797 water fraction, min, max = 0.052336216 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941957 0 0.36888643 water fraction, min, max = 0.052336602 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092942342 0 0.36888797 water fraction, min, max = 0.052336216 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941957 0 0.36888643 water fraction, min, max = 0.052336602 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305493e-08, Final residual = 8.4323534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1341489e-09, Final residual = 4.4925633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6702.82 s ClockTime = 6836 s fluxAdjustedLocalCo Co mean: 0.091353211 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076680051 -> dtInletScale=782.47209 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=782.47209 -> dtScale=1.0000984 deltaT = 0.51245486 Time = 2317.42 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 = 0.092941572 0 0.36888488 water fraction, min, max = 0.052336987 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941187 0 0.36888334 water fraction, min, max = 0.052337372 3.5133886e-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 = 0.092941572 0 0.36888488 water fraction, min, max = 0.052336986 3.5133886e-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 = 0.092941187 0 0.36888334 water fraction, min, max = 0.052337371 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6389097e-07, Final residual = 5.7120726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7333628e-09, Final residual = 4.6418792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941572 0 0.36888488 water fraction, min, max = 0.052336987 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941187 0 0.36888334 water fraction, min, max = 0.052337372 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941572 0 0.36888488 water fraction, min, max = 0.052336987 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092941187 0 0.36888334 water fraction, min, max = 0.052337372 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2273334e-08, Final residual = 8.2113761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582966e-09, Final residual = 4.0548629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.38 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.091350512 max: 0.59992225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076680051 -> dtInletScale=782.47209 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=782.47209 -> dtScale=1.0001296 deltaT = 0.51245486 Time = 2317.93 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 = 0.092940802 0 0.36888179 water fraction, min, max = 0.052337757 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940417 0 0.36888025 water fraction, min, max = 0.052338142 3.5133886e-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 = 0.092940802 0 0.36888179 water fraction, min, max = 0.052337757 3.5133886e-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 = 0.092940417 0 0.36888025 water fraction, min, max = 0.052338142 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6370366e-07, Final residual = 5.7101359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7537563e-09, Final residual = 5.4945822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940802 0 0.36888179 water fraction, min, max = 0.052337757 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940417 0 0.36888025 water fraction, min, max = 0.052338143 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940802 0 0.36888179 water fraction, min, max = 0.052337757 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940417 0 0.36888025 water fraction, min, max = 0.052338143 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2315991e-08, Final residual = 7.1372525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923619e-09, Final residual = 2.2773795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6703.93 s ClockTime = 6837 s fluxAdjustedLocalCo Co mean: 0.091347815 max: 0.59990354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076680051 -> dtInletScale=782.47209 fluxAdjustedLocalCo dtLocalScale=1.0001608, dtInletScale=782.47209 -> dtScale=1.0001608 deltaT = 0.51252693 Time = 2318.45 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 = 0.092940031 0 0.3688787 water fraction, min, max = 0.052338528 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939646 0 0.36887716 water fraction, min, max = 0.052338912 3.5133886e-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 = 0.092940031 0 0.3688787 water fraction, min, max = 0.052338527 3.5133886e-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 = 0.092939647 0 0.36887716 water fraction, min, max = 0.052338912 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6353483e-07, Final residual = 5.7102229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7387775e-09, Final residual = 5.0528122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940032 0 0.36887871 water fraction, min, max = 0.052338527 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939647 0 0.36887716 water fraction, min, max = 0.052338913 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092940032 0 0.36887871 water fraction, min, max = 0.052338527 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939647 0 0.36887716 water fraction, min, max = 0.052338913 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267848e-08, Final residual = 8.3136805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1456722e-09, Final residual = 4.2703494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6704.48 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.091357964 max: 0.59996919 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076690836 -> dtInletScale=782.36205 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=782.36205 -> dtScale=1.0000513 deltaT = 0.51252693 Time = 2318.96 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 = 0.092939261 0 0.36887562 water fraction, min, max = 0.052339298 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938876 0 0.36887407 water fraction, min, max = 0.052339682 3.5133886e-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 = 0.092939261 0 0.36887562 water fraction, min, max = 0.052339297 3.5133886e-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 = 0.092938877 0 0.36887407 water fraction, min, max = 0.052339682 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6331526e-07, Final residual = 5.7043322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7811759e-09, Final residual = 3.5446165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939261 0 0.36887562 water fraction, min, max = 0.052339298 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938877 0 0.36887407 water fraction, min, max = 0.052339683 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092939261 0 0.36887562 water fraction, min, max = 0.052339297 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938877 0 0.36887407 water fraction, min, max = 0.052339683 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2176682e-08, Final residual = 7.7060023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1335653e-09, Final residual = 3.011921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.02 s ClockTime = 6838 s fluxAdjustedLocalCo Co mean: 0.091355268 max: 0.59995049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076690836 -> dtInletScale=782.36205 fluxAdjustedLocalCo dtLocalScale=1.0000825, dtInletScale=782.36205 -> dtScale=1.0000825 deltaT = 0.51252693 Time = 2319.47 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 = 0.092938491 0 0.36887253 water fraction, min, max = 0.052340067 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938107 0 0.36887098 water fraction, min, max = 0.052340452 3.5133886e-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 = 0.092938491 0 0.36887253 water fraction, min, max = 0.052340067 3.5133886e-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 = 0.092938107 0 0.36887098 water fraction, min, max = 0.052340451 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6305352e-07, Final residual = 5.7059298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7792862e-09, Final residual = 3.3772837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938492 0 0.36887253 water fraction, min, max = 0.052340067 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938107 0 0.36887098 water fraction, min, max = 0.052340452 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938492 0 0.36887253 water fraction, min, max = 0.052340067 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092938107 0 0.36887098 water fraction, min, max = 0.052340452 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2177265e-08, Final residual = 7.7668066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233684e-09, Final residual = 3.7304409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6705.6 s ClockTime = 6839 s fluxAdjustedLocalCo Co mean: 0.091352571 max: 0.59993178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076690836 -> dtInletScale=782.36205 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=782.36205 -> dtScale=1.0001137 deltaT = 0.51252693 Time = 2319.98 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 = 0.092937722 0 0.36886944 water fraction, min, max = 0.052340837 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092937337 0 0.3688679 water fraction, min, max = 0.052341222 3.5133886e-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 = 0.092937722 0 0.36886944 water fraction, min, max = 0.052340836 3.5133886e-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 = 0.092937338 0 0.3688679 water fraction, min, max = 0.052341221 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6282137e-07, Final residual = 5.7058149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7401426e-09, Final residual = 5.105418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092937722 0 0.36886944 water fraction, min, max = 0.052340837 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092937337 0 0.3688679 water fraction, min, max = 0.052341222 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092937722 0 0.36886944 water fraction, min, max = 0.052340837 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092937337 0 0.3688679 water fraction, min, max = 0.052341222 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2280322e-08, Final residual = 7.5906445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116473e-09, Final residual = 2.9550138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.15 s ClockTime = 6839 s fluxAdjustedLocalCo Co mean: 0.091349876 max: 0.59991308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076690836 -> dtInletScale=782.36205 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=782.36205 -> dtScale=1.0001449 deltaT = 0.51259907 Time = 2320.5 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 = 0.092936952 0 0.36886635 water fraction, min, max = 0.052341607 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936567 0 0.36886481 water fraction, min, max = 0.052341991 3.5133886e-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 = 0.092936952 0 0.36886635 water fraction, min, max = 0.052341606 3.5133886e-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 = 0.092936568 0 0.36886481 water fraction, min, max = 0.052341991 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6273858e-07, Final residual = 5.7082894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7860139e-09, Final residual = 6.0383574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936952 0 0.36886635 water fraction, min, max = 0.052341607 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936568 0 0.36886481 water fraction, min, max = 0.052341992 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936952 0 0.36886635 water fraction, min, max = 0.052341607 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936568 0 0.36886481 water fraction, min, max = 0.052341992 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2287575e-08, Final residual = 7.6127416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1241243e-09, Final residual = 2.37377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6706.68 s ClockTime = 6840 s fluxAdjustedLocalCo Co mean: 0.091360037 max: 0.59997882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007670163 -> dtInletScale=782.25195 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=782.25195 -> dtScale=1.0000353 deltaT = 0.51259907 Time = 2321.01 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 = 0.092936183 0 0.36886327 water fraction, min, max = 0.052342376 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935798 0 0.36886172 water fraction, min, max = 0.052342761 3.5133886e-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 = 0.092936183 0 0.36886327 water fraction, min, max = 0.052342376 3.5133886e-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 = 0.092935799 0 0.36886172 water fraction, min, max = 0.05234276 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6242819e-07, Final residual = 5.7060299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7328973e-09, Final residual = 5.1703978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936183 0 0.36886327 water fraction, min, max = 0.052342376 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935798 0 0.36886172 water fraction, min, max = 0.052342761 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092936183 0 0.36886327 water fraction, min, max = 0.052342376 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935798 0 0.36886172 water fraction, min, max = 0.052342761 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235041e-08, Final residual = 7.9231258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077061e-09, Final residual = 3.853439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6707.23 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.091357342 max: 0.59996012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007670163 -> dtInletScale=782.25195 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=782.25195 -> dtScale=1.0000665 deltaT = 0.51259907 Time = 2321.52 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 = 0.092935413 0 0.36886018 water fraction, min, max = 0.052343146 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935029 0 0.36885864 water fraction, min, max = 0.05234353 3.5133886e-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 = 0.092935413 0 0.36886018 water fraction, min, max = 0.052343145 3.5133886e-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 = 0.092935029 0 0.36885864 water fraction, min, max = 0.052343529 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.62191e-07, Final residual = 5.7033335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8115194e-09, Final residual = 4.3286445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935414 0 0.36886018 water fraction, min, max = 0.052343145 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935029 0 0.36885864 water fraction, min, max = 0.05234353 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935414 0 0.36886018 water fraction, min, max = 0.052343145 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092935029 0 0.36885864 water fraction, min, max = 0.05234353 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2186422e-08, Final residual = 8.0374666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128078e-09, Final residual = 3.8113342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6707.82 s ClockTime = 6841 s fluxAdjustedLocalCo Co mean: 0.091354649 max: 0.59994143 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007670163 -> dtInletScale=782.25195 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=782.25195 -> dtScale=1.0000976 deltaT = 0.51259907 Time = 2322.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092934644 0 0.3688571 water fraction, min, max = 0.052343915 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293426 0 0.36885555 water fraction, min, max = 0.052344299 3.5133886e-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 = 0.092934644 0 0.3688571 water fraction, min, max = 0.052343914 3.5133886e-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 = 0.09293426 0 0.36885555 water fraction, min, max = 0.052344298 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6198028e-07, Final residual = 5.7009573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551345e-09, Final residual = 3.5145108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092934644 0 0.3688571 water fraction, min, max = 0.052343915 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293426 0 0.36885555 water fraction, min, max = 0.052344299 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092934644 0 0.3688571 water fraction, min, max = 0.052343915 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09293426 0 0.36885555 water fraction, min, max = 0.052344299 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2131506e-08, Final residual = 8.0925247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372878e-09, Final residual = 4.1269701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.41 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.091351955 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007670163 -> dtInletScale=782.25195 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=782.25195 -> dtScale=1.0001288 deltaT = 0.51259907 Time = 2322.55 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 = 0.092933875 0 0.36885401 water fraction, min, max = 0.052344684 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933491 0 0.36885247 water fraction, min, max = 0.052345068 3.5133886e-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 = 0.092933875 0 0.36885401 water fraction, min, max = 0.052344683 3.5133886e-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 = 0.092933492 0 0.36885247 water fraction, min, max = 0.052345067 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174204e-07, Final residual = 5.7019204e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7642908e-09, Final residual = 5.8922563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933875 0 0.36885401 water fraction, min, max = 0.052344683 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933491 0 0.36885247 water fraction, min, max = 0.052345068 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933875 0 0.36885401 water fraction, min, max = 0.052344683 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933491 0 0.36885247 water fraction, min, max = 0.052345068 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235959e-08, Final residual = 7.8423141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448054e-09, Final residual = 3.8133067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6708.95 s ClockTime = 6842 s fluxAdjustedLocalCo Co mean: 0.091349262 max: 0.59990407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007670163 -> dtInletScale=782.25195 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=782.25195 -> dtScale=1.0001599 deltaT = 0.51267128 Time = 2323.06 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 = 0.092933107 0 0.36885093 water fraction, min, max = 0.052345452 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092932722 0 0.36884939 water fraction, min, max = 0.052345836 3.5133886e-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 = 0.092933107 0 0.36885093 water fraction, min, max = 0.052345452 3.5133886e-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 = 0.092932723 0 0.36884939 water fraction, min, max = 0.052345836 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6168446e-07, Final residual = 5.7013595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7493347e-09, Final residual = 7.2558111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933107 0 0.36885093 water fraction, min, max = 0.052345452 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092932722 0 0.36884939 water fraction, min, max = 0.052345837 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092933107 0 0.36885093 water fraction, min, max = 0.052345452 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092932722 0 0.36884939 water fraction, min, max = 0.052345837 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2265232e-08, Final residual = 7.4306681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1122592e-09, Final residual = 2.9414488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6709.48 s ClockTime = 6843 s fluxAdjustedLocalCo Co mean: 0.091359438 max: 0.59996989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076712435 -> dtInletScale=782.14178 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=782.14178 -> dtScale=1.0000502 deltaT = 0.51267128 Time = 2323.57 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 = 0.092932338 0 0.36884785 water fraction, min, max = 0.052346221 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931954 0 0.3688463 water fraction, min, max = 0.052346605 3.5133886e-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 = 0.092932338 0 0.36884785 water fraction, min, max = 0.05234622 3.5133886e-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 = 0.092931954 0 0.3688463 water fraction, min, max = 0.052346604 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6140566e-07, Final residual = 5.7031865e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7340569e-09, Final residual = 4.8699573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092932338 0 0.36884785 water fraction, min, max = 0.052346221 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931954 0 0.3688463 water fraction, min, max = 0.052346606 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092932338 0 0.36884785 water fraction, min, max = 0.052346221 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931954 0 0.3688463 water fraction, min, max = 0.052346605 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178729e-08, Final residual = 8.0201792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440274e-09, Final residual = 4.0193612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.02 s ClockTime = 6843 s fluxAdjustedLocalCo Co mean: 0.091356746 max: 0.59995122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076712435 -> dtInletScale=782.14178 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=782.14178 -> dtScale=1.0000813 deltaT = 0.51267128 Time = 2324.08 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 = 0.092931569 0 0.36884476 water fraction, min, max = 0.05234699 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931185 0 0.36884322 water fraction, min, max = 0.052347373 3.5133886e-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 = 0.092931569 0 0.36884476 water fraction, min, max = 0.052346989 3.5133886e-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 = 0.092931186 0 0.36884322 water fraction, min, max = 0.052347373 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6113223e-07, Final residual = 5.6982658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7505699e-09, Final residual = 4.459867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931569 0 0.36884476 water fraction, min, max = 0.05234699 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931185 0 0.36884322 water fraction, min, max = 0.052347374 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931569 0 0.36884476 water fraction, min, max = 0.052346989 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092931185 0 0.36884322 water fraction, min, max = 0.052347374 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148672e-08, Final residual = 7.4091165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851191e-09, Final residual = 2.3141982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6710.57 s ClockTime = 6844 s fluxAdjustedLocalCo Co mean: 0.091354055 max: 0.59993255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076712435 -> dtInletScale=782.14178 fluxAdjustedLocalCo dtLocalScale=1.0001124, dtInletScale=782.14178 -> dtScale=1.0001124 deltaT = 0.51267128 Time = 2324.6 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 = 0.092930801 0 0.36884168 water fraction, min, max = 0.052347758 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930417 0 0.36884014 water fraction, min, max = 0.052348142 3.5133886e-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 = 0.092930801 0 0.36884168 water fraction, min, max = 0.052347757 3.5133886e-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 = 0.092930417 0 0.36884014 water fraction, min, max = 0.052348141 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6087262e-07, Final residual = 5.693618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7547645e-09, Final residual = 5.6454056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930801 0 0.36884168 water fraction, min, max = 0.052347758 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930417 0 0.36884014 water fraction, min, max = 0.052348142 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930801 0 0.36884168 water fraction, min, max = 0.052347758 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930417 0 0.36884014 water fraction, min, max = 0.052348142 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2185265e-08, Final residual = 7.9164881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054565e-09, Final residual = 3.0284513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.12 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.091351364 max: 0.59991388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076712435 -> dtInletScale=782.14178 fluxAdjustedLocalCo dtLocalScale=1.0001436, dtInletScale=782.14178 -> dtScale=1.0001436 deltaT = 0.51274354 Time = 2325.11 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 = 0.092930033 0 0.3688386 water fraction, min, max = 0.052348526 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929649 0 0.36883706 water fraction, min, max = 0.05234891 3.5133886e-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 = 0.092930033 0 0.3688386 water fraction, min, max = 0.052348525 3.5133886e-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 = 0.092929649 0 0.36883706 water fraction, min, max = 0.052348909 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6075761e-07, Final residual = 5.6923869e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7690684e-09, Final residual = 6.5153429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930033 0 0.3688386 water fraction, min, max = 0.052348526 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929649 0 0.36883706 water fraction, min, max = 0.05234891 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092930033 0 0.3688386 water fraction, min, max = 0.052348526 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929649 0 0.36883706 water fraction, min, max = 0.05234891 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2157769e-08, Final residual = 8.2597548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1325226e-09, Final residual = 4.151233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6711.68 s ClockTime = 6845 s fluxAdjustedLocalCo Co mean: 0.091361551 max: 0.59997978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076723248 -> dtInletScale=782.03154 fluxAdjustedLocalCo dtLocalScale=1.0000337, dtInletScale=782.03154 -> dtScale=1.0000337 deltaT = 0.51274354 Time = 2325.62 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 = 0.092929265 0 0.36883552 water fraction, min, max = 0.052349294 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928881 0 0.36883398 water fraction, min, max = 0.052349678 3.5133886e-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 = 0.092929265 0 0.36883552 water fraction, min, max = 0.052349294 3.5133886e-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 = 0.092928881 0 0.36883398 water fraction, min, max = 0.052349677 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6054917e-07, Final residual = 5.6968425e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7411616e-09, Final residual = 3.7571707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929265 0 0.36883552 water fraction, min, max = 0.052349294 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928881 0 0.36883398 water fraction, min, max = 0.052349678 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092929265 0 0.36883552 water fraction, min, max = 0.052349294 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928881 0 0.36883398 water fraction, min, max = 0.052349678 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2139695e-08, Final residual = 7.7905366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987426e-09, Final residual = 2.3582789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.2 s ClockTime = 6846 s fluxAdjustedLocalCo Co mean: 0.091358861 max: 0.59996112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076723248 -> dtInletScale=782.03154 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=782.03154 -> dtScale=1.0000648 deltaT = 0.51274354 Time = 2326.14 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 = 0.092928497 0 0.36883244 water fraction, min, max = 0.052350062 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928113 0 0.3688309 water fraction, min, max = 0.052350446 3.5133886e-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 = 0.092928497 0 0.36883244 water fraction, min, max = 0.052350062 3.5133886e-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 = 0.092928113 0 0.3688309 water fraction, min, max = 0.052350445 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6024203e-07, Final residual = 5.6924692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7651504e-09, Final residual = 4.4541557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928497 0 0.36883244 water fraction, min, max = 0.052350062 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928113 0 0.3688309 water fraction, min, max = 0.052350446 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928497 0 0.36883244 water fraction, min, max = 0.052350062 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092928113 0 0.3688309 water fraction, min, max = 0.052350446 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2104286e-08, Final residual = 8.1885022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.114201e-09, Final residual = 2.6184979e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6712.76 s ClockTime = 6846 s fluxAdjustedLocalCo Co mean: 0.091356172 max: 0.59994247 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076723248 -> dtInletScale=782.03154 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=782.03154 -> dtScale=1.0000959 deltaT = 0.51274354 Time = 2326.65 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 = 0.092927729 0 0.36882936 water fraction, min, max = 0.05235083 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927345 0 0.36882782 water fraction, min, max = 0.052351213 3.5133886e-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 = 0.092927729 0 0.36882936 water fraction, min, max = 0.052350829 3.5133886e-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 = 0.092927346 0 0.36882782 water fraction, min, max = 0.052351213 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5998098e-07, Final residual = 5.6915699e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.715573e-09, Final residual = 4.494783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927729 0 0.36882936 water fraction, min, max = 0.05235083 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927345 0 0.36882782 water fraction, min, max = 0.052351214 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927729 0 0.36882936 water fraction, min, max = 0.05235083 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092927345 0 0.36882782 water fraction, min, max = 0.052351214 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.210487e-08, Final residual = 8.378564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11478e-09, Final residual = 4.7370093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6713.34 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.091353483 max: 0.59992381 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076723248 -> dtInletScale=782.03154 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=782.03154 -> dtScale=1.000127 deltaT = 0.51274354 Time = 2327.16 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 = 0.092926961 0 0.36882628 water fraction, min, max = 0.052351598 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926578 0 0.36882474 water fraction, min, max = 0.052351981 3.5133886e-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 = 0.092926961 0 0.36882628 water fraction, min, max = 0.052351597 3.5133886e-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 = 0.092926578 0 0.36882474 water fraction, min, max = 0.05235198 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5981854e-07, Final residual = 5.6873312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552618e-09, Final residual = 4.7026366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926962 0 0.36882628 water fraction, min, max = 0.052351597 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926578 0 0.36882474 water fraction, min, max = 0.052351981 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926962 0 0.36882628 water fraction, min, max = 0.052351597 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926578 0 0.36882474 water fraction, min, max = 0.052351981 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2103338e-08, Final residual = 7.550526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233688e-09, Final residual = 2.9040366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6713.93 s ClockTime = 6847 s fluxAdjustedLocalCo Co mean: 0.091350796 max: 0.59990517 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076723248 -> dtInletScale=782.03154 fluxAdjustedLocalCo dtLocalScale=1.0001581, dtInletScale=782.03154 -> dtScale=1.0001581 deltaT = 0.51281588 Time = 2327.67 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 = 0.092926194 0 0.3688232 water fraction, min, max = 0.052352365 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09292581 0 0.36882166 water fraction, min, max = 0.052352748 3.5133886e-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 = 0.092926194 0 0.3688232 water fraction, min, max = 0.052352364 3.5133886e-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 = 0.092925811 0 0.36882166 water fraction, min, max = 0.052352748 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5971538e-07, Final residual = 5.6917004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7197961e-09, Final residual = 3.982746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926194 0 0.3688232 water fraction, min, max = 0.052352365 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09292581 0 0.36882166 water fraction, min, max = 0.052352749 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092926194 0 0.3688232 water fraction, min, max = 0.052352365 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09292581 0 0.36882166 water fraction, min, max = 0.052352749 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077888e-08, Final residual = 7.7394548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136085e-09, Final residual = 3.3907114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6714.49 s ClockTime = 6848 s fluxAdjustedLocalCo Co mean: 0.091360996 max: 0.59997116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076734073 -> dtInletScale=781.92122 fluxAdjustedLocalCo dtLocalScale=1.0000481, dtInletScale=781.92122 -> dtScale=1.0000481 deltaT = 0.51281588 Time = 2328.19 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 = 0.092925427 0 0.36882012 water fraction, min, max = 0.052353132 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925043 0 0.36881859 water fraction, min, max = 0.052353516 3.5133886e-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 = 0.092925427 0 0.36882012 water fraction, min, max = 0.052353132 3.5133886e-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 = 0.092925044 0 0.36881859 water fraction, min, max = 0.052353515 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5950667e-07, Final residual = 5.6881555e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.73774e-09, Final residual = 4.1492245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925427 0 0.36882012 water fraction, min, max = 0.052353132 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925043 0 0.36881859 water fraction, min, max = 0.052353516 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925427 0 0.36882012 water fraction, min, max = 0.052353132 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092925043 0 0.36881859 water fraction, min, max = 0.052353516 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2080017e-08, Final residual = 7.7963286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008665e-09, Final residual = 3.2295435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.08 s ClockTime = 6849 s fluxAdjustedLocalCo Co mean: 0.091358309 max: 0.59995252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076734073 -> dtInletScale=781.92122 fluxAdjustedLocalCo dtLocalScale=1.0000791, dtInletScale=781.92122 -> dtScale=1.0000791 deltaT = 0.51281588 Time = 2328.7 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 = 0.092924659 0 0.36881705 water fraction, min, max = 0.052353899 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924276 0 0.36881551 water fraction, min, max = 0.052354283 3.5133886e-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 = 0.092924659 0 0.36881705 water fraction, min, max = 0.052353899 3.5133886e-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 = 0.092924277 0 0.36881551 water fraction, min, max = 0.052354282 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.592164e-07, Final residual = 5.6894936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.755343e-09, Final residual = 6.4926459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09292466 0 0.36881705 water fraction, min, max = 0.052353899 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924276 0 0.36881551 water fraction, min, max = 0.052354283 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09292466 0 0.36881705 water fraction, min, max = 0.052353899 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092924276 0 0.36881551 water fraction, min, max = 0.052354283 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.213973e-08, Final residual = 7.8551149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011668e-09, Final residual = 3.6645273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6715.64 s ClockTime = 6849 s fluxAdjustedLocalCo Co mean: 0.091355623 max: 0.59993388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076734073 -> dtInletScale=781.92122 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=781.92122 -> dtScale=1.0001102 deltaT = 0.51281588 Time = 2329.21 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 = 0.092923892 0 0.36881397 water fraction, min, max = 0.052354666 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092923509 0 0.36881243 water fraction, min, max = 0.05235505 3.5133886e-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 = 0.092923893 0 0.36881397 water fraction, min, max = 0.052354666 3.5133886e-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 = 0.09292351 0 0.36881243 water fraction, min, max = 0.052355049 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5897397e-07, Final residual = 5.6835521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.755244e-09, Final residual = 4.6524174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092923893 0 0.36881397 water fraction, min, max = 0.052354666 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092923509 0 0.36881243 water fraction, min, max = 0.05235505 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092923893 0 0.36881397 water fraction, min, max = 0.052354666 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092923509 0 0.36881243 water fraction, min, max = 0.05235505 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2067705e-08, Final residual = 7.469156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908425e-09, Final residual = 2.9828514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6716.18 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.091352938 max: 0.59991525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076734073 -> dtInletScale=781.92122 fluxAdjustedLocalCo dtLocalScale=1.0001413, dtInletScale=781.92122 -> dtScale=1.0001413 deltaT = 0.51288828 Time = 2329.73 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 = 0.092923126 0 0.3688109 water fraction, min, max = 0.052355433 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922742 0 0.36880936 water fraction, min, max = 0.052355816 3.5133886e-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 = 0.092923126 0 0.3688109 water fraction, min, max = 0.052355433 3.5133886e-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 = 0.092922743 0 0.36880936 water fraction, min, max = 0.052355816 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5891102e-07, Final residual = 5.6805792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7728736e-09, Final residual = 3.6925094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092923126 0 0.3688109 water fraction, min, max = 0.052355433 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922742 0 0.36880936 water fraction, min, max = 0.052355817 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092923126 0 0.3688109 water fraction, min, max = 0.052355433 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922742 0 0.36880936 water fraction, min, max = 0.052355817 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2025208e-08, Final residual = 8.0772796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465269e-09, Final residual = 4.3331938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6716.75 s ClockTime = 6850 s fluxAdjustedLocalCo Co mean: 0.09136315 max: 0.59998132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076744906 -> dtInletScale=781.81084 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=781.81084 -> dtScale=1.0000311 deltaT = 0.51288828 Time = 2330.24 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 = 0.092922359 0 0.36880782 water fraction, min, max = 0.0523562 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921976 0 0.36880628 water fraction, min, max = 0.052356583 3.5133886e-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 = 0.092922359 0 0.36880782 water fraction, min, max = 0.052356199 3.5133886e-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 = 0.092921976 0 0.36880628 water fraction, min, max = 0.052356582 3.5133886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5864776e-07, Final residual = 5.6790957e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7538259e-09, Final residual = 6.5413211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922359 0 0.36880782 water fraction, min, max = 0.0523562 3.5133893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921976 0 0.36880628 water fraction, min, max = 0.052356584 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092922359 0 0.36880782 water fraction, min, max = 0.0523562 3.5133893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921976 0 0.36880628 water fraction, min, max = 0.052356584 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.208886e-08, Final residual = 7.7792761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104086e-09, Final residual = 2.4551748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6717.28 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.091360465 max: 0.59996269 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076744906 -> dtInletScale=781.81084 fluxAdjustedLocalCo dtLocalScale=1.0000622, dtInletScale=781.81084 -> dtScale=1.0000622 deltaT = 0.51288828 Time = 2330.75 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 = 0.092921592 0 0.36880475 water fraction, min, max = 0.052356967 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921209 0 0.36880321 water fraction, min, max = 0.05235735 3.5133899e-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 = 0.092921592 0 0.36880475 water fraction, min, max = 0.052356966 3.5133899e-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 = 0.09292121 0 0.36880321 water fraction, min, max = 0.052357349 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.583796e-07, Final residual = 5.6840025e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7631852e-09, Final residual = 6.1404406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921592 0 0.36880475 water fraction, min, max = 0.052356967 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921209 0 0.36880321 water fraction, min, max = 0.05235735 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921592 0 0.36880475 water fraction, min, max = 0.052356967 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092921209 0 0.36880321 water fraction, min, max = 0.05235735 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2056311e-08, Final residual = 8.3750338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135368e-09, Final residual = 4.4405903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6717.88 s ClockTime = 6851 s fluxAdjustedLocalCo Co mean: 0.09135778 max: 0.59994407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076744906 -> dtInletScale=781.81084 fluxAdjustedLocalCo dtLocalScale=1.0000932, dtInletScale=781.81084 -> dtScale=1.0000932 deltaT = 0.51288828 Time = 2331.26 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 = 0.092920826 0 0.36880167 water fraction, min, max = 0.052357733 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092920443 0 0.36880013 water fraction, min, max = 0.052358116 3.5133899e-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 = 0.092920826 0 0.36880167 water fraction, min, max = 0.052357732 3.5133899e-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 = 0.092920443 0 0.36880013 water fraction, min, max = 0.052358115 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5816129e-07, Final residual = 5.676027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7665559e-09, Final residual = 8.024598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092920826 0 0.36880167 water fraction, min, max = 0.052357733 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092920443 0 0.36880013 water fraction, min, max = 0.052358116 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092920826 0 0.36880167 water fraction, min, max = 0.052357733 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092920443 0 0.36880013 water fraction, min, max = 0.052358116 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2152412e-08, Final residual = 7.3828101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092072e-09, Final residual = 2.6520058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.42 s ClockTime = 6852 s fluxAdjustedLocalCo Co mean: 0.091355097 max: 0.59992545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076744906 -> dtInletScale=781.81084 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=781.81084 -> dtScale=1.0001243 deltaT = 0.51288828 Time = 2331.78 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 = 0.09292006 0 0.3687986 water fraction, min, max = 0.052358499 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919677 0 0.36879706 water fraction, min, max = 0.052358882 3.5133899e-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 = 0.09292006 0 0.3687986 water fraction, min, max = 0.052358499 3.5133899e-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 = 0.092919677 0 0.36879706 water fraction, min, max = 0.052358881 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5786363e-07, Final residual = 5.6792455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7338875e-09, Final residual = 4.0347585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09292006 0 0.3687986 water fraction, min, max = 0.052358499 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919677 0 0.36879706 water fraction, min, max = 0.052358882 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09292006 0 0.3687986 water fraction, min, max = 0.052358499 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919677 0 0.36879706 water fraction, min, max = 0.052358882 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2011074e-08, Final residual = 8.1718431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1154908e-09, Final residual = 3.9600406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6718.99 s ClockTime = 6853 s fluxAdjustedLocalCo Co mean: 0.091352414 max: 0.59990684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076744906 -> dtInletScale=781.81084 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=781.81084 -> dtScale=1.0001553 deltaT = 0.51296076 Time = 2332.29 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 = 0.092919294 0 0.36879552 water fraction, min, max = 0.052359265 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918911 0 0.36879399 water fraction, min, max = 0.052359648 3.5133899e-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 = 0.092919294 0 0.36879552 water fraction, min, max = 0.052359265 3.5133899e-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 = 0.092918911 0 0.36879399 water fraction, min, max = 0.052359647 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5783064e-07, Final residual = 5.6763251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.746304e-09, Final residual = 2.9970874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919294 0 0.36879553 water fraction, min, max = 0.052359265 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918911 0 0.36879399 water fraction, min, max = 0.052359649 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092919294 0 0.36879553 water fraction, min, max = 0.052359265 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918911 0 0.36879399 water fraction, min, max = 0.052359649 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2004212e-08, Final residual = 7.6678012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057007e-09, Final residual = 3.6458053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6719.61 s ClockTime = 6853 s fluxAdjustedLocalCo Co mean: 0.09136264 max: 0.599973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076755751 -> dtInletScale=781.70039 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=781.70039 -> dtScale=1.000045 deltaT = 0.51296076 Time = 2332.8 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 = 0.092918528 0 0.36879245 water fraction, min, max = 0.052360031 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918145 0 0.36879092 water fraction, min, max = 0.052360414 3.5133899e-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 = 0.092918528 0 0.36879245 water fraction, min, max = 0.052360031 3.5133899e-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 = 0.092918145 0 0.36879092 water fraction, min, max = 0.052360413 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5754935e-07, Final residual = 5.6781099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7656535e-09, Final residual = 2.9973038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918528 0 0.36879245 water fraction, min, max = 0.052360031 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918145 0 0.36879092 water fraction, min, max = 0.052360414 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918528 0 0.36879245 water fraction, min, max = 0.052360031 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092918145 0 0.36879092 water fraction, min, max = 0.052360414 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1923413e-08, Final residual = 8.2337466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560298e-09, Final residual = 4.5948425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.21 s ClockTime = 6854 s fluxAdjustedLocalCo Co mean: 0.091359959 max: 0.59995439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076755751 -> dtInletScale=781.70039 fluxAdjustedLocalCo dtLocalScale=1.000076, dtInletScale=781.70039 -> dtScale=1.000076 deltaT = 0.51296076 Time = 2333.32 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 = 0.092917762 0 0.36878938 water fraction, min, max = 0.052360797 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917379 0 0.36878785 water fraction, min, max = 0.05236118 3.5133899e-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 = 0.092917762 0 0.36878938 water fraction, min, max = 0.052360796 3.5133899e-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 = 0.09291738 0 0.36878785 water fraction, min, max = 0.052361179 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5733436e-07, Final residual = 5.6706685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7461493e-09, Final residual = 4.0375253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917762 0 0.36878938 water fraction, min, max = 0.052360797 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917379 0 0.36878785 water fraction, min, max = 0.05236118 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917762 0 0.36878938 water fraction, min, max = 0.052360797 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092917379 0 0.36878785 water fraction, min, max = 0.05236118 3.5133899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1955429e-08, Final residual = 8.1886884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025415e-09, Final residual = 3.8931872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6720.79 s ClockTime = 6854 s fluxAdjustedLocalCo Co mean: 0.091357277 max: 0.59993579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076755751 -> dtInletScale=781.70039 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=781.70039 -> dtScale=1.000107 deltaT = 0.51296076 Time = 2333.83 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 = 0.092916996 0 0.36878631 water fraction, min, max = 0.052361563 3.5133977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092916613 0 0.36878477 water fraction, min, max = 0.052361945 3.5134055e-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 = 0.092916996 0 0.36878631 water fraction, min, max = 0.052361562 3.5133977e-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 = 0.092916614 0 0.36878477 water fraction, min, max = 0.052361945 3.5134055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5706789e-07, Final residual = 5.6724941e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6912058e-09, Final residual = 4.6301232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092916996 0 0.36878631 water fraction, min, max = 0.052361563 3.5134401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092916614 0 0.36878477 water fraction, min, max = 0.052361946 3.5134902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092916996 0 0.36878631 water fraction, min, max = 0.052361563 3.5134401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092916614 0 0.36878477 water fraction, min, max = 0.052361946 3.5134902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1967447e-08, Final residual = 8.3227609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314432e-09, Final residual = 4.4938309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6721.34 s ClockTime = 6855 s fluxAdjustedLocalCo Co mean: 0.091354597 max: 0.59991719 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076755751 -> dtInletScale=781.70039 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=781.70039 -> dtScale=1.000138 deltaT = 0.51296076 Time = 2334.34 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 = 0.092916231 0 0.36878324 water fraction, min, max = 0.052362328 3.5135406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915848 0 0.3687817 water fraction, min, max = 0.052362711 3.5135909e-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 = 0.092916231 0 0.36878324 water fraction, min, max = 0.052362328 3.5135406e-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 = 0.092915849 0 0.3687817 water fraction, min, max = 0.05236271 3.5135909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.56844e-07, Final residual = 5.6708287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7171693e-09, Final residual = 4.1988383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092916231 0 0.36878324 water fraction, min, max = 0.052362328 3.5135829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915848 0 0.36878171 water fraction, min, max = 0.052362711 3.5136756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092916231 0 0.36878324 water fraction, min, max = 0.052362328 3.5135829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915848 0 0.36878171 water fraction, min, max = 0.052362711 3.5136756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1941961e-08, Final residual = 7.6441221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918669e-09, Final residual = 3.170491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6721.91 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.091351917 max: 0.5998986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076755751 -> dtInletScale=781.70039 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=781.70039 -> dtScale=1.000169 deltaT = 0.5130333 Time = 2334.85 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 = 0.092915465 0 0.36878017 water fraction, min, max = 0.052363094 3.5136756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915083 0 0.36877863 water fraction, min, max = 0.052363476 3.5136756e-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 = 0.092915465 0 0.36878017 water fraction, min, max = 0.052363093 3.5136756e-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 = 0.092915083 0 0.36877863 water fraction, min, max = 0.052363475 3.5136756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5672362e-07, Final residual = 5.670272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7120971e-09, Final residual = 4.98629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915465 0 0.36878017 water fraction, min, max = 0.052363094 3.5136771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915083 0 0.36877864 water fraction, min, max = 0.052363476 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915465 0 0.36878017 water fraction, min, max = 0.052363094 3.5136771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092915083 0 0.36877864 water fraction, min, max = 0.052363476 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1942193e-08, Final residual = 7.7213435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056306e-09, Final residual = 3.6167142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6722.46 s ClockTime = 6856 s fluxAdjustedLocalCo Co mean: 0.091362156 max: 0.59996484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076766606 -> dtInletScale=781.58985 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=781.58985 -> dtScale=1.0000586 deltaT = 0.5130333 Time = 2335.37 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 = 0.0929147 0 0.3687771 water fraction, min, max = 0.052363859 3.5138141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914318 0 0.36877557 water fraction, min, max = 0.052364241 3.5139496e-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 = 0.0929147 0 0.3687771 water fraction, min, max = 0.052363858 3.5138141e-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 = 0.092914318 0 0.36877557 water fraction, min, max = 0.05236424 3.5139496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5650569e-07, Final residual = 5.6694135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7715328e-09, Final residual = 5.7998992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929147 0 0.3687771 water fraction, min, max = 0.052363859 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914318 0 0.36877557 water fraction, min, max = 0.052364242 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0929147 0 0.3687771 water fraction, min, max = 0.052363859 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092914318 0 0.36877557 water fraction, min, max = 0.052364242 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2004556e-08, Final residual = 8.1760272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440039e-09, Final residual = 4.1516662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6723.09 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.091359478 max: 0.59994626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076766606 -> dtInletScale=781.58985 fluxAdjustedLocalCo dtLocalScale=1.0000896, dtInletScale=781.58985 -> dtScale=1.0000896 deltaT = 0.5130333 Time = 2335.88 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 = 0.092913935 0 0.36877403 water fraction, min, max = 0.052364624 3.5136802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092913553 0 0.3687725 water fraction, min, max = 0.052365006 3.5136817e-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 = 0.092913935 0 0.36877403 water fraction, min, max = 0.052364623 3.5136802e-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 = 0.092913553 0 0.3687725 water fraction, min, max = 0.052365005 3.5136817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5620979e-07, Final residual = 5.6689749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7314935e-09, Final residual = 5.5542768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092913935 0 0.36877403 water fraction, min, max = 0.052364624 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092913553 0 0.3687725 water fraction, min, max = 0.052365006 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092913935 0 0.36877403 water fraction, min, max = 0.052364624 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092913553 0 0.3687725 water fraction, min, max = 0.052365006 3.5136787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1930611e-08, Final residual = 7.9898545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440807e-09, Final residual = 3.8176787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6723.63 s ClockTime = 6857 s fluxAdjustedLocalCo Co mean: 0.091356799 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076766606 -> dtInletScale=781.58985 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=781.58985 -> dtScale=1.0001206 deltaT = 0.5130333 Time = 2336.39 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 = 0.09291317 0 0.36877096 water fraction, min, max = 0.052365389 3.5136802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912788 0 0.36876943 water fraction, min, max = 0.052365771 3.5136817e-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 = 0.09291317 0 0.36877096 water fraction, min, max = 0.052365388 3.5136802e-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 = 0.092912788 0 0.36876943 water fraction, min, max = 0.05236577 3.5136817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5602502e-07, Final residual = 5.6655481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7538455e-09, Final residual = 3.8994762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09291317 0 0.36877096 water fraction, min, max = 0.052365389 3.5139415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912788 0 0.36876943 water fraction, min, max = 0.052365771 3.5142044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09291317 0 0.36877096 water fraction, min, max = 0.052365389 3.5139415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912788 0 0.36876943 water fraction, min, max = 0.052365771 3.5142044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1901874e-08, Final residual = 8.2565496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298869e-09, Final residual = 4.5560383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.19 s ClockTime = 6858 s fluxAdjustedLocalCo Co mean: 0.091354122 max: 0.5999091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076766606 -> dtInletScale=781.58985 fluxAdjustedLocalCo dtLocalScale=1.0001515, dtInletScale=781.58985 -> dtScale=1.0001515 deltaT = 0.51310591 Time = 2336.91 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 = 0.092912405 0 0.3687679 water fraction, min, max = 0.052366154 3.5144675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912023 0 0.36876636 water fraction, min, max = 0.052366535 3.5147306e-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 = 0.092912405 0 0.3687679 water fraction, min, max = 0.052366153 3.5144675e-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 = 0.092912024 0 0.36876636 water fraction, min, max = 0.052366535 3.5147306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.559049e-07, Final residual = 5.6678413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7039089e-09, Final residual = 3.2686706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912406 0 0.3687679 water fraction, min, max = 0.052366153 3.5145098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912023 0 0.36876636 water fraction, min, max = 0.052366536 3.5148152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912406 0 0.3687679 water fraction, min, max = 0.052366153 3.5145098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092912023 0 0.36876636 water fraction, min, max = 0.052366536 3.5148152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1898198e-08, Final residual = 7.8770218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605202e-09, Final residual = 4.1384505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6724.75 s ClockTime = 6859 s fluxAdjustedLocalCo Co mean: 0.091364373 max: 0.59997542 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007677747 -> dtInletScale=781.47926 fluxAdjustedLocalCo dtLocalScale=1.000041, dtInletScale=781.47926 -> dtScale=1.000041 deltaT = 0.51310591 Time = 2337.42 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 = 0.092911641 0 0.36876483 water fraction, min, max = 0.052366918 3.5151208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911259 0 0.3687633 water fraction, min, max = 0.0523673 3.5154265e-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 = 0.092911641 0 0.36876483 water fraction, min, max = 0.052366917 3.5151208e-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 = 0.092911259 0 0.3687633 water fraction, min, max = 0.0523673 3.5154265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5569796e-07, Final residual = 5.6664417e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7501087e-09, Final residual = 6.8077416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911641 0 0.36876483 water fraction, min, max = 0.052366918 3.5148152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911259 0 0.3687633 water fraction, min, max = 0.052367301 3.5148152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911641 0 0.36876483 water fraction, min, max = 0.052366918 3.5148152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092911259 0 0.3687633 water fraction, min, max = 0.052367301 3.5148152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1985772e-08, Final residual = 8.1833889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.159703e-09, Final residual = 4.0965677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6725.3 s ClockTime = 6859 s fluxAdjustedLocalCo Co mean: 0.091361696 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007677747 -> dtInletScale=781.47926 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=781.47926 -> dtScale=1.0000719 deltaT = 0.51310591 Time = 2337.93 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 = 0.092910876 0 0.36876176 water fraction, min, max = 0.052367683 3.5148167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092910494 0 0.36876023 water fraction, min, max = 0.052368064 3.5148183e-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 = 0.092910876 0 0.36876176 water fraction, min, max = 0.052367682 3.5148167e-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 = 0.092910495 0 0.36876023 water fraction, min, max = 0.052368064 3.5148183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5544866e-07, Final residual = 5.6671753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.730658e-09, Final residual = 3.1270139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092910876 0 0.36876176 water fraction, min, max = 0.052367683 3.5152057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092910494 0 0.36876023 water fraction, min, max = 0.052368065 3.5155961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092910876 0 0.36876176 water fraction, min, max = 0.052367683 3.5152057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092910494 0 0.36876023 water fraction, min, max = 0.052368065 3.5155961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1899365e-08, Final residual = 8.1115683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1223928e-09, Final residual = 3.4983716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6725.85 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.09135902 max: 0.59993828 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007677747 -> dtInletScale=781.47926 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=781.47926 -> dtScale=1.0001029 deltaT = 0.51310591 Time = 2338.45 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 = 0.092910112 0 0.3687587 water fraction, min, max = 0.052368447 3.5159867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290973 0 0.36875717 water fraction, min, max = 0.052368829 3.5163774e-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 = 0.092910112 0 0.3687587 water fraction, min, max = 0.052368446 3.5159867e-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 = 0.092909731 0 0.36875717 water fraction, min, max = 0.052368828 3.5163774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5516577e-07, Final residual = 5.6660131e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7092542e-09, Final residual = 3.5555737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092910112 0 0.3687587 water fraction, min, max = 0.052368447 3.5155961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290973 0 0.36875717 water fraction, min, max = 0.052368829 3.5155961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092910112 0 0.3687587 water fraction, min, max = 0.052368447 3.5155961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290973 0 0.36875717 water fraction, min, max = 0.052368829 3.5155961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1843924e-08, Final residual = 8.1536843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249932e-09, Final residual = 4.1724048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.41 s ClockTime = 6860 s fluxAdjustedLocalCo Co mean: 0.091356344 max: 0.59991972 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007677747 -> dtInletScale=781.47926 fluxAdjustedLocalCo dtLocalScale=1.0001338, dtInletScale=781.47926 -> dtScale=1.0001338 deltaT = 0.51310591 Time = 2338.96 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 = 0.092909348 0 0.36875563 water fraction, min, max = 0.052369211 3.5155961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908966 0 0.3687541 water fraction, min, max = 0.052369593 3.5155961e-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 = 0.092909348 0 0.36875563 water fraction, min, max = 0.05236921 3.5155961e-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 = 0.092908967 0 0.3687541 water fraction, min, max = 0.052369592 3.5155961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5492657e-07, Final residual = 5.6591604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7516674e-09, Final residual = 3.5345505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092909348 0 0.36875563 water fraction, min, max = 0.052369211 3.5160715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908966 0 0.3687541 water fraction, min, max = 0.052369593 3.5165469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092909348 0 0.36875563 water fraction, min, max = 0.052369211 3.5160715e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908966 0 0.3687541 water fraction, min, max = 0.052369593 3.5165469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1865726e-08, Final residual = 8.2971536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096024e-09, Final residual = 4.3217752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6726.99 s ClockTime = 6861 s fluxAdjustedLocalCo Co mean: 0.091353669 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007677747 -> dtInletScale=781.47926 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=781.47926 -> dtScale=1.0001648 deltaT = 0.51317858 Time = 2339.47 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 = 0.092908584 0 0.36875257 water fraction, min, max = 0.052369975 3.5170226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908202 0 0.36875104 water fraction, min, max = 0.052370357 3.5174983e-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 = 0.092908584 0 0.36875257 water fraction, min, max = 0.052369974 3.5170226e-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 = 0.092908203 0 0.36875104 water fraction, min, max = 0.052370356 3.5174983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5489691e-07, Final residual = 5.6627688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.717815e-09, Final residual = 6.7078926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908584 0 0.36875257 water fraction, min, max = 0.052369975 3.5165469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908202 0 0.36875104 water fraction, min, max = 0.052370357 3.5165469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908584 0 0.36875257 water fraction, min, max = 0.052369975 3.5165469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092908202 0 0.36875104 water fraction, min, max = 0.052370357 3.5165469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1945087e-08, Final residual = 7.9885115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213211e-09, Final residual = 3.8545923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6727.53 s ClockTime = 6861 s fluxAdjustedLocalCo Co mean: 0.091363934 max: 0.59996757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076788345 -> dtInletScale=781.36858 fluxAdjustedLocalCo dtLocalScale=1.0000541, dtInletScale=781.36858 -> dtScale=1.0000541 deltaT = 0.51317858 Time = 2339.99 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 = 0.09290782 0 0.36874951 water fraction, min, max = 0.052370739 3.5165485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092907438 0 0.36874797 water fraction, min, max = 0.05237112 3.51655e-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 = 0.09290782 0 0.36874951 water fraction, min, max = 0.052370738 3.5165485e-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 = 0.092907439 0 0.36874797 water fraction, min, max = 0.05237112 3.51655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.545792e-07, Final residual = 5.6596743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6744133e-09, Final residual = 5.1704041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290782 0 0.36874951 water fraction, min, max = 0.052370739 3.5171074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092907438 0 0.36874797 water fraction, min, max = 0.052371121 3.5176678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290782 0 0.36874951 water fraction, min, max = 0.052370739 3.5171074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092907438 0 0.36874797 water fraction, min, max = 0.052371121 3.5176678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1924902e-08, Final residual = 8.0696735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987958e-09, Final residual = 3.9637123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.1 s ClockTime = 6862 s fluxAdjustedLocalCo Co mean: 0.09136126 max: 0.59994902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076788345 -> dtInletScale=781.36858 fluxAdjustedLocalCo dtLocalScale=1.000085, dtInletScale=781.36858 -> dtScale=1.000085 deltaT = 0.51317858 Time = 2340.5 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 = 0.092907056 0 0.36874644 water fraction, min, max = 0.052371503 3.5182285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906675 0 0.36874491 water fraction, min, max = 0.052371884 3.5187891e-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 = 0.092907056 0 0.36874644 water fraction, min, max = 0.052371502 3.5182285e-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 = 0.092906675 0 0.36874491 water fraction, min, max = 0.052371883 3.5187891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5435018e-07, Final residual = 5.660919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6879139e-09, Final residual = 5.624639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092907056 0 0.36874644 water fraction, min, max = 0.052371503 3.5182707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906675 0 0.36874491 water fraction, min, max = 0.052371885 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092907056 0 0.36874644 water fraction, min, max = 0.052371502 3.5182707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906675 0 0.36874491 water fraction, min, max = 0.052371885 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1871199e-08, Final residual = 7.8184259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070065e-09, Final residual = 3.4495881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6728.73 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.091358587 max: 0.59993047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076788345 -> dtInletScale=781.36858 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=781.36858 -> dtScale=1.0001159 deltaT = 0.51317858 Time = 2341.01 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 = 0.092906293 0 0.36874338 water fraction, min, max = 0.052372266 3.5194768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905911 0 0.36874185 water fraction, min, max = 0.052372647 3.5200799e-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 = 0.092906293 0 0.36874338 water fraction, min, max = 0.052372265 3.5194768e-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 = 0.092905912 0 0.36874185 water fraction, min, max = 0.052372647 3.5200799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5410799e-07, Final residual = 5.6572557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7199527e-09, Final residual = 3.2506708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906293 0 0.36874338 water fraction, min, max = 0.052372266 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905911 0 0.36874185 water fraction, min, max = 0.052372648 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092906293 0 0.36874338 water fraction, min, max = 0.052372266 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905911 0 0.36874185 water fraction, min, max = 0.052372648 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.180689e-08, Final residual = 7.9328102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1269808e-09, Final residual = 4.0424221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6729.37 s ClockTime = 6863 s fluxAdjustedLocalCo Co mean: 0.091355914 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076788345 -> dtInletScale=781.36858 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=781.36858 -> dtScale=1.0001468 deltaT = 0.51325132 Time = 2341.53 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 = 0.092905529 0 0.36874032 water fraction, min, max = 0.05237303 3.5192383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905148 0 0.36873879 water fraction, min, max = 0.052373411 3.5196029e-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 = 0.092905529 0 0.36874032 water fraction, min, max = 0.052373029 3.5192383e-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 = 0.092905148 0 0.36873879 water fraction, min, max = 0.05237341 3.5196029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5402359e-07, Final residual = 5.6570963e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7365183e-09, Final residual = 5.0662109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290553 0 0.36874032 water fraction, min, max = 0.052373029 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905148 0 0.36873879 water fraction, min, max = 0.052373411 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290553 0 0.36874032 water fraction, min, max = 0.052373029 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092905148 0 0.36873879 water fraction, min, max = 0.052373411 3.5188736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1860617e-08, Final residual = 8.0591016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379234e-09, Final residual = 3.376551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6729.9 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.09136619 max: 0.59997841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076799229 -> dtInletScale=781.25784 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=781.25784 -> dtScale=1.000036 deltaT = 0.51325132 Time = 2342.04 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 = 0.092904766 0 0.36873726 water fraction, min, max = 0.052373793 3.5188752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904385 0 0.36873573 water fraction, min, max = 0.052374174 3.5188767e-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 = 0.092904766 0 0.36873726 water fraction, min, max = 0.052373792 3.5188752e-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 = 0.092904385 0 0.36873573 water fraction, min, max = 0.052374174 3.5188767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5374506e-07, Final residual = 5.6511406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7202935e-09, Final residual = 5.1249541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904766 0 0.36873726 water fraction, min, max = 0.052373793 3.519604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904385 0 0.36873573 water fraction, min, max = 0.052374175 3.5203343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904766 0 0.36873726 water fraction, min, max = 0.052373793 3.519604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904385 0 0.36873573 water fraction, min, max = 0.052374175 3.5203343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1783667e-08, Final residual = 7.7680592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091273e-09, Final residual = 3.0583921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6730.47 s ClockTime = 6864 s fluxAdjustedLocalCo Co mean: 0.091363518 max: 0.59995987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076799229 -> dtInletScale=781.25784 fluxAdjustedLocalCo dtLocalScale=1.0000669, dtInletScale=781.25784 -> dtScale=1.0000669 deltaT = 0.51325132 Time = 2342.55 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 = 0.092904003 0 0.3687342 water fraction, min, max = 0.052374556 3.5203343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092903622 0 0.36873266 water fraction, min, max = 0.052374937 3.5203343e-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 = 0.092904003 0 0.3687342 water fraction, min, max = 0.052374555 3.5203343e-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 = 0.092903622 0 0.36873266 water fraction, min, max = 0.052374937 3.5203343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5347697e-07, Final residual = 5.6555496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.723067e-09, Final residual = 3.8638626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904003 0 0.3687342 water fraction, min, max = 0.052374556 3.5203359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092903622 0 0.36873267 water fraction, min, max = 0.052374938 3.5203374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904003 0 0.3687342 water fraction, min, max = 0.052374556 3.5203359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092903622 0 0.36873267 water fraction, min, max = 0.052374938 3.5203374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1768742e-08, Final residual = 8.0397129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267706e-09, Final residual = 4.0509123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6731.02 s ClockTime = 6865 s fluxAdjustedLocalCo Co mean: 0.091360847 max: 0.59994134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076799229 -> dtInletScale=781.25784 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=781.25784 -> dtScale=1.0000978 deltaT = 0.51325132 Time = 2343.06 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 = 0.09290324 0 0.36873114 water fraction, min, max = 0.052375319 3.5203374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902859 0 0.36872961 water fraction, min, max = 0.0523757 3.5203374e-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 = 0.09290324 0 0.36873114 water fraction, min, max = 0.052375318 3.5203374e-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 = 0.092902859 0 0.36872961 water fraction, min, max = 0.052375699 3.5203374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5328981e-07, Final residual = 5.6489624e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7141045e-09, Final residual = 4.3414369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290324 0 0.36873114 water fraction, min, max = 0.052375319 3.5203389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902859 0 0.36872961 water fraction, min, max = 0.0523757 3.5203404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290324 0 0.36873114 water fraction, min, max = 0.052375319 3.5203389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902859 0 0.36872961 water fraction, min, max = 0.0523757 3.5203404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1752746e-08, Final residual = 7.7858295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287198e-09, Final residual = 3.3176663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6731.58 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.091358176 max: 0.59992281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076799229 -> dtInletScale=781.25784 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=781.25784 -> dtScale=1.0001287 deltaT = 0.51325132 Time = 2343.58 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 = 0.092902477 0 0.36872808 water fraction, min, max = 0.052376082 3.5211559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902096 0 0.36872655 water fraction, min, max = 0.052376463 3.5219713e-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 = 0.092902477 0 0.36872808 water fraction, min, max = 0.052376081 3.5211559e-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 = 0.092902097 0 0.36872655 water fraction, min, max = 0.052376462 3.5219713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5302028e-07, Final residual = 5.6519421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7269683e-09, Final residual = 7.0711678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902477 0 0.36872808 water fraction, min, max = 0.052376082 3.5203404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902096 0 0.36872655 water fraction, min, max = 0.052376463 3.5203404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902477 0 0.36872808 water fraction, min, max = 0.052376082 3.5203404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092902096 0 0.36872655 water fraction, min, max = 0.052376463 3.5203404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.191633e-08, Final residual = 8.102922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.172283e-09, Final residual = 4.1940112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732.2 s ClockTime = 6866 s fluxAdjustedLocalCo Co mean: 0.091355507 max: 0.59990428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076799229 -> dtInletScale=781.25784 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=781.25784 -> dtScale=1.0001596 deltaT = 0.51332414 Time = 2344.09 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 = 0.092901715 0 0.36872502 water fraction, min, max = 0.052376844 3.520342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901333 0 0.36872349 water fraction, min, max = 0.052377225 3.5203435e-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 = 0.092901715 0 0.36872502 water fraction, min, max = 0.052376844 3.520342e-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 = 0.092901334 0 0.36872349 water fraction, min, max = 0.052377225 3.5203435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5293035e-07, Final residual = 5.6470052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6662232e-09, Final residual = 3.5367298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901715 0 0.36872502 water fraction, min, max = 0.052376844 3.5212406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901334 0 0.36872349 water fraction, min, max = 0.052377226 3.5221408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901715 0 0.36872502 water fraction, min, max = 0.052376844 3.5212406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092901334 0 0.36872349 water fraction, min, max = 0.052377226 3.5221408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1762454e-08, Final residual = 7.8169377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115043e-09, Final residual = 3.832408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6732.75 s ClockTime = 6867 s fluxAdjustedLocalCo Co mean: 0.091365797 max: 0.59997086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076810124 -> dtInletScale=781.14703 fluxAdjustedLocalCo dtLocalScale=1.0000486, dtInletScale=781.14703 -> dtScale=1.0000486 deltaT = 0.51332414 Time = 2344.6 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 = 0.092900952 0 0.36872196 water fraction, min, max = 0.052377607 3.5230411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092900571 0 0.36872043 water fraction, min, max = 0.052377988 3.5239415e-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 = 0.092900952 0 0.36872196 water fraction, min, max = 0.052377606 3.5230411e-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 = 0.092900571 0 0.36872043 water fraction, min, max = 0.052377987 3.5239415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5269986e-07, Final residual = 5.6467937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7275455e-09, Final residual = 4.423452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092900952 0 0.36872196 water fraction, min, max = 0.052377607 3.5221408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092900571 0 0.36872043 water fraction, min, max = 0.052377988 3.5221408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092900952 0 0.36872196 water fraction, min, max = 0.052377607 3.5221408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092900571 0 0.36872043 water fraction, min, max = 0.052377988 3.5221408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.178881e-08, Final residual = 7.9597365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927908e-09, Final residual = 3.5938359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.3 s ClockTime = 6867 s fluxAdjustedLocalCo Co mean: 0.091363128 max: 0.59995235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076810124 -> dtInletScale=781.14703 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=781.14703 -> dtScale=1.0000794 deltaT = 0.51332414 Time = 2345.12 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 = 0.09290019 0 0.3687189 water fraction, min, max = 0.052378369 3.5221408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899809 0 0.36871737 water fraction, min, max = 0.05237875 3.5221408e-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 = 0.09290019 0 0.3687189 water fraction, min, max = 0.052378369 3.5221408e-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 = 0.092899809 0 0.36871737 water fraction, min, max = 0.052378749 3.5221408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5243064e-07, Final residual = 5.6491621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7190285e-09, Final residual = 3.4702115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290019 0 0.3687189 water fraction, min, max = 0.052378369 3.522218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899809 0 0.36871737 water fraction, min, max = 0.052378751 3.5222953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09290019 0 0.3687189 water fraction, min, max = 0.052378369 3.522218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899809 0 0.36871737 water fraction, min, max = 0.05237875 3.5222953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1744231e-08, Final residual = 7.946989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1212058e-09, Final residual = 3.2058335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6733.84 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.09136046 max: 0.59993383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076810124 -> dtInletScale=781.14703 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=781.14703 -> dtScale=1.0001103 deltaT = 0.51332414 Time = 2345.63 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 = 0.092899428 0 0.36871584 water fraction, min, max = 0.052379131 3.5223728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899047 0 0.36871431 water fraction, min, max = 0.052379512 3.5224503e-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 = 0.092899428 0 0.36871584 water fraction, min, max = 0.052379131 3.5223728e-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 = 0.092899047 0 0.36871431 water fraction, min, max = 0.052379512 3.5224503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5220448e-07, Final residual = 5.6501364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6943745e-09, Final residual = 6.212463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899428 0 0.36871584 water fraction, min, max = 0.052379131 3.5233227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899047 0 0.36871432 water fraction, min, max = 0.052379513 3.52435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899428 0 0.36871584 water fraction, min, max = 0.052379131 3.5233227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092899047 0 0.36871432 water fraction, min, max = 0.052379513 3.52435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1817793e-08, Final residual = 7.8939533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130229e-09, Final residual = 3.652402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6734.4 s ClockTime = 6868 s fluxAdjustedLocalCo Co mean: 0.091357792 max: 0.59991532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076810124 -> dtInletScale=781.14703 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=781.14703 -> dtScale=1.0001412 deltaT = 0.51339701 Time = 2346.14 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 = 0.092898665 0 0.36871279 water fraction, min, max = 0.052379894 3.52435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898284 0 0.36871126 water fraction, min, max = 0.052380274 3.52435e-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 = 0.092898665 0 0.36871279 water fraction, min, max = 0.052379893 3.52435e-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 = 0.092898285 0 0.36871126 water fraction, min, max = 0.052380274 3.52435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5210999e-07, Final residual = 5.6443654e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6764488e-09, Final residual = 3.2313664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898666 0 0.36871279 water fraction, min, max = 0.052379893 3.5243515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898285 0 0.36871126 water fraction, min, max = 0.052380275 3.5243531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898666 0 0.36871279 water fraction, min, max = 0.052379893 3.5243515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092898285 0 0.36871126 water fraction, min, max = 0.052380275 3.5243531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1693621e-08, Final residual = 7.8948495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1522856e-09, Final residual = 2.8657436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6734.95 s ClockTime = 6869 s fluxAdjustedLocalCo Co mean: 0.091368094 max: 0.59998198 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076821029 -> dtInletScale=781.03615 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=781.03615 -> dtScale=1.00003 deltaT = 0.51339701 Time = 2346.66 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 = 0.092897903 0 0.36870973 water fraction, min, max = 0.052380655 3.5243531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897523 0 0.3687082 water fraction, min, max = 0.052381036 3.5243531e-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 = 0.092897903 0 0.36870973 water fraction, min, max = 0.052380655 3.5243531e-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 = 0.092897523 0 0.3687082 water fraction, min, max = 0.052381035 3.5243531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5184813e-07, Final residual = 5.6467564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6717054e-09, Final residual = 3.0350398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897904 0 0.36870973 water fraction, min, max = 0.052380655 3.5243546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897523 0 0.3687082 water fraction, min, max = 0.052381037 3.5243561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897904 0 0.36870973 water fraction, min, max = 0.052380655 3.5243546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897523 0 0.3687082 water fraction, min, max = 0.052381037 3.5243561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.17166e-08, Final residual = 8.0955669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1332182e-09, Final residual = 4.2277228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6735.52 s ClockTime = 6870 s fluxAdjustedLocalCo Co mean: 0.091365427 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076821029 -> dtInletScale=781.03615 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=781.03615 -> dtScale=1.0000609 deltaT = 0.51339701 Time = 2347.17 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 = 0.092897142 0 0.36870668 water fraction, min, max = 0.052381417 3.5243561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092896761 0 0.36870515 water fraction, min, max = 0.052381798 3.5243561e-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 = 0.092897142 0 0.36870668 water fraction, min, max = 0.052381417 3.5243561e-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 = 0.092896761 0 0.36870515 water fraction, min, max = 0.052381797 3.5243561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5160339e-07, Final residual = 5.6436246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7053966e-09, Final residual = 5.8519479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897142 0 0.36870668 water fraction, min, max = 0.052381417 3.5243576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092896761 0 0.36870515 water fraction, min, max = 0.052381798 3.5243592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092897142 0 0.36870668 water fraction, min, max = 0.052381417 3.5243576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092896761 0 0.36870515 water fraction, min, max = 0.052381798 3.5243592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1794821e-08, Final residual = 7.8769898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.105503e-09, Final residual = 3.8297681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6736.08 s ClockTime = 6870 s fluxAdjustedLocalCo Co mean: 0.09136276 max: 0.59994497 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076821029 -> dtInletScale=781.03615 fluxAdjustedLocalCo dtLocalScale=1.0000917, dtInletScale=781.03615 -> dtScale=1.0000917 deltaT = 0.51339701 Time = 2347.69 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 = 0.09289638 0 0.36870362 water fraction, min, max = 0.052382179 3.5243592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895999 0 0.36870209 water fraction, min, max = 0.052382559 3.5243592e-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 = 0.09289638 0 0.36870362 water fraction, min, max = 0.052382178 3.5243592e-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 = 0.092896 0 0.36870209 water fraction, min, max = 0.052382559 3.5243592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5138947e-07, Final residual = 5.639485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7187316e-09, Final residual = 6.1574935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09289638 0 0.36870362 water fraction, min, max = 0.052382179 3.5243607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092896 0 0.36870209 water fraction, min, max = 0.05238256 3.5243622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09289638 0 0.36870362 water fraction, min, max = 0.052382179 3.5243607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092896 0 0.36870209 water fraction, min, max = 0.05238256 3.5243622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1791493e-08, Final residual = 7.597982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118783e-09, Final residual = 2.6530483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6736.64 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.091360095 max: 0.59992647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076821029 -> dtInletScale=781.03615 fluxAdjustedLocalCo dtLocalScale=1.0001226, dtInletScale=781.03615 -> dtScale=1.0001226 deltaT = 0.51339701 Time = 2348.2 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 = 0.092895619 0 0.36870057 water fraction, min, max = 0.05238294 3.5243622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895238 0 0.36869904 water fraction, min, max = 0.052383321 3.5243622e-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 = 0.092895619 0 0.36870057 water fraction, min, max = 0.05238294 3.5243622e-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 = 0.092895239 0 0.36869904 water fraction, min, max = 0.05238332 3.5243622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5106646e-07, Final residual = 5.6423064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7124901e-09, Final residual = 3.7093146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895619 0 0.36870057 water fraction, min, max = 0.05238294 3.5243637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895238 0 0.36869904 water fraction, min, max = 0.052383321 3.5243653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895619 0 0.36870057 water fraction, min, max = 0.05238294 3.5243637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092895238 0 0.36869904 water fraction, min, max = 0.052383321 3.5243653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1718055e-08, Final residual = 7.4070448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194848e-09, Final residual = 3.4560159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.19 s ClockTime = 6871 s fluxAdjustedLocalCo Co mean: 0.09135743 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076821029 -> dtInletScale=781.03615 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=781.03615 -> dtScale=1.0001534 deltaT = 0.51346996 Time = 2348.71 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 = 0.092894857 0 0.36869751 water fraction, min, max = 0.052383702 3.5243653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092894477 0 0.36869599 water fraction, min, max = 0.052384082 3.5243653e-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 = 0.092894857 0 0.36869751 water fraction, min, max = 0.052383701 3.5243653e-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 = 0.092894477 0 0.36869599 water fraction, min, max = 0.052384081 3.5243653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5113483e-07, Final residual = 5.6378887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6780881e-09, Final residual = 4.0992424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092894857 0 0.36869751 water fraction, min, max = 0.052383702 3.5243668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092894477 0 0.36869599 water fraction, min, max = 0.052384082 3.5243683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092894857 0 0.36869751 water fraction, min, max = 0.052383702 3.5243668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092894477 0 0.36869599 water fraction, min, max = 0.052384082 3.5243683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691211e-08, Final residual = 8.2072865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.110491e-09, Final residual = 4.3754651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6737.74 s ClockTime = 6872 s fluxAdjustedLocalCo Co mean: 0.091367746 max: 0.59997473 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831944 -> dtInletScale=780.92519 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=780.92519 -> dtScale=1.0000421 deltaT = 0.51346996 Time = 2349.23 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 = 0.092894096 0 0.36869446 water fraction, min, max = 0.052384463 3.5243876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092893716 0 0.36869293 water fraction, min, max = 0.052384843 3.524407e-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 = 0.092894096 0 0.36869446 water fraction, min, max = 0.052384462 3.5243876e-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 = 0.092893716 0 0.36869293 water fraction, min, max = 0.052384842 3.524407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5081491e-07, Final residual = 5.6411094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7063464e-09, Final residual = 3.2613033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092894096 0 0.36869446 water fraction, min, max = 0.052384463 3.5247844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092893716 0 0.36869293 water fraction, min, max = 0.052384844 3.5252006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092894096 0 0.36869446 water fraction, min, max = 0.052384463 3.5247844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092893716 0 0.36869293 water fraction, min, max = 0.052384843 3.5252006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677787e-08, Final residual = 7.6864381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807501e-09, Final residual = 2.3799426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6738.31 s ClockTime = 6872 s fluxAdjustedLocalCo Co mean: 0.091365081 max: 0.59995625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831944 -> dtInletScale=780.92519 fluxAdjustedLocalCo dtLocalScale=1.0000729, dtInletScale=780.92519 -> dtScale=1.0000729 deltaT = 0.51346996 Time = 2349.74 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 = 0.092893335 0 0.36869141 water fraction, min, max = 0.052385224 3.5252006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892955 0 0.36868988 water fraction, min, max = 0.052385604 3.5252006e-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 = 0.092893335 0 0.36869141 water fraction, min, max = 0.052385223 3.5252006e-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 = 0.092892955 0 0.36868988 water fraction, min, max = 0.052385603 3.5252006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5051945e-07, Final residual = 5.6395373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7060145e-09, Final residual = 4.5145198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092893335 0 0.36869141 water fraction, min, max = 0.052385224 3.5252021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892955 0 0.36868988 water fraction, min, max = 0.052385604 3.5252036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092893335 0 0.36869141 water fraction, min, max = 0.052385224 3.5252021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892955 0 0.36868988 water fraction, min, max = 0.052385604 3.5252036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.164667e-08, Final residual = 7.8545191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988382e-09, Final residual = 2.7639136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6738.88 s ClockTime = 6873 s fluxAdjustedLocalCo Co mean: 0.091362418 max: 0.59993777 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831944 -> dtInletScale=780.92519 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=780.92519 -> dtScale=1.0001037 deltaT = 0.51346996 Time = 2350.25 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 = 0.092892574 0 0.36868836 water fraction, min, max = 0.052385985 3.5253076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892194 0 0.36868683 water fraction, min, max = 0.052386365 3.5254116e-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 = 0.092892574 0 0.36868836 water fraction, min, max = 0.052385984 3.5253076e-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 = 0.092892194 0 0.36868683 water fraction, min, max = 0.052386364 3.5254116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5032413e-07, Final residual = 5.6365675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7123946e-09, Final residual = 3.0833026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892574 0 0.36868836 water fraction, min, max = 0.052385985 3.5252036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892194 0 0.36868683 water fraction, min, max = 0.052386365 3.5252036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892574 0 0.36868836 water fraction, min, max = 0.052385985 3.5252036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092892194 0 0.36868683 water fraction, min, max = 0.052386365 3.5252036e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1641343e-08, Final residual = 7.8478156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.096568e-09, Final residual = 3.4432517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6739.55 s ClockTime = 6874 s fluxAdjustedLocalCo Co mean: 0.091359755 max: 0.59991929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831944 -> dtInletScale=780.92519 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=780.92519 -> dtScale=1.0001345 deltaT = 0.51346996 Time = 2350.77 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 = 0.092891814 0 0.3686853 water fraction, min, max = 0.052386745 3.5252051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092891433 0 0.36868378 water fraction, min, max = 0.052387125 3.5252067e-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 = 0.092891814 0 0.3686853 water fraction, min, max = 0.052386745 3.5252051e-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 = 0.092891434 0 0.36868378 water fraction, min, max = 0.052387125 3.5252067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5008658e-07, Final residual = 5.6371999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6968938e-09, Final residual = 6.051091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092891814 0 0.36868531 water fraction, min, max = 0.052386745 3.525392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092891433 0 0.36868378 water fraction, min, max = 0.052387126 3.5255805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092891814 0 0.36868531 water fraction, min, max = 0.052386745 3.525392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092891433 0 0.36868378 water fraction, min, max = 0.052387126 3.5255805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.169256e-08, Final residual = 8.3234565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1498134e-09, Final residual = 4.8208813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6740.16 s ClockTime = 6874 s fluxAdjustedLocalCo Co mean: 0.091357093 max: 0.59990081 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076831944 -> dtInletScale=780.92519 fluxAdjustedLocalCo dtLocalScale=1.0001653, dtInletScale=780.92519 -> dtScale=1.0001653 deltaT = 0.51354298 Time = 2351.28 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 = 0.092891053 0 0.36868225 water fraction, min, max = 0.052387506 3.5255805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890673 0 0.36868073 water fraction, min, max = 0.052387886 3.5255805e-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 = 0.092891053 0 0.36868225 water fraction, min, max = 0.052387505 3.5255805e-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 = 0.092890673 0 0.36868073 water fraction, min, max = 0.052387885 3.5255805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5004154e-07, Final residual = 5.6328924e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.681408e-09, Final residual = 5.3459043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092891053 0 0.36868225 water fraction, min, max = 0.052387506 3.525582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890673 0 0.36868073 water fraction, min, max = 0.052387886 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092891053 0 0.36868225 water fraction, min, max = 0.052387506 3.525582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890673 0 0.36868073 water fraction, min, max = 0.052387886 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1703786e-08, Final residual = 7.9101727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299966e-09, Final residual = 3.7268105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6740.74 s ClockTime = 6875 s fluxAdjustedLocalCo Co mean: 0.091367423 max: 0.59996765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007684287 -> dtInletScale=780.81415 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=780.81415 -> dtScale=1.0000539 deltaT = 0.51354298 Time = 2351.79 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 = 0.092890293 0 0.3686792 water fraction, min, max = 0.052388266 3.5258145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889912 0 0.36867768 water fraction, min, max = 0.052388646 3.5260454e-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 = 0.092890293 0 0.3686792 water fraction, min, max = 0.052388266 3.5258145e-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 = 0.092889913 0 0.36867768 water fraction, min, max = 0.052388646 3.5260455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.49773e-07, Final residual = 5.6334874e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7046386e-09, Final residual = 6.3352396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890293 0 0.3686792 water fraction, min, max = 0.052388266 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889913 0 0.36867768 water fraction, min, max = 0.052388647 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092890293 0 0.3686792 water fraction, min, max = 0.052388266 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889913 0 0.36867768 water fraction, min, max = 0.052388647 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1726413e-08, Final residual = 7.6727405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999641e-09, Final residual = 3.5535672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.31 s ClockTime = 6876 s fluxAdjustedLocalCo Co mean: 0.091364761 max: 0.59994919 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007684287 -> dtInletScale=780.81415 fluxAdjustedLocalCo dtLocalScale=1.0000847, dtInletScale=780.81415 -> dtScale=1.0000847 deltaT = 0.51354298 Time = 2352.31 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 = 0.092889532 0 0.36867615 water fraction, min, max = 0.052389027 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889152 0 0.36867463 water fraction, min, max = 0.052389406 3.5255835e-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 = 0.092889532 0 0.36867615 water fraction, min, max = 0.052389026 3.5255835e-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 = 0.092889153 0 0.36867463 water fraction, min, max = 0.052389406 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4947528e-07, Final residual = 5.6333939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6548804e-09, Final residual = 3.9740628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889532 0 0.36867616 water fraction, min, max = 0.052389027 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889152 0 0.36867463 water fraction, min, max = 0.052389407 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889532 0 0.36867616 water fraction, min, max = 0.052389027 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092889152 0 0.36867463 water fraction, min, max = 0.052389407 3.5255835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1617238e-08, Final residual = 7.4512792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121238e-09, Final residual = 2.8586737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6741.86 s ClockTime = 6876 s fluxAdjustedLocalCo Co mean: 0.091362101 max: 0.59993072 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007684287 -> dtInletScale=780.81415 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=780.81415 -> dtScale=1.0001155 deltaT = 0.51354298 Time = 2352.82 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 = 0.092888772 0 0.36867311 water fraction, min, max = 0.052389787 3.525585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092888392 0 0.36867158 water fraction, min, max = 0.052390166 3.5255866e-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 = 0.092888772 0 0.36867311 water fraction, min, max = 0.052389786 3.525585e-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 = 0.092888393 0 0.36867158 water fraction, min, max = 0.052390166 3.5255866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.492759e-07, Final residual = 5.629796e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.71934e-09, Final residual = 6.2944542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092888772 0 0.36867311 water fraction, min, max = 0.052389787 3.5259411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092888392 0 0.36867158 water fraction, min, max = 0.052390167 3.5262988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092888772 0 0.36867311 water fraction, min, max = 0.052389787 3.5259411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092888392 0 0.36867158 water fraction, min, max = 0.052390167 3.5262988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1698043e-08, Final residual = 8.0299061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1274263e-09, Final residual = 4.0557226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6742.42 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.091359441 max: 0.59991227 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007684287 -> dtInletScale=780.81415 fluxAdjustedLocalCo dtLocalScale=1.0001462, dtInletScale=780.81415 -> dtScale=1.0001462 deltaT = 0.51361606 Time = 2353.33 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 = 0.092888012 0 0.36867006 water fraction, min, max = 0.052390547 3.5270113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887632 0 0.36866853 water fraction, min, max = 0.052390926 3.5277239e-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 = 0.092888012 0 0.36867006 water fraction, min, max = 0.052390546 3.5270113e-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 = 0.092887633 0 0.36866853 water fraction, min, max = 0.052390926 3.5277239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4912331e-07, Final residual = 5.6271897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6745495e-09, Final residual = 4.5249951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092888012 0 0.36867006 water fraction, min, max = 0.052390547 3.5270534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887632 0 0.36866853 water fraction, min, max = 0.052390927 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092888012 0 0.36867006 water fraction, min, max = 0.052390547 3.5270534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887632 0 0.36866853 water fraction, min, max = 0.052390927 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1569459e-08, Final residual = 8.1604764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252143e-09, Final residual = 4.3118953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743 s ClockTime = 6877 s fluxAdjustedLocalCo Co mean: 0.091369782 max: 0.59997918 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076853805 -> dtInletScale=780.70305 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=780.70305 -> dtScale=1.0000347 deltaT = 0.51361606 Time = 2353.85 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 = 0.092887252 0 0.36866701 water fraction, min, max = 0.052391307 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886872 0 0.36866549 water fraction, min, max = 0.052391686 3.527808e-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 = 0.092887252 0 0.36866701 water fraction, min, max = 0.052391306 3.527808e-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 = 0.092886873 0 0.36866549 water fraction, min, max = 0.052391686 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4895453e-07, Final residual = 5.6290435e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6931395e-09, Final residual = 2.9506914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887252 0 0.36866701 water fraction, min, max = 0.052391307 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886873 0 0.36866549 water fraction, min, max = 0.052391687 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092887252 0 0.36866701 water fraction, min, max = 0.052391307 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886873 0 0.36866549 water fraction, min, max = 0.052391687 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598873e-08, Final residual = 7.9692651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409047e-09, Final residual = 4.213058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6743.57 s ClockTime = 6878 s fluxAdjustedLocalCo Co mean: 0.091367123 max: 0.59996073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076853805 -> dtInletScale=780.70305 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=780.70305 -> dtScale=1.0000655 deltaT = 0.51361606 Time = 2354.36 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 = 0.092886493 0 0.36866396 water fraction, min, max = 0.052392066 3.5286051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886113 0 0.36866244 water fraction, min, max = 0.052392446 3.5294021e-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 = 0.092886493 0 0.36866396 water fraction, min, max = 0.052392066 3.5286051e-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 = 0.092886113 0 0.36866244 water fraction, min, max = 0.052392445 3.5294021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4870876e-07, Final residual = 5.6247441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6557617e-09, Final residual = 4.6873071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886493 0 0.36866396 water fraction, min, max = 0.052392066 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886113 0 0.36866244 water fraction, min, max = 0.052392446 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886493 0 0.36866396 water fraction, min, max = 0.052392066 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092886113 0 0.36866244 water fraction, min, max = 0.052392446 3.527808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1583884e-08, Final residual = 7.5382295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194656e-09, Final residual = 3.4221601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.16 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.091364464 max: 0.59994228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076853805 -> dtInletScale=780.70305 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=780.70305 -> dtScale=1.0000962 deltaT = 0.51361606 Time = 2354.87 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 = 0.092885733 0 0.36866092 water fraction, min, max = 0.052392826 3.5281729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885353 0 0.36865939 water fraction, min, max = 0.052393205 3.5285379e-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 = 0.092885733 0 0.36866092 water fraction, min, max = 0.052392825 3.5281729e-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 = 0.092885354 0 0.36865939 water fraction, min, max = 0.052393205 3.5285379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4844913e-07, Final residual = 5.6228404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6588599e-09, Final residual = 4.3911572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885733 0 0.36866092 water fraction, min, max = 0.052392826 3.5295978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885353 0 0.36865939 water fraction, min, max = 0.052393206 3.5313876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885733 0 0.36866092 water fraction, min, max = 0.052392826 3.5295978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092885354 0 0.36865939 water fraction, min, max = 0.052393206 3.5313876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1611164e-08, Final residual = 7.8562333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185405e-09, Final residual = 2.575229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6744.75 s ClockTime = 6879 s fluxAdjustedLocalCo Co mean: 0.091361806 max: 0.59992384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076853805 -> dtInletScale=780.70305 fluxAdjustedLocalCo dtLocalScale=1.000127, dtInletScale=780.70305 -> dtScale=1.000127 deltaT = 0.51361606 Time = 2355.39 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 = 0.092884974 0 0.36865787 water fraction, min, max = 0.052393585 3.5319145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092884594 0 0.36865635 water fraction, min, max = 0.052393965 3.5324415e-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 = 0.092884974 0 0.36865787 water fraction, min, max = 0.052393585 3.5319146e-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 = 0.092884595 0 0.36865635 water fraction, min, max = 0.052393964 3.5324415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4819009e-07, Final residual = 5.6266783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6950417e-09, Final residual = 3.4059047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092884974 0 0.36865787 water fraction, min, max = 0.052393585 3.5314027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092884594 0 0.36865635 water fraction, min, max = 0.052393965 3.5314178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092884974 0 0.36865787 water fraction, min, max = 0.052393585 3.5314027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092884594 0 0.36865635 water fraction, min, max = 0.052393965 3.5314178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1530692e-08, Final residual = 7.6173043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299145e-09, Final residual = 3.5539283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.31 s ClockTime = 6880 s fluxAdjustedLocalCo Co mean: 0.091359149 max: 0.5999054 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076853805 -> dtInletScale=780.70305 fluxAdjustedLocalCo dtLocalScale=1.0001577, dtInletScale=780.70305 -> dtScale=1.0001577 deltaT = 0.51368921 Time = 2355.9 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 = 0.092884214 0 0.36865483 water fraction, min, max = 0.052394345 3.5323417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883835 0 0.3686533 water fraction, min, max = 0.052394724 3.5332656e-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 = 0.092884214 0 0.36865483 water fraction, min, max = 0.052394344 3.5323417e-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 = 0.092883835 0 0.3686533 water fraction, min, max = 0.052394723 3.5332656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4814444e-07, Final residual = 5.625689e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7053664e-09, Final residual = 3.3803536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092884214 0 0.36865483 water fraction, min, max = 0.052394344 3.5323838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883835 0 0.3686533 water fraction, min, max = 0.052394724 3.5333497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092884214 0 0.36865483 water fraction, min, max = 0.052394344 3.5323838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883835 0 0.3686533 water fraction, min, max = 0.052394724 3.5333497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1557668e-08, Final residual = 7.8473913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315963e-09, Final residual = 3.5265072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6745.91 s ClockTime = 6880 s fluxAdjustedLocalCo Co mean: 0.091369504 max: 0.59997241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076864751 -> dtInletScale=780.59187 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=780.59187 -> dtScale=1.000046 deltaT = 0.51368921 Time = 2356.42 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 = 0.092883455 0 0.36865178 water fraction, min, max = 0.052395104 3.5333497e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883076 0 0.36865026 water fraction, min, max = 0.052395483 3.5333497e-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 = 0.092883455 0 0.36865178 water fraction, min, max = 0.052395103 3.5333497e-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 = 0.092883076 0 0.36865026 water fraction, min, max = 0.052395482 3.5333497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4789423e-07, Final residual = 5.6226485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6812603e-09, Final residual = 5.4308132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883455 0 0.36865178 water fraction, min, max = 0.052395104 3.5333512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883076 0 0.36865026 water fraction, min, max = 0.052395483 3.5333527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883455 0 0.36865178 water fraction, min, max = 0.052395104 3.5333512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092883076 0 0.36865026 water fraction, min, max = 0.052395483 3.5333527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1600137e-08, Final residual = 7.9646935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411729e-09, Final residual = 4.0796446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6746.51 s ClockTime = 6881 s fluxAdjustedLocalCo Co mean: 0.091366848 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076864751 -> dtInletScale=780.59187 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=780.59187 -> dtScale=1.0000767 deltaT = 0.51368921 Time = 2356.93 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 = 0.092882696 0 0.36864874 water fraction, min, max = 0.052395863 3.5333527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882317 0 0.36864722 water fraction, min, max = 0.052396242 3.5333527e-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 = 0.092882696 0 0.36864874 water fraction, min, max = 0.052395862 3.5333527e-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 = 0.092882317 0 0.36864722 water fraction, min, max = 0.052396241 3.5333527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4765309e-07, Final residual = 5.6208027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7016254e-09, Final residual = 6.7859754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882696 0 0.36864874 water fraction, min, max = 0.052395863 3.5333543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882317 0 0.36864722 water fraction, min, max = 0.052396242 3.5333558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882696 0 0.36864874 water fraction, min, max = 0.052395863 3.5333543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092882317 0 0.36864722 water fraction, min, max = 0.052396242 3.5333558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1613208e-08, Final residual = 7.8656579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118862e-09, Final residual = 3.3521336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.12 s ClockTime = 6882 s fluxAdjustedLocalCo Co mean: 0.091364192 max: 0.59993554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076864751 -> dtInletScale=780.59187 fluxAdjustedLocalCo dtLocalScale=1.0001074, dtInletScale=780.59187 -> dtScale=1.0001074 deltaT = 0.51368921 Time = 2357.44 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 = 0.092881938 0 0.36864569 water fraction, min, max = 0.052396621 3.5333558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092881558 0 0.36864417 water fraction, min, max = 0.052397 3.5333558e-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 = 0.092881938 0 0.36864569 water fraction, min, max = 0.052396621 3.5333558e-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 = 0.092881559 0 0.36864417 water fraction, min, max = 0.052397 3.5333558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4741544e-07, Final residual = 5.6205564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7041724e-09, Final residual = 5.3040287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092881938 0 0.36864569 water fraction, min, max = 0.052396621 3.5333573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092881558 0 0.36864417 water fraction, min, max = 0.052397001 3.5333588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092881938 0 0.36864569 water fraction, min, max = 0.052396621 3.5333573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092881558 0 0.36864417 water fraction, min, max = 0.052397001 3.5333588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.153605e-08, Final residual = 8.1160036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360255e-09, Final residual = 4.1914309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6747.7 s ClockTime = 6882 s fluxAdjustedLocalCo Co mean: 0.091361537 max: 0.59991712 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076864751 -> dtInletScale=780.59187 fluxAdjustedLocalCo dtLocalScale=1.0001382, dtInletScale=780.59187 -> dtScale=1.0001382 deltaT = 0.51368921 Time = 2357.96 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 = 0.092881179 0 0.36864265 water fraction, min, max = 0.05239738 3.534097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928808 0 0.36864113 water fraction, min, max = 0.052397759 3.5348351e-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 = 0.092881179 0 0.36864265 water fraction, min, max = 0.052397379 3.534097e-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 = 0.0928808 0 0.36864113 water fraction, min, max = 0.052397758 3.5348352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4717674e-07, Final residual = 5.6161235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7127765e-09, Final residual = 6.1534532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092881179 0 0.36864265 water fraction, min, max = 0.05239738 3.5344936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928808 0 0.36864113 water fraction, min, max = 0.052397759 3.5356283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092881179 0 0.36864265 water fraction, min, max = 0.05239738 3.5344936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928808 0 0.36864113 water fraction, min, max = 0.052397759 3.5356283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1577774e-08, Final residual = 8.1170971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342629e-09, Final residual = 3.5533518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.28 s ClockTime = 6883 s fluxAdjustedLocalCo Co mean: 0.091358882 max: 0.5998987 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076864751 -> dtInletScale=780.59187 fluxAdjustedLocalCo dtLocalScale=1.0001689, dtInletScale=780.59187 -> dtScale=1.0001689 deltaT = 0.51376244 Time = 2358.47 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 = 0.09288042 0 0.36863961 water fraction, min, max = 0.052398139 3.5358546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880041 0 0.36863809 water fraction, min, max = 0.052398517 3.5360809e-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 = 0.09288042 0 0.36863961 water fraction, min, max = 0.052398138 3.5358546e-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 = 0.092880042 0 0.36863809 water fraction, min, max = 0.052398517 3.5360809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4705892e-07, Final residual = 5.6240441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6765004e-09, Final residual = 4.7870946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880421 0 0.36863961 water fraction, min, max = 0.052398138 3.5368054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880041 0 0.36863809 water fraction, min, max = 0.052398518 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880421 0 0.36863961 water fraction, min, max = 0.052398138 3.5368054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092880041 0 0.36863809 water fraction, min, max = 0.052398518 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1517054e-08, Final residual = 8.0114461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049172e-09, Final residual = 3.9759076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6748.86 s ClockTime = 6883 s fluxAdjustedLocalCo Co mean: 0.091369251 max: 0.59996579 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076875709 -> dtInletScale=780.48061 fluxAdjustedLocalCo dtLocalScale=1.000057, dtInletScale=780.48061 -> dtScale=1.000057 deltaT = 0.51376244 Time = 2358.98 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 = 0.092879662 0 0.36863657 water fraction, min, max = 0.052398897 3.538251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879283 0 0.36863505 water fraction, min, max = 0.052399276 3.5385194e-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 = 0.092879662 0 0.36863657 water fraction, min, max = 0.052398896 3.538251e-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 = 0.092879283 0 0.36863505 water fraction, min, max = 0.052399275 3.5385194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.467859e-07, Final residual = 5.6125426e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6948519e-09, Final residual = 3.7848584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879662 0 0.36863657 water fraction, min, max = 0.052398897 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879283 0 0.36863505 water fraction, min, max = 0.052399276 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879662 0 0.36863657 water fraction, min, max = 0.052398897 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092879283 0 0.36863505 water fraction, min, max = 0.052399276 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1481741e-08, Final residual = 7.9366897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255869e-09, Final residual = 3.8391685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6749.43 s ClockTime = 6884 s fluxAdjustedLocalCo Co mean: 0.091366598 max: 0.59994738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076875709 -> dtInletScale=780.48061 fluxAdjustedLocalCo dtLocalScale=1.0000877, dtInletScale=780.48061 -> dtScale=1.0000877 deltaT = 0.51376244 Time = 2359.5 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 = 0.092878904 0 0.36863353 water fraction, min, max = 0.052399655 3.537984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092878525 0 0.36863201 water fraction, min, max = 0.052400034 3.5379855e-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 = 0.092878904 0 0.36863353 water fraction, min, max = 0.052399654 3.537984e-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 = 0.092878525 0 0.36863201 water fraction, min, max = 0.052400033 3.5379855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4660966e-07, Final residual = 5.6146748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6711591e-09, Final residual = 6.2227834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092878904 0 0.36863353 water fraction, min, max = 0.052399655 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092878525 0 0.36863201 water fraction, min, max = 0.052400034 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092878904 0 0.36863353 water fraction, min, max = 0.052399655 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092878525 0 0.36863201 water fraction, min, max = 0.052400034 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1589122e-08, Final residual = 8.0411035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086389e-09, Final residual = 3.8116564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6750.03 s ClockTime = 6885 s fluxAdjustedLocalCo Co mean: 0.091363944 max: 0.59992897 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076875709 -> dtInletScale=780.48061 fluxAdjustedLocalCo dtLocalScale=1.0001184, dtInletScale=780.48061 -> dtScale=1.0001184 deltaT = 0.51376244 Time = 2360.01 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 = 0.092878146 0 0.36863049 water fraction, min, max = 0.052400413 3.537984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877767 0 0.36862897 water fraction, min, max = 0.052400792 3.5379855e-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 = 0.092878146 0 0.36863049 water fraction, min, max = 0.052400412 3.537984e-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 = 0.092877767 0 0.36862897 water fraction, min, max = 0.052400791 3.5379855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4638567e-07, Final residual = 5.6128926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6633905e-09, Final residual = 5.3391827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092878146 0 0.36863049 water fraction, min, max = 0.052400413 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877767 0 0.36862897 water fraction, min, max = 0.052400792 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092878146 0 0.36863049 water fraction, min, max = 0.052400413 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877767 0 0.36862897 water fraction, min, max = 0.052400792 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1515104e-08, Final residual = 7.801064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568026e-09, Final residual = 3.6177567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6750.59 s ClockTime = 6885 s fluxAdjustedLocalCo Co mean: 0.091361292 max: 0.59991056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076875709 -> dtInletScale=780.48061 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=780.48061 -> dtScale=1.0001491 deltaT = 0.51383573 Time = 2360.53 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 = 0.092877388 0 0.36862745 water fraction, min, max = 0.052401171 3.5383476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877009 0 0.36862593 water fraction, min, max = 0.05240155 3.5387127e-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 = 0.092877388 0 0.36862745 water fraction, min, max = 0.05240117 3.5383476e-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 = 0.09287701 0 0.36862593 water fraction, min, max = 0.052401549 3.5387127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4629519e-07, Final residual = 5.61021e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6939309e-09, Final residual = 6.4516202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877388 0 0.36862745 water fraction, min, max = 0.052401171 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877009 0 0.36862593 water fraction, min, max = 0.05240155 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877388 0 0.36862745 water fraction, min, max = 0.052401171 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092877009 0 0.36862593 water fraction, min, max = 0.05240155 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1540235e-08, Final residual = 7.8307887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004931e-09, Final residual = 3.5856297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.16 s ClockTime = 6886 s fluxAdjustedLocalCo Co mean: 0.091371673 max: 0.59997774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076886675 -> dtInletScale=780.36929 fluxAdjustedLocalCo dtLocalScale=1.0000371, dtInletScale=780.36929 -> dtScale=1.0000371 deltaT = 0.51383573 Time = 2361.04 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 = 0.09287663 0 0.36862441 water fraction, min, max = 0.052401929 3.537984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092876251 0 0.36862289 water fraction, min, max = 0.052402307 3.5379855e-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 = 0.09287663 0 0.36862441 water fraction, min, max = 0.052401928 3.537984e-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 = 0.092876252 0 0.36862289 water fraction, min, max = 0.052402307 3.5379855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.459955e-07, Final residual = 5.6104353e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6825509e-09, Final residual = 5.6429973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09287663 0 0.36862441 water fraction, min, max = 0.052401929 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092876251 0 0.36862289 water fraction, min, max = 0.052402308 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09287663 0 0.36862441 water fraction, min, max = 0.052401929 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092876251 0 0.36862289 water fraction, min, max = 0.052402308 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1496621e-08, Final residual = 8.0148523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088374e-09, Final residual = 3.9372443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6751.75 s ClockTime = 6886 s fluxAdjustedLocalCo Co mean: 0.091369022 max: 0.59995934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076886675 -> dtInletScale=780.36929 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=780.36929 -> dtScale=1.0000678 deltaT = 0.51383573 Time = 2361.55 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 = 0.092875872 0 0.36862137 water fraction, min, max = 0.052402687 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875494 0 0.36861985 water fraction, min, max = 0.052403065 3.5379825e-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 = 0.092875872 0 0.36862137 water fraction, min, max = 0.052402686 3.5379825e-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 = 0.092875494 0 0.36861985 water fraction, min, max = 0.052403064 3.5379825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4576273e-07, Final residual = 5.6079724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6863073e-09, Final residual = 4.4929295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875872 0 0.36862137 water fraction, min, max = 0.052402686 3.5385037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875494 0 0.36861985 water fraction, min, max = 0.052403065 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875873 0 0.36862137 water fraction, min, max = 0.052402686 3.5385037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875494 0 0.36861985 water fraction, min, max = 0.052403065 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1475872e-08, Final residual = 8.1657941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483346e-09, Final residual = 4.2254619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6752.31 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.09136637 max: 0.59994094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076886675 -> dtInletScale=780.36929 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=780.36929 -> dtScale=1.0000984 deltaT = 0.51383573 Time = 2362.07 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 = 0.092875115 0 0.36861833 water fraction, min, max = 0.052403444 3.5395463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874736 0 0.36861681 water fraction, min, max = 0.052403822 3.5400677e-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 = 0.092875115 0 0.36861833 water fraction, min, max = 0.052403443 3.5395463e-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 = 0.092874737 0 0.36861681 water fraction, min, max = 0.052403822 3.5400677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4552504e-07, Final residual = 5.6074184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6670345e-09, Final residual = 3.8413536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875115 0 0.36861833 water fraction, min, max = 0.052403444 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874736 0 0.36861681 water fraction, min, max = 0.052403823 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092875115 0 0.36861833 water fraction, min, max = 0.052403444 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874736 0 0.36861681 water fraction, min, max = 0.052403823 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1452783e-08, Final residual = 8.0779135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1251078e-09, Final residual = 3.1621302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6752.88 s ClockTime = 6887 s fluxAdjustedLocalCo Co mean: 0.09136372 max: 0.59992255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076886675 -> dtInletScale=780.36929 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=780.36929 -> dtScale=1.0001291 deltaT = 0.51383573 Time = 2362.58 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 = 0.092874358 0 0.36861529 water fraction, min, max = 0.052404201 3.5390264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873979 0 0.36861377 water fraction, min, max = 0.05240458 3.539028e-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 = 0.092874358 0 0.36861529 water fraction, min, max = 0.052404201 3.5390264e-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 = 0.09287398 0 0.36861377 water fraction, min, max = 0.052404579 3.539028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4526484e-07, Final residual = 5.609544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645764e-09, Final residual = 4.390284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874358 0 0.36861529 water fraction, min, max = 0.052404201 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873979 0 0.36861377 water fraction, min, max = 0.05240458 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092874358 0 0.36861529 water fraction, min, max = 0.052404201 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873979 0 0.36861377 water fraction, min, max = 0.05240458 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1453766e-08, Final residual = 7.8593416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754198e-09, Final residual = 2.3710871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6753.53 s ClockTime = 6888 s fluxAdjustedLocalCo Co mean: 0.091361071 max: 0.59990416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076886675 -> dtInletScale=780.36929 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=780.36929 -> dtScale=1.0001598 deltaT = 0.51390909 Time = 2363.09 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 = 0.0928736 0 0.36861226 water fraction, min, max = 0.052404958 3.5390264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873222 0 0.36861074 water fraction, min, max = 0.052405337 3.539028e-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 = 0.0928736 0 0.36861226 water fraction, min, max = 0.052404958 3.5390264e-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 = 0.092873222 0 0.36861074 water fraction, min, max = 0.052405336 3.539028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4515501e-07, Final residual = 5.6098332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7167968e-09, Final residual = 5.6878774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873601 0 0.36861226 water fraction, min, max = 0.052404958 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873222 0 0.36861074 water fraction, min, max = 0.052405337 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873601 0 0.36861226 water fraction, min, max = 0.052404958 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092873222 0 0.36861074 water fraction, min, max = 0.052405337 3.5390249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1445755e-08, Final residual = 7.9073879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930346e-09, Final residual = 3.5903774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6754.13 s ClockTime = 6889 s fluxAdjustedLocalCo Co mean: 0.091371466 max: 0.59997143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897653 -> dtInletScale=780.25789 fluxAdjustedLocalCo dtLocalScale=1.0000476, dtInletScale=780.25789 -> dtScale=1.0000476 deltaT = 0.51390909 Time = 2363.61 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 = 0.092872843 0 0.36860922 water fraction, min, max = 0.052405716 3.5390264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872465 0 0.3686077 water fraction, min, max = 0.052406094 3.539028e-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 = 0.092872843 0 0.36860922 water fraction, min, max = 0.052405715 3.5390264e-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 = 0.092872466 0 0.3686077 water fraction, min, max = 0.052406093 3.539028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.449442e-07, Final residual = 5.6110315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6449968e-09, Final residual = 6.0561458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872843 0 0.36860922 water fraction, min, max = 0.052405715 3.5402692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872465 0 0.3686077 water fraction, min, max = 0.052406094 3.5415136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872843 0 0.36860922 water fraction, min, max = 0.052405715 3.5402692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872465 0 0.3686077 water fraction, min, max = 0.052406094 3.5415136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1450268e-08, Final residual = 7.9153593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041707e-09, Final residual = 2.7831754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6754.67 s ClockTime = 6889 s fluxAdjustedLocalCo Co mean: 0.091368817 max: 0.59995305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897653 -> dtInletScale=780.25789 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=780.25789 -> dtScale=1.0000783 deltaT = 0.51390909 Time = 2364.12 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 = 0.092872087 0 0.36860618 water fraction, min, max = 0.052406472 3.5422035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092871708 0 0.36860467 water fraction, min, max = 0.05240685 3.5428934e-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 = 0.092872087 0 0.36860618 water fraction, min, max = 0.052406472 3.5422035e-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 = 0.092871709 0 0.36860467 water fraction, min, max = 0.05240685 3.5428934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.447098e-07, Final residual = 5.6042827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6680407e-09, Final residual = 3.2015859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872087 0 0.36860618 water fraction, min, max = 0.052406472 3.5422454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092871708 0 0.36860467 water fraction, min, max = 0.052406851 3.5429772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092872087 0 0.36860618 water fraction, min, max = 0.052406472 3.5422454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092871708 0 0.36860467 water fraction, min, max = 0.052406851 3.5429772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1394288e-08, Final residual = 7.5087131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056924e-09, Final residual = 2.6001601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.24 s ClockTime = 6890 s fluxAdjustedLocalCo Co mean: 0.091366169 max: 0.59993467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897653 -> dtInletScale=780.25789 fluxAdjustedLocalCo dtLocalScale=1.0001089, dtInletScale=780.25789 -> dtScale=1.0001089 deltaT = 0.51390909 Time = 2364.64 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 = 0.09287133 0 0.36860315 water fraction, min, max = 0.052407229 3.5429772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870952 0 0.36860163 water fraction, min, max = 0.052407607 3.5429772e-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 = 0.09287133 0 0.36860315 water fraction, min, max = 0.052407228 3.5429772e-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 = 0.092870952 0 0.36860163 water fraction, min, max = 0.052407607 3.5429772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4449754e-07, Final residual = 5.5997696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6460914e-09, Final residual = 4.2014475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09287133 0 0.36860315 water fraction, min, max = 0.052407229 3.5429787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870952 0 0.36860163 water fraction, min, max = 0.052407608 3.5429802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09287133 0 0.36860315 water fraction, min, max = 0.052407229 3.5429787e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870952 0 0.36860163 water fraction, min, max = 0.052407608 3.5429802e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1442201e-08, Final residual = 7.6944023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199265e-09, Final residual = 3.6924548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6755.81 s ClockTime = 6890 s fluxAdjustedLocalCo Co mean: 0.091363521 max: 0.5999163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897653 -> dtInletScale=780.25789 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=780.25789 -> dtScale=1.0001395 deltaT = 0.51390909 Time = 2365.15 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 = 0.092870573 0 0.36860011 water fraction, min, max = 0.052407986 3.5430452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870195 0 0.3685986 water fraction, min, max = 0.052408364 3.5431101e-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 = 0.092870573 0 0.36860011 water fraction, min, max = 0.052407985 3.5430452e-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 = 0.092870196 0 0.3685986 water fraction, min, max = 0.052408363 3.5431101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4423129e-07, Final residual = 5.6030831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.675726e-09, Final residual = 4.1586618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870573 0 0.36860011 water fraction, min, max = 0.052407986 3.5447054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870195 0 0.3685986 water fraction, min, max = 0.052408364 3.5464306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870573 0 0.36860011 water fraction, min, max = 0.052407986 3.5447054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092870195 0 0.3685986 water fraction, min, max = 0.052408364 3.5464306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1345642e-08, Final residual = 7.4955397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133227e-09, Final residual = 3.623764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6756.38 s ClockTime = 6891 s fluxAdjustedLocalCo Co mean: 0.091360874 max: 0.59989793 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076897653 -> dtInletScale=780.25789 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=780.25789 -> dtScale=1.0001701 deltaT = 0.51398253 Time = 2365.66 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 = 0.092869817 0 0.36859708 water fraction, min, max = 0.052408742 3.5464306e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869439 0 0.36859556 water fraction, min, max = 0.05240912 3.5464306e-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 = 0.092869817 0 0.36859708 water fraction, min, max = 0.052408741 3.5464306e-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 = 0.092869439 0 0.36859556 water fraction, min, max = 0.052409119 3.5464306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4418055e-07, Final residual = 5.6019829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6470221e-09, Final residual = 4.3149527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869817 0 0.36859708 water fraction, min, max = 0.052408742 3.5464322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869439 0 0.36859556 water fraction, min, max = 0.05240912 3.5464337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869817 0 0.36859708 water fraction, min, max = 0.052408742 3.5464322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869439 0 0.36859556 water fraction, min, max = 0.05240912 3.5464337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1410436e-08, Final residual = 7.9547502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372694e-09, Final residual = 2.5959974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6756.93 s ClockTime = 6892 s fluxAdjustedLocalCo Co mean: 0.091371283 max: 0.59996529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076908641 -> dtInletScale=780.14641 fluxAdjustedLocalCo dtLocalScale=1.0000579, dtInletScale=780.14641 -> dtScale=1.0000579 deltaT = 0.51398253 Time = 2366.18 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 = 0.09286906 0 0.36859405 water fraction, min, max = 0.052409498 3.5465828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868682 0 0.36859253 water fraction, min, max = 0.052409876 3.5467319e-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 = 0.09286906 0 0.36859405 water fraction, min, max = 0.052409498 3.5465828e-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 = 0.092868683 0 0.36859253 water fraction, min, max = 0.052409876 3.5467319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4386491e-07, Final residual = 5.601886e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6355511e-09, Final residual = 5.9652672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869061 0 0.36859405 water fraction, min, max = 0.052409498 3.5473339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868683 0 0.36859253 water fraction, min, max = 0.052409877 3.5482341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092869061 0 0.36859405 water fraction, min, max = 0.052409498 3.5473339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868683 0 0.36859253 water fraction, min, max = 0.052409877 3.5482341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415091e-08, Final residual = 8.0874661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252377e-09, Final residual = 4.2050051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6757.5 s ClockTime = 6892 s fluxAdjustedLocalCo Co mean: 0.091368637 max: 0.59994692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076908641 -> dtInletScale=780.14641 fluxAdjustedLocalCo dtLocalScale=1.0000885, dtInletScale=780.14641 -> dtScale=1.0000885 deltaT = 0.51398253 Time = 2366.69 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 = 0.092868304 0 0.36859101 water fraction, min, max = 0.052410255 3.5482341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867926 0 0.3685895 water fraction, min, max = 0.052410632 3.5482341e-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 = 0.092868304 0 0.36859101 water fraction, min, max = 0.052410254 3.5482341e-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 = 0.092867927 0 0.3685895 water fraction, min, max = 0.052410632 3.5482341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4369701e-07, Final residual = 5.5970167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6855781e-09, Final residual = 5.5880085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868304 0 0.36859101 water fraction, min, max = 0.052410255 3.5485993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867926 0 0.3685895 water fraction, min, max = 0.052410633 3.5489646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092868304 0 0.36859101 water fraction, min, max = 0.052410255 3.5485993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867927 0 0.3685895 water fraction, min, max = 0.052410633 3.5489646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1354929e-08, Final residual = 7.9779226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137858e-09, Final residual = 3.3684211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.04 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.091365992 max: 0.59992857 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076908641 -> dtInletScale=780.14641 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=780.14641 -> dtScale=1.0001191 deltaT = 0.51398253 Time = 2367.21 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 = 0.092867548 0 0.36858798 water fraction, min, max = 0.052411011 3.5491979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286717 0 0.36858647 water fraction, min, max = 0.052411388 3.5494312e-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 = 0.092867548 0 0.36858798 water fraction, min, max = 0.05241101 3.5491979e-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 = 0.092867171 0 0.36858647 water fraction, min, max = 0.052411388 3.5494312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4342111e-07, Final residual = 5.5989498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.63906e-09, Final residual = 4.1286104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867548 0 0.36858798 water fraction, min, max = 0.052411011 3.5508583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867171 0 0.36858647 water fraction, min, max = 0.052411389 3.552752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867548 0 0.36858798 water fraction, min, max = 0.052411011 3.5508583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092867171 0 0.36858647 water fraction, min, max = 0.052411389 3.552752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1348137e-08, Final residual = 7.7183763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1265355e-09, Final residual = 4.0927822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6758.62 s ClockTime = 6893 s fluxAdjustedLocalCo Co mean: 0.091363347 max: 0.59991021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076908641 -> dtInletScale=780.14641 fluxAdjustedLocalCo dtLocalScale=1.0001497, dtInletScale=780.14641 -> dtScale=1.0001497 deltaT = 0.51405603 Time = 2367.72 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 = 0.092866792 0 0.36858495 water fraction, min, max = 0.052411766 3.5546462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866415 0 0.36858343 water fraction, min, max = 0.052412144 3.5565404e-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 = 0.092866792 0 0.36858495 water fraction, min, max = 0.052411766 3.5546462e-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 = 0.092866415 0 0.36858343 water fraction, min, max = 0.052412144 3.5565404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4346738e-07, Final residual = 5.5945716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.674805e-09, Final residual = 3.1451071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866793 0 0.36858495 water fraction, min, max = 0.052411766 3.5528689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866415 0 0.36858343 water fraction, min, max = 0.052412145 3.5529858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866793 0 0.36858495 water fraction, min, max = 0.052411766 3.5528689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866415 0 0.36858343 water fraction, min, max = 0.052412145 3.5529858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1325012e-08, Final residual = 7.9688897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166391e-09, Final residual = 4.1205871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.17 s ClockTime = 6894 s fluxAdjustedLocalCo Co mean: 0.091373767 max: 0.59997764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076919639 -> dtInletScale=780.03486 fluxAdjustedLocalCo dtLocalScale=1.0000373, dtInletScale=780.03486 -> dtScale=1.0000373 deltaT = 0.51405603 Time = 2368.23 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 = 0.092866037 0 0.36858192 water fraction, min, max = 0.052412522 3.5549221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092865659 0 0.3685804 water fraction, min, max = 0.0524129 3.5568583e-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 = 0.092866037 0 0.36858192 water fraction, min, max = 0.052412522 3.5549221e-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 = 0.092865659 0 0.3685804 water fraction, min, max = 0.052412899 3.5568583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.431187e-07, Final residual = 5.5997073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7041752e-09, Final residual = 5.4052455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866037 0 0.36858192 water fraction, min, max = 0.052412522 3.5531448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092865659 0 0.3685804 water fraction, min, max = 0.0524129 3.5533037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092866037 0 0.36858192 water fraction, min, max = 0.052412522 3.5531448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092865659 0 0.3685804 water fraction, min, max = 0.0524129 3.5533037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.13749e-08, Final residual = 7.812969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889629e-09, Final residual = 3.8335911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6759.75 s ClockTime = 6895 s fluxAdjustedLocalCo Co mean: 0.091371123 max: 0.59995929 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076919639 -> dtInletScale=780.03486 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=780.03486 -> dtScale=1.0000678 deltaT = 0.51405603 Time = 2368.75 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 = 0.092865281 0 0.36857889 water fraction, min, max = 0.052413278 3.555282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864903 0 0.36857737 water fraction, min, max = 0.052413655 3.5572603e-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 = 0.092865281 0 0.36857889 water fraction, min, max = 0.052413277 3.555282e-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 = 0.092864904 0 0.36857737 water fraction, min, max = 0.052413655 3.5572603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4286662e-07, Final residual = 5.591066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6439983e-09, Final residual = 7.071983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092865281 0 0.36857889 water fraction, min, max = 0.052413278 3.5535046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864904 0 0.36857737 water fraction, min, max = 0.052413656 3.5537056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092865281 0 0.36857889 water fraction, min, max = 0.052413278 3.5535046e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864904 0 0.36857737 water fraction, min, max = 0.052413656 3.5537056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1452016e-08, Final residual = 8.2045576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1501282e-09, Final residual = 4.2619346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.31 s ClockTime = 6895 s fluxAdjustedLocalCo Co mean: 0.09136848 max: 0.59994095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076919639 -> dtInletScale=780.03486 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=780.03486 -> dtScale=1.0000984 deltaT = 0.51405603 Time = 2369.26 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 = 0.092864526 0 0.36857586 water fraction, min, max = 0.052414033 3.5548163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864148 0 0.36857434 water fraction, min, max = 0.052414411 3.5559271e-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 = 0.092864526 0 0.36857586 water fraction, min, max = 0.052414033 3.5548163e-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 = 0.092864149 0 0.36857434 water fraction, min, max = 0.05241441 3.5559271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262993e-07, Final residual = 5.5902562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6863151e-09, Final residual = 4.079588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864526 0 0.36857586 water fraction, min, max = 0.052414033 3.5539485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864148 0 0.36857434 water fraction, min, max = 0.052414411 3.5541915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864526 0 0.36857586 water fraction, min, max = 0.052414033 3.5539485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092864148 0 0.36857434 water fraction, min, max = 0.052414411 3.5541915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1296657e-08, Final residual = 7.7168102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149737e-09, Final residual = 3.2119908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6760.85 s ClockTime = 6896 s fluxAdjustedLocalCo Co mean: 0.091365837 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076919639 -> dtInletScale=780.03486 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=780.03486 -> dtScale=1.000129 deltaT = 0.51405603 Time = 2369.78 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 = 0.09286377 0 0.36857283 water fraction, min, max = 0.052414788 3.5544346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863393 0 0.36857132 water fraction, min, max = 0.052415166 3.5546777e-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 = 0.09286377 0 0.36857283 water fraction, min, max = 0.052414788 3.5544346e-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 = 0.092863393 0 0.36857132 water fraction, min, max = 0.052415165 3.5546777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4238607e-07, Final residual = 5.5933589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.66446e-09, Final residual = 5.1698392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863771 0 0.36857283 water fraction, min, max = 0.052414788 3.5544764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863393 0 0.36857132 water fraction, min, max = 0.052415166 3.5547613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863771 0 0.36857283 water fraction, min, max = 0.052414788 3.5544764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863393 0 0.36857132 water fraction, min, max = 0.052415166 3.5547613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1316345e-08, Final residual = 8.231045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242694e-09, Final residual = 4.4619986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6761.41 s ClockTime = 6896 s fluxAdjustedLocalCo Co mean: 0.091363195 max: 0.59990428 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076919639 -> dtInletScale=780.03486 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=780.03486 -> dtScale=1.0001596 deltaT = 0.5141296 Time = 2370.29 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 = 0.092863015 0 0.3685698 water fraction, min, max = 0.052415544 3.556866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092862638 0 0.36856829 water fraction, min, max = 0.052415921 3.5589707e-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 = 0.092863015 0 0.3685698 water fraction, min, max = 0.052415543 3.556866e-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 = 0.092862638 0 0.36856829 water fraction, min, max = 0.05241592 3.5589707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4237658e-07, Final residual = 5.5903728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427887e-09, Final residual = 5.7965768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863015 0 0.3685698 water fraction, min, max = 0.052415544 3.5559981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092862638 0 0.36856829 water fraction, min, max = 0.052415921 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092863015 0 0.3685698 water fraction, min, max = 0.052415544 3.5559981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092862638 0 0.36856829 water fraction, min, max = 0.052415921 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1365244e-08, Final residual = 7.7498855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1120857e-09, Final residual = 3.9088137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6761.95 s ClockTime = 6897 s fluxAdjustedLocalCo Co mean: 0.09137363 max: 0.5999718 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076930648 -> dtInletScale=779.92324 fluxAdjustedLocalCo dtLocalScale=1.000047, dtInletScale=779.92324 -> dtScale=1.000047 deltaT = 0.5141296 Time = 2370.8 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 = 0.09286226 0 0.36856677 water fraction, min, max = 0.052416299 3.5584717e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861883 0 0.36856526 water fraction, min, max = 0.052416676 3.5597087e-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 = 0.09286226 0 0.36856677 water fraction, min, max = 0.052416298 3.5584717e-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 = 0.092861883 0 0.36856526 water fraction, min, max = 0.052416675 3.5597087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4207165e-07, Final residual = 5.5921561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.636074e-09, Final residual = 5.7762278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286226 0 0.36856677 water fraction, min, max = 0.052416299 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861883 0 0.36856526 water fraction, min, max = 0.052416676 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09286226 0 0.36856677 water fraction, min, max = 0.052416299 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861883 0 0.36856526 water fraction, min, max = 0.052416676 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1312156e-08, Final residual = 7.7407369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12524e-09, Final residual = 2.9015007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6762.52 s ClockTime = 6897 s fluxAdjustedLocalCo Co mean: 0.091370989 max: 0.59995347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076930648 -> dtInletScale=779.92324 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=779.92324 -> dtScale=1.0000775 deltaT = 0.5141296 Time = 2371.32 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 = 0.092861505 0 0.36856375 water fraction, min, max = 0.052417053 3.5572363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861128 0 0.36856223 water fraction, min, max = 0.05241743 3.5572379e-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 = 0.092861505 0 0.36856375 water fraction, min, max = 0.052417053 3.5572363e-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 = 0.092861129 0 0.36856223 water fraction, min, max = 0.05241743 3.5572379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4183489e-07, Final residual = 5.590917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6442108e-09, Final residual = 2.951843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861506 0 0.36856375 water fraction, min, max = 0.052417053 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861128 0 0.36856223 water fraction, min, max = 0.052417431 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861506 0 0.36856375 water fraction, min, max = 0.052417053 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092861128 0 0.36856223 water fraction, min, max = 0.052417431 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.125523e-08, Final residual = 7.9533365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1495403e-09, Final residual = 4.1229619e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.07 s ClockTime = 6898 s fluxAdjustedLocalCo Co mean: 0.091368348 max: 0.59993515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076930648 -> dtInletScale=779.92324 fluxAdjustedLocalCo dtLocalScale=1.0001081, dtInletScale=779.92324 -> dtScale=1.0001081 deltaT = 0.5141296 Time = 2371.83 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 = 0.092860751 0 0.36856072 water fraction, min, max = 0.052417808 3.5572363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860374 0 0.36855921 water fraction, min, max = 0.052418185 3.5572379e-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 = 0.092860751 0 0.36856072 water fraction, min, max = 0.052417807 3.5572363e-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 = 0.092860374 0 0.36855921 water fraction, min, max = 0.052418185 3.5572379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4162976e-07, Final residual = 5.582897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6092631e-09, Final residual = 4.5651818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860751 0 0.36856072 water fraction, min, max = 0.052417808 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860374 0 0.36855921 water fraction, min, max = 0.052418186 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860751 0 0.36856072 water fraction, min, max = 0.052417808 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092860374 0 0.36855921 water fraction, min, max = 0.052418186 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284691e-08, Final residual = 7.3427716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085948e-09, Final residual = 3.0827481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6763.63 s ClockTime = 6899 s fluxAdjustedLocalCo Co mean: 0.091365708 max: 0.59991683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076930648 -> dtInletScale=779.92324 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=779.92324 -> dtScale=1.0001386 deltaT = 0.5141296 Time = 2372.35 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 = 0.092859996 0 0.36855769 water fraction, min, max = 0.052418563 3.5572363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859619 0 0.36855618 water fraction, min, max = 0.052418939 3.5572379e-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 = 0.092859996 0 0.36855769 water fraction, min, max = 0.052418562 3.5572363e-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 = 0.09285962 0 0.36855618 water fraction, min, max = 0.052418939 3.5572379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4133694e-07, Final residual = 5.5857466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6240657e-09, Final residual = 3.5102845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859996 0 0.36855769 water fraction, min, max = 0.052418563 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859619 0 0.36855618 water fraction, min, max = 0.05241894 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859996 0 0.36855769 water fraction, min, max = 0.052418563 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859619 0 0.36855618 water fraction, min, max = 0.05241894 3.5572348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239473e-08, Final residual = 7.4758993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835817e-09, Final residual = 3.4739799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.18 s ClockTime = 6899 s fluxAdjustedLocalCo Co mean: 0.091363069 max: 0.59989851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076930648 -> dtInletScale=779.92324 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=779.92324 -> dtScale=1.0001692 deltaT = 0.51420325 Time = 2372.86 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 = 0.092859242 0 0.36855467 water fraction, min, max = 0.052419317 3.5572363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858865 0 0.36855315 water fraction, min, max = 0.052419694 3.5572379e-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 = 0.092859242 0 0.36855467 water fraction, min, max = 0.052419316 3.5572363e-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 = 0.092858865 0 0.36855315 water fraction, min, max = 0.052419693 3.5572379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4131833e-07, Final residual = 5.5826292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7067575e-09, Final residual = 6.8147699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859242 0 0.36855467 water fraction, min, max = 0.052419317 3.5579725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858865 0 0.36855315 water fraction, min, max = 0.052419694 3.5587101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092859242 0 0.36855467 water fraction, min, max = 0.052419317 3.5579725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858865 0 0.36855315 water fraction, min, max = 0.052419694 3.5587101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1356414e-08, Final residual = 7.6616217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715747e-09, Final residual = 3.0672395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6764.72 s ClockTime = 6900 s fluxAdjustedLocalCo Co mean: 0.091373517 max: 0.59996613 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076941668 -> dtInletScale=779.81153 fluxAdjustedLocalCo dtLocalScale=1.0000565, dtInletScale=779.81153 -> dtScale=1.0000565 deltaT = 0.51420325 Time = 2373.38 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 = 0.092858488 0 0.36855164 water fraction, min, max = 0.052420071 3.5592472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858111 0 0.36855013 water fraction, min, max = 0.052420448 3.5597843e-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 = 0.092858488 0 0.36855164 water fraction, min, max = 0.052420071 3.5592472e-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 = 0.092858111 0 0.36855013 water fraction, min, max = 0.052420448 3.5597843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4100411e-07, Final residual = 5.5835098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6802307e-09, Final residual = 9.0495209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858488 0 0.36855164 water fraction, min, max = 0.052420071 3.559289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858111 0 0.36855013 water fraction, min, max = 0.052420449 3.5598678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858488 0 0.36855164 water fraction, min, max = 0.052420071 3.559289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092858111 0 0.36855013 water fraction, min, max = 0.052420449 3.5598678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1451058e-08, Final residual = 8.0633322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1160122e-09, Final residual = 3.2493586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.27 s ClockTime = 6900 s fluxAdjustedLocalCo Co mean: 0.091370879 max: 0.59994782 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076941668 -> dtInletScale=779.81153 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=779.81153 -> dtScale=1.000087 deltaT = 0.51420325 Time = 2373.89 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 = 0.092857734 0 0.36854862 water fraction, min, max = 0.052420825 3.5604468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092857357 0 0.3685471 water fraction, min, max = 0.052421202 3.5610258e-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 = 0.092857734 0 0.36854862 water fraction, min, max = 0.052420825 3.5604468e-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 = 0.092857357 0 0.3685471 water fraction, min, max = 0.052421202 3.5610258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4076978e-07, Final residual = 5.5805103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5957585e-09, Final residual = 4.9198324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092857734 0 0.36854862 water fraction, min, max = 0.052420825 3.5623085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092857357 0 0.36854711 water fraction, min, max = 0.052421203 3.5647492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092857734 0 0.36854862 water fraction, min, max = 0.052420825 3.5623085e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092857357 0 0.36854711 water fraction, min, max = 0.052421203 3.5647492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1284757e-08, Final residual = 7.9255665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.102143e-09, Final residual = 3.5632048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6765.8 s ClockTime = 6901 s fluxAdjustedLocalCo Co mean: 0.091368241 max: 0.59992951 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076941668 -> dtInletScale=779.81153 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=779.81153 -> dtScale=1.0001175 deltaT = 0.51420325 Time = 2374.4 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 = 0.09285698 0 0.36854559 water fraction, min, max = 0.052421579 3.5653702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856603 0 0.36854408 water fraction, min, max = 0.052421956 3.5659911e-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 = 0.09285698 0 0.36854559 water fraction, min, max = 0.052421579 3.5653702e-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 = 0.092856603 0 0.36854408 water fraction, min, max = 0.052421955 3.5659911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4054065e-07, Final residual = 5.5778605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6499702e-09, Final residual = 5.6804619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09285698 0 0.36854559 water fraction, min, max = 0.052421579 3.5654119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856603 0 0.36854408 water fraction, min, max = 0.052421956 3.5660746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09285698 0 0.36854559 water fraction, min, max = 0.052421579 3.5654119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856603 0 0.36854408 water fraction, min, max = 0.052421956 3.5660746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1291971e-08, Final residual = 8.0217381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103401e-09, Final residual = 4.0891475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6766.37 s ClockTime = 6901 s fluxAdjustedLocalCo Co mean: 0.091365604 max: 0.59991121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076941668 -> dtInletScale=779.81153 fluxAdjustedLocalCo dtLocalScale=1.000148, dtInletScale=779.81153 -> dtScale=1.000148 deltaT = 0.51427696 Time = 2374.92 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 = 0.092856226 0 0.36854257 water fraction, min, max = 0.052422333 3.5685578e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855849 0 0.36854106 water fraction, min, max = 0.05242271 3.571041e-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 = 0.092856226 0 0.36854257 water fraction, min, max = 0.052422333 3.5685578e-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 = 0.092855849 0 0.36854106 water fraction, min, max = 0.052422709 3.571041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4053341e-07, Final residual = 5.5825263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.626786e-09, Final residual = 4.8128499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856226 0 0.36854257 water fraction, min, max = 0.052422333 3.5667793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855849 0 0.36854106 water fraction, min, max = 0.05242271 3.567484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092856226 0 0.36854257 water fraction, min, max = 0.052422333 3.5667793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855849 0 0.36854106 water fraction, min, max = 0.05242271 3.567484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1208906e-08, Final residual = 7.6523154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.092498e-09, Final residual = 3.4502647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6766.93 s ClockTime = 6902 s fluxAdjustedLocalCo Co mean: 0.091376064 max: 0.5999789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076952698 -> dtInletScale=779.69976 fluxAdjustedLocalCo dtLocalScale=1.0000352, dtInletScale=779.69976 -> dtScale=1.0000352 deltaT = 0.51427696 Time = 2375.43 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 = 0.092855472 0 0.36853955 water fraction, min, max = 0.052423087 3.5700091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855095 0 0.36853804 water fraction, min, max = 0.052423463 3.5725343e-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 = 0.092855472 0 0.36853955 water fraction, min, max = 0.052423086 3.5700091e-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 = 0.092855096 0 0.36853804 water fraction, min, max = 0.052423463 3.5725343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4024813e-07, Final residual = 5.5776103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6641405e-09, Final residual = 6.1547345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855472 0 0.36853955 water fraction, min, max = 0.052423087 3.5691407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855095 0 0.36853804 water fraction, min, max = 0.052423464 3.5707975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855472 0 0.36853955 water fraction, min, max = 0.052423087 3.5691407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092855095 0 0.36853804 water fraction, min, max = 0.052423464 3.5707975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1220466e-08, Final residual = 8.2684887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216113e-09, Final residual = 4.9966999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6767.47 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.091373427 max: 0.5999606 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076952698 -> dtInletScale=779.69976 fluxAdjustedLocalCo dtLocalScale=1.0000657, dtInletScale=779.69976 -> dtScale=1.0000657 deltaT = 0.51427696 Time = 2375.95 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 = 0.092854719 0 0.36853652 water fraction, min, max = 0.05242384 3.5724545e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092854342 0 0.36853501 water fraction, min, max = 0.052424217 3.5741114e-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 = 0.092854719 0 0.36853652 water fraction, min, max = 0.05242384 3.5724545e-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 = 0.092854342 0 0.36853501 water fraction, min, max = 0.052424216 3.5741114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4005423e-07, Final residual = 5.5760962e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.638175e-09, Final residual = 5.2072517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092854719 0 0.36853653 water fraction, min, max = 0.05242384 3.571586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092854342 0 0.36853501 water fraction, min, max = 0.052424217 3.5723745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092854719 0 0.36853653 water fraction, min, max = 0.05242384 3.571586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092854342 0 0.36853501 water fraction, min, max = 0.052424217 3.5723745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.118275e-08, Final residual = 8.0426897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116237e-09, Final residual = 3.8541969e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6768.02 s ClockTime = 6903 s fluxAdjustedLocalCo Co mean: 0.091370791 max: 0.59994231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076952698 -> dtInletScale=779.69976 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=779.69976 -> dtScale=1.0000962 deltaT = 0.51427696 Time = 2376.46 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 = 0.092853965 0 0.3685335 water fraction, min, max = 0.052424594 3.5731632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853589 0 0.36853199 water fraction, min, max = 0.05242497 3.5739519e-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 = 0.092853965 0 0.3685335 water fraction, min, max = 0.052424593 3.5731632e-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 = 0.092853589 0 0.36853199 water fraction, min, max = 0.05242497 3.5739519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3976499e-07, Final residual = 5.5753533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6321926e-09, Final residual = 6.531165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853965 0 0.3685335 water fraction, min, max = 0.052424594 3.5723745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853589 0 0.36853199 water fraction, min, max = 0.052424971 3.5723745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853965 0 0.3685335 water fraction, min, max = 0.052424594 3.5723745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853589 0 0.36853199 water fraction, min, max = 0.052424971 3.5723745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1262153e-08, Final residual = 6.986243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524721e-09, Final residual = 2.249572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6768.56 s ClockTime = 6904 s fluxAdjustedLocalCo Co mean: 0.091368157 max: 0.59992403 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076952698 -> dtInletScale=779.69976 fluxAdjustedLocalCo dtLocalScale=1.0001266, dtInletScale=779.69976 -> dtScale=1.0001266 deltaT = 0.51427696 Time = 2376.98 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 = 0.092853212 0 0.36853048 water fraction, min, max = 0.052425347 3.5723745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852835 0 0.36852897 water fraction, min, max = 0.052425723 3.5723745e-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 = 0.092853212 0 0.36853048 water fraction, min, max = 0.052425346 3.5723745e-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 = 0.092852836 0 0.36852897 water fraction, min, max = 0.052425723 3.5723745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3950158e-07, Final residual = 5.5792227e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734784e-09, Final residual = 2.9283531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853212 0 0.36853048 water fraction, min, max = 0.052425347 3.5732468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852836 0 0.36852897 water fraction, min, max = 0.052425724 3.5741191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092853212 0 0.36853048 water fraction, min, max = 0.052425347 3.5732468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852836 0 0.36852897 water fraction, min, max = 0.052425724 3.5741191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134754e-08, Final residual = 8.1310713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075835e-09, Final residual = 4.5278168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.1 s ClockTime = 6904 s fluxAdjustedLocalCo Co mean: 0.091365522 max: 0.59990574 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076952698 -> dtInletScale=779.69976 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=779.69976 -> dtScale=1.0001571 deltaT = 0.51435074 Time = 2377.49 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 = 0.092852459 0 0.36852746 water fraction, min, max = 0.0524261 3.5741191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852082 0 0.36852595 water fraction, min, max = 0.052426476 3.5741191e-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 = 0.092852459 0 0.36852746 water fraction, min, max = 0.052426099 3.5741191e-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 = 0.092852083 0 0.36852595 water fraction, min, max = 0.052426476 3.5741191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.394978e-07, Final residual = 5.5755479e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6224988e-09, Final residual = 9.0491333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852459 0 0.36852746 water fraction, min, max = 0.0524261 3.5741206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852083 0 0.36852595 water fraction, min, max = 0.052426477 3.5741222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852459 0 0.36852746 water fraction, min, max = 0.0524261 3.5741206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092852083 0 0.36852595 water fraction, min, max = 0.052426477 3.5741222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415157e-08, Final residual = 7.2911282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091798e-09, Final residual = 2.6834007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6769.66 s ClockTime = 6905 s fluxAdjustedLocalCo Co mean: 0.091375996 max: 0.59997353 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963738 -> dtInletScale=779.58791 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=779.58791 -> dtScale=1.0000441 deltaT = 0.51435074 Time = 2378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092851706 0 0.36852444 water fraction, min, max = 0.052426853 3.5741222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092851329 0 0.36852293 water fraction, min, max = 0.052427229 3.5741222e-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 = 0.092851706 0 0.36852444 water fraction, min, max = 0.052426852 3.5741222e-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 = 0.09285133 0 0.36852293 water fraction, min, max = 0.052427229 3.5741222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3914167e-07, Final residual = 5.5741253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5945124e-09, Final residual = 3.0752751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092851706 0 0.36852444 water fraction, min, max = 0.052426853 3.5741237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09285133 0 0.36852293 water fraction, min, max = 0.05242723 3.5741252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092851706 0 0.36852444 water fraction, min, max = 0.052426853 3.5741237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09285133 0 0.36852293 water fraction, min, max = 0.05242723 3.5741252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1105112e-08, Final residual = 7.410572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809056e-09, Final residual = 2.2888161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6770.21 s ClockTime = 6905 s fluxAdjustedLocalCo Co mean: 0.091373363 max: 0.59995525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963738 -> dtInletScale=779.58791 fluxAdjustedLocalCo dtLocalScale=1.0000746, dtInletScale=779.58791 -> dtScale=1.0000746 deltaT = 0.51435074 Time = 2378.52 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 = 0.092850953 0 0.36852142 water fraction, min, max = 0.052427606 3.5741252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850577 0 0.36851991 water fraction, min, max = 0.052427982 3.5741252e-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 = 0.092850953 0 0.36852142 water fraction, min, max = 0.052427605 3.5741252e-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 = 0.092850577 0 0.36851991 water fraction, min, max = 0.052427981 3.5741252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3897965e-07, Final residual = 5.575543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.641004e-09, Final residual = 4.1301444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850953 0 0.36852142 water fraction, min, max = 0.052427606 3.5741252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850577 0 0.36851991 water fraction, min, max = 0.052427982 3.5741252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850953 0 0.36852142 water fraction, min, max = 0.052427606 3.5741252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850577 0 0.36851991 water fraction, min, max = 0.052427982 3.5741252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1137667e-08, Final residual = 7.4184296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852595e-09, Final residual = 3.2043194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6770.75 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.09137073 max: 0.59993698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963738 -> dtInletScale=779.58791 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=779.58791 -> dtScale=1.0001051 deltaT = 0.51435074 Time = 2379.03 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 = 0.0928502 0 0.3685184 water fraction, min, max = 0.052428359 3.5760338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849824 0 0.36851689 water fraction, min, max = 0.052428734 3.5779425e-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 = 0.0928502 0 0.3685184 water fraction, min, max = 0.052428358 3.5760338e-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 = 0.092849825 0 0.36851689 water fraction, min, max = 0.052428734 3.5779425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3867982e-07, Final residual = 5.5751375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6073722e-09, Final residual = 2.872017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850201 0 0.3685184 water fraction, min, max = 0.052428358 3.5751651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849824 0 0.3685169 water fraction, min, max = 0.052428735 3.5762051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092850201 0 0.3685184 water fraction, min, max = 0.052428358 3.5751651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849824 0 0.3685169 water fraction, min, max = 0.052428735 3.5762051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158261e-08, Final residual = 8.0997539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658842e-09, Final residual = 4.2000468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.3 s ClockTime = 6906 s fluxAdjustedLocalCo Co mean: 0.091368097 max: 0.5999187 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963738 -> dtInletScale=779.58791 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=779.58791 -> dtScale=1.0001355 deltaT = 0.51435074 Time = 2379.55 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 = 0.092849448 0 0.36851539 water fraction, min, max = 0.052429111 3.5781556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849072 0 0.36851388 water fraction, min, max = 0.052429487 3.580106e-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 = 0.092849448 0 0.36851539 water fraction, min, max = 0.05242911 3.5781556e-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 = 0.092849072 0 0.36851388 water fraction, min, max = 0.052429486 3.580106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3854789e-07, Final residual = 5.5631603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.650155e-09, Final residual = 5.858946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849448 0 0.36851539 water fraction, min, max = 0.052429111 3.5763764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849072 0 0.36851388 water fraction, min, max = 0.052429487 3.5765478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849448 0 0.36851539 water fraction, min, max = 0.052429111 3.5763764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092849072 0 0.36851388 water fraction, min, max = 0.052429487 3.5765478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195988e-08, Final residual = 7.1685926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836159e-09, Final residual = 2.3173432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6771.9 s ClockTime = 6907 s fluxAdjustedLocalCo Co mean: 0.091365466 max: 0.59990044 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076963738 -> dtInletScale=779.58791 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=779.58791 -> dtScale=1.000166 deltaT = 0.5144246 Time = 2380.06 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 = 0.092848696 0 0.36851237 water fraction, min, max = 0.052429863 3.5785404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092848319 0 0.36851086 water fraction, min, max = 0.052430239 3.5805331e-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 = 0.092848696 0 0.36851237 water fraction, min, max = 0.052429863 3.5785404e-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 = 0.09284832 0 0.36851086 water fraction, min, max = 0.052430239 3.5805331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3839163e-07, Final residual = 5.5732797e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6573213e-09, Final residual = 4.5645526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092848696 0 0.36851237 water fraction, min, max = 0.052429863 3.5776716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284832 0 0.36851086 water fraction, min, max = 0.05243024 3.5787953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092848696 0 0.36851237 water fraction, min, max = 0.052429863 3.5776716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284832 0 0.36851086 water fraction, min, max = 0.05243024 3.5787953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1128514e-08, Final residual = 7.8874092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367397e-09, Final residual = 3.9402651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6772.53 s ClockTime = 6908 s fluxAdjustedLocalCo Co mean: 0.091375954 max: 0.59996832 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007697479 -> dtInletScale=779.47598 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=779.47598 -> dtScale=1.0000528 deltaT = 0.5144246 Time = 2380.58 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 = 0.092847943 0 0.36850935 water fraction, min, max = 0.052430616 3.5808298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847567 0 0.36850784 water fraction, min, max = 0.052430991 3.5828644e-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 = 0.092847943 0 0.36850935 water fraction, min, max = 0.052430615 3.5808298e-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 = 0.092847568 0 0.36850784 water fraction, min, max = 0.052430991 3.5828644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3813666e-07, Final residual = 5.5607485e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021006e-09, Final residual = 2.9081643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847943 0 0.36850935 water fraction, min, max = 0.052430616 3.579961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847567 0 0.36850784 water fraction, min, max = 0.052430992 3.5811266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847943 0 0.36850935 water fraction, min, max = 0.052430615 3.579961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847568 0 0.36850784 water fraction, min, max = 0.052430992 3.5811266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1063407e-08, Final residual = 7.9002415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.108867e-09, Final residual = 3.4325649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.11 s ClockTime = 6908 s fluxAdjustedLocalCo Co mean: 0.091373323 max: 0.59995006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007697479 -> dtInletScale=779.47598 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=779.47598 -> dtScale=1.0000832 deltaT = 0.5144246 Time = 2381.09 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 = 0.092847191 0 0.36850634 water fraction, min, max = 0.052431368 3.5822924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846815 0 0.36850483 water fraction, min, max = 0.052431743 3.5834582e-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 = 0.092847191 0 0.36850634 water fraction, min, max = 0.052431367 3.5822924e-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 = 0.092846816 0 0.36850483 water fraction, min, max = 0.052431743 3.5834582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.379414e-07, Final residual = 5.5677861e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6253811e-09, Final residual = 4.4642591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847191 0 0.36850634 water fraction, min, max = 0.052431368 3.5814234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846815 0 0.36850483 water fraction, min, max = 0.052431744 3.5817203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092847191 0 0.36850634 water fraction, min, max = 0.052431368 3.5814234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846816 0 0.36850483 water fraction, min, max = 0.052431744 3.5817203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1078274e-08, Final residual = 7.9035077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101105e-09, Final residual = 3.9899239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6773.68 s ClockTime = 6909 s fluxAdjustedLocalCo Co mean: 0.091370693 max: 0.5999318 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007697479 -> dtInletScale=779.47598 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=779.47598 -> dtScale=1.0001137 deltaT = 0.5144246 Time = 2381.6 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 = 0.092846439 0 0.36850332 water fraction, min, max = 0.05243212 3.5820174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846064 0 0.36850181 water fraction, min, max = 0.052432495 3.5823144e-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 = 0.092846439 0 0.36850332 water fraction, min, max = 0.052432119 3.5820174e-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 = 0.092846064 0 0.36850181 water fraction, min, max = 0.052432495 3.5823144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3772433e-07, Final residual = 5.568857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6448178e-09, Final residual = 2.8887621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846439 0 0.36850332 water fraction, min, max = 0.052432119 3.5829696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846064 0 0.36850181 water fraction, min, max = 0.052432496 3.5842188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846439 0 0.36850332 water fraction, min, max = 0.052432119 3.5829696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092846064 0 0.36850181 water fraction, min, max = 0.052432496 3.5842188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1012515e-08, Final residual = 7.7859346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185938e-09, Final residual = 3.8546721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6774.23 s ClockTime = 6909 s fluxAdjustedLocalCo Co mean: 0.091368063 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007697479 -> dtInletScale=779.47598 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=779.47598 -> dtScale=1.0001441 deltaT = 0.51449852 Time = 2382.12 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 = 0.092845688 0 0.3685003 water fraction, min, max = 0.052432871 3.5854685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845312 0 0.3684988 water fraction, min, max = 0.052433247 3.5867181e-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 = 0.092845688 0 0.3685003 water fraction, min, max = 0.052432871 3.5854685e-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 = 0.092845312 0 0.3684988 water fraction, min, max = 0.052433246 3.5867181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3761071e-07, Final residual = 5.5637889e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6210953e-09, Final residual = 4.8103893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845688 0 0.3685003 water fraction, min, max = 0.052432871 3.5864208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845312 0 0.3684988 water fraction, min, max = 0.052433247 3.5886228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845688 0 0.3685003 water fraction, min, max = 0.052432871 3.5864208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092845312 0 0.3684988 water fraction, min, max = 0.052433247 3.5886228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1133517e-08, Final residual = 7.4461265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344806e-09, Final residual = 3.5251639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6774.83 s ClockTime = 6910 s fluxAdjustedLocalCo Co mean: 0.091378563 max: 0.59998151 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076985851 -> dtInletScale=779.36399 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=779.36399 -> dtScale=1.0000308 deltaT = 0.51449852 Time = 2382.63 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 = 0.092844936 0 0.36849729 water fraction, min, max = 0.052433623 3.590825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284456 0 0.36849578 water fraction, min, max = 0.052433998 3.5930272e-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 = 0.092844936 0 0.36849729 water fraction, min, max = 0.052433622 3.590825e-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 = 0.092844561 0 0.36849578 water fraction, min, max = 0.052433998 3.5930272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3735895e-07, Final residual = 5.5634961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6332896e-09, Final residual = 5.3524115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092844936 0 0.36849729 water fraction, min, max = 0.052433623 3.5890452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284456 0 0.36849578 water fraction, min, max = 0.052433999 3.5894675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092844936 0 0.36849729 water fraction, min, max = 0.052433623 3.5890452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284456 0 0.36849578 water fraction, min, max = 0.052433999 3.5894675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1158646e-08, Final residual = 8.1572845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303203e-09, Final residual = 4.2436886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.38 s ClockTime = 6911 s fluxAdjustedLocalCo Co mean: 0.091375934 max: 0.59996326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076985851 -> dtInletScale=779.36399 fluxAdjustedLocalCo dtLocalScale=1.0000612, dtInletScale=779.36399 -> dtScale=1.0000612 deltaT = 0.51449852 Time = 2383.15 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 = 0.092844184 0 0.36849428 water fraction, min, max = 0.052434375 3.5917115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843809 0 0.36849277 water fraction, min, max = 0.05243475 3.5939555e-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 = 0.092844184 0 0.36849428 water fraction, min, max = 0.052434374 3.5917115e-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 = 0.092843809 0 0.36849277 water fraction, min, max = 0.052434749 3.5939555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3716567e-07, Final residual = 5.5569628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6523689e-09, Final residual = 5.7556727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092844184 0 0.36849428 water fraction, min, max = 0.052434374 3.5908424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843809 0 0.36849277 water fraction, min, max = 0.05243475 3.5922173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092844184 0 0.36849428 water fraction, min, max = 0.052434374 3.5908424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843809 0 0.36849277 water fraction, min, max = 0.05243475 3.5922173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1162627e-08, Final residual = 7.4332052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1267315e-09, Final residual = 3.6433483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6775.96 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.091373306 max: 0.59994502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076985851 -> dtInletScale=779.36399 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=779.36399 -> dtScale=1.0000916 deltaT = 0.51449852 Time = 2383.66 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 = 0.092843433 0 0.36849126 water fraction, min, max = 0.052435126 3.5935923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843057 0 0.36848976 water fraction, min, max = 0.052435501 3.5949674e-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 = 0.092843433 0 0.36849126 water fraction, min, max = 0.052435125 3.5935923e-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 = 0.092843058 0 0.36848976 water fraction, min, max = 0.052435501 3.5949674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694611e-07, Final residual = 5.5610903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444257e-09, Final residual = 4.77073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843433 0 0.36849126 water fraction, min, max = 0.052435126 3.5936339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843058 0 0.36848976 water fraction, min, max = 0.052435502 3.5950506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843433 0 0.36849126 water fraction, min, max = 0.052435126 3.5936339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092843058 0 0.36848976 water fraction, min, max = 0.052435502 3.5950506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1113122e-08, Final residual = 8.0199922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1294274e-09, Final residual = 4.3597462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6776.54 s ClockTime = 6912 s fluxAdjustedLocalCo Co mean: 0.091370678 max: 0.59992678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076985851 -> dtInletScale=779.36399 fluxAdjustedLocalCo dtLocalScale=1.000122, dtInletScale=779.36399 -> dtScale=1.000122 deltaT = 0.51449852 Time = 2384.18 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 = 0.092842682 0 0.36848825 water fraction, min, max = 0.052435877 3.5964675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842306 0 0.36848674 water fraction, min, max = 0.052436252 3.5978843e-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 = 0.092842682 0 0.36848825 water fraction, min, max = 0.052435876 3.5964675e-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 = 0.092842307 0 0.36848674 water fraction, min, max = 0.052436252 3.5978843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3666471e-07, Final residual = 5.5560978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5575795e-09, Final residual = 2.8714433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842682 0 0.36848825 water fraction, min, max = 0.052435877 3.5965091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842307 0 0.36848674 water fraction, min, max = 0.052436253 3.5979675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842682 0 0.36848825 water fraction, min, max = 0.052435877 3.5965091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092842307 0 0.36848674 water fraction, min, max = 0.052436253 3.5979675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1004369e-08, Final residual = 8.0448927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1281095e-09, Final residual = 4.4636943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6777.1 s ClockTime = 6913 s fluxAdjustedLocalCo Co mean: 0.091368052 max: 0.59990855 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076985851 -> dtInletScale=779.36399 fluxAdjustedLocalCo dtLocalScale=1.0001524, dtInletScale=779.36399 -> dtScale=1.0001524 deltaT = 0.51457252 Time = 2384.69 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 = 0.092841931 0 0.36848524 water fraction, min, max = 0.052436628 3.5994264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841555 0 0.36848373 water fraction, min, max = 0.052437003 3.6008852e-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 = 0.092841931 0 0.36848524 water fraction, min, max = 0.052436627 3.5994264e-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 = 0.092841556 0 0.36848373 water fraction, min, max = 0.052437003 3.6008852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3659088e-07, Final residual = 5.5600495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5722163e-09, Final residual = 3.0634271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841931 0 0.36848524 water fraction, min, max = 0.052436628 3.599468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841556 0 0.36848373 water fraction, min, max = 0.052437004 3.6009684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841931 0 0.36848524 water fraction, min, max = 0.052436628 3.599468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092841556 0 0.36848373 water fraction, min, max = 0.052437004 3.6009684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017616e-08, Final residual = 7.9032139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096317e-09, Final residual = 2.7707438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6777.69 s ClockTime = 6913 s fluxAdjustedLocalCo Co mean: 0.091378566 max: 0.59997661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076996923 -> dtInletScale=779.25192 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=779.25192 -> dtScale=1.000039 deltaT = 0.51457252 Time = 2385.21 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 = 0.09284118 0 0.36848223 water fraction, min, max = 0.052437379 3.60338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840804 0 0.36848072 water fraction, min, max = 0.052437754 3.6057915e-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 = 0.09284118 0 0.36848223 water fraction, min, max = 0.052437378 3.60338e-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 = 0.092840805 0 0.36848072 water fraction, min, max = 0.052437754 3.6057915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3627588e-07, Final residual = 5.5596217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6474917e-09, Final residual = 4.6002275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284118 0 0.36848223 water fraction, min, max = 0.052437379 3.6025106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840805 0 0.36848072 water fraction, min, max = 0.052437755 3.6040528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09284118 0 0.36848223 water fraction, min, max = 0.052437379 3.6025106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840805 0 0.36848072 water fraction, min, max = 0.052437755 3.6040528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1050499e-08, Final residual = 7.0575252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782433e-09, Final residual = 3.0624444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6778.25 s ClockTime = 6914 s fluxAdjustedLocalCo Co mean: 0.091375939 max: 0.59995838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076996923 -> dtInletScale=779.25192 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=779.25192 -> dtScale=1.0000694 deltaT = 0.51457252 Time = 2385.72 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 = 0.092840429 0 0.36847921 water fraction, min, max = 0.05243813 3.6055953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840054 0 0.36847771 water fraction, min, max = 0.052438505 3.6071377e-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 = 0.092840429 0 0.36847921 water fraction, min, max = 0.052438129 3.6055953e-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 = 0.092840054 0 0.36847771 water fraction, min, max = 0.052438504 3.6071377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3612799e-07, Final residual = 5.5580597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6334601e-09, Final residual = 5.2209263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840429 0 0.36847921 water fraction, min, max = 0.05243813 3.6056368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840054 0 0.36847771 water fraction, min, max = 0.052438505 3.6072208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840429 0 0.36847921 water fraction, min, max = 0.05243813 3.6056368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092840054 0 0.36847771 water fraction, min, max = 0.052438505 3.6072208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1072738e-08, Final residual = 7.7877017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736524e-09, Final residual = 2.8214908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6778.81 s ClockTime = 6914 s fluxAdjustedLocalCo Co mean: 0.091373314 max: 0.59994015 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076996923 -> dtInletScale=779.25192 fluxAdjustedLocalCo dtLocalScale=1.0000998, dtInletScale=779.25192 -> dtScale=1.0000998 deltaT = 0.51457252 Time = 2386.24 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 = 0.092839678 0 0.3684762 water fraction, min, max = 0.05243888 3.609716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839303 0 0.3684747 water fraction, min, max = 0.052439255 3.6122111e-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 = 0.092839678 0 0.3684762 water fraction, min, max = 0.05243888 3.609716e-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 = 0.092839304 0 0.3684747 water fraction, min, max = 0.052439255 3.6122111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3584872e-07, Final residual = 5.5552813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6313784e-09, Final residual = 5.2377335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839679 0 0.3684762 water fraction, min, max = 0.05243888 3.6088466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839303 0 0.3684747 water fraction, min, max = 0.052439256 3.6104723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839679 0 0.3684762 water fraction, min, max = 0.05243888 3.6088466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092839303 0 0.3684747 water fraction, min, max = 0.052439256 3.6104723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1028234e-08, Final residual = 7.7548482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846486e-09, Final residual = 3.7234984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.39 s ClockTime = 6915 s fluxAdjustedLocalCo Co mean: 0.091370689 max: 0.59992193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076996923 -> dtInletScale=779.25192 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=779.25192 -> dtScale=1.0001301 deltaT = 0.51457252 Time = 2386.75 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 = 0.092838928 0 0.36847319 water fraction, min, max = 0.052439631 3.6111873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092838553 0 0.36847169 water fraction, min, max = 0.052440006 3.6119022e-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 = 0.092838928 0 0.36847319 water fraction, min, max = 0.05243963 3.6111873e-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 = 0.092838553 0 0.36847169 water fraction, min, max = 0.052440005 3.6119022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3559945e-07, Final residual = 5.5510521e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6179998e-09, Final residual = 3.8730374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092838928 0 0.36847319 water fraction, min, max = 0.052439631 3.6130508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092838553 0 0.36847169 water fraction, min, max = 0.052440006 3.6156292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092838928 0 0.36847319 water fraction, min, max = 0.052439631 3.6130508e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092838553 0 0.36847169 water fraction, min, max = 0.052440006 3.6156292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1022267e-08, Final residual = 8.1208267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1502495e-09, Final residual = 4.5402318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6779.94 s ClockTime = 6916 s fluxAdjustedLocalCo Co mean: 0.091368065 max: 0.59990372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00076996923 -> dtInletScale=779.25192 fluxAdjustedLocalCo dtLocalScale=1.0001605, dtInletScale=779.25192 -> dtScale=1.0001605 deltaT = 0.51464659 Time = 2387.26 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 = 0.092838178 0 0.36847019 water fraction, min, max = 0.052440381 3.6156292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837803 0 0.36846868 water fraction, min, max = 0.052440756 3.6156292e-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 = 0.092838178 0 0.36847019 water fraction, min, max = 0.052440381 3.6156292e-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 = 0.092837803 0 0.36846868 water fraction, min, max = 0.052440756 3.6156292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.356027e-07, Final residual = 5.5489594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5919258e-09, Final residual = 4.7623274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092838178 0 0.36847019 water fraction, min, max = 0.052440381 3.6156308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837803 0 0.36846868 water fraction, min, max = 0.052440757 3.6156323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092838178 0 0.36847019 water fraction, min, max = 0.052440381 3.6156308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837803 0 0.36846868 water fraction, min, max = 0.052440757 3.6156323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1024225e-08, Final residual = 7.776013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152728e-09, Final residual = 3.8686233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6780.5 s ClockTime = 6916 s fluxAdjustedLocalCo Co mean: 0.091378593 max: 0.59997186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077008007 -> dtInletScale=779.13976 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=779.13976 -> dtScale=1.0000469 deltaT = 0.51464659 Time = 2387.78 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 = 0.092837427 0 0.36846718 water fraction, min, max = 0.052441131 3.6156323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837052 0 0.36846567 water fraction, min, max = 0.052441506 3.6156323e-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 = 0.092837427 0 0.36846718 water fraction, min, max = 0.052441131 3.6156323e-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 = 0.092837053 0 0.36846567 water fraction, min, max = 0.052441506 3.6156323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3531406e-07, Final residual = 5.5533938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5983518e-09, Final residual = 2.9988655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837428 0 0.36846718 water fraction, min, max = 0.052441131 3.6156338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837053 0 0.36846567 water fraction, min, max = 0.052441507 3.6156353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837428 0 0.36846718 water fraction, min, max = 0.052441131 3.6156338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092837053 0 0.36846567 water fraction, min, max = 0.052441507 3.6156353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0945011e-08, Final residual = 7.8069503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156138e-09, Final residual = 2.7275676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6781.06 s ClockTime = 6917 s fluxAdjustedLocalCo Co mean: 0.09137597 max: 0.59995365 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077008007 -> dtInletScale=779.13976 fluxAdjustedLocalCo dtLocalScale=1.0000772, dtInletScale=779.13976 -> dtScale=1.0000772 deltaT = 0.51464659 Time = 2388.29 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 = 0.092836677 0 0.36846417 water fraction, min, max = 0.052441882 3.6163231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092836302 0 0.36846266 water fraction, min, max = 0.052442256 3.617011e-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 = 0.092836677 0 0.36846417 water fraction, min, max = 0.052441881 3.6163232e-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 = 0.092836303 0 0.36846266 water fraction, min, max = 0.052442256 3.617011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506251e-07, Final residual = 5.5509634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6229748e-09, Final residual = 4.6813799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092836678 0 0.36846417 water fraction, min, max = 0.052441881 3.6165171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092836303 0 0.36846266 water fraction, min, max = 0.052442257 3.6173989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092836678 0 0.36846417 water fraction, min, max = 0.052441881 3.6165171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092836303 0 0.36846266 water fraction, min, max = 0.052442257 3.6173989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.102426e-08, Final residual = 7.5114628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032606e-09, Final residual = 2.4843828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6781.61 s ClockTime = 6917 s fluxAdjustedLocalCo Co mean: 0.091373347 max: 0.59993545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077008007 -> dtInletScale=779.13976 fluxAdjustedLocalCo dtLocalScale=1.0001076, dtInletScale=779.13976 -> dtScale=1.0001076 deltaT = 0.51464659 Time = 2388.81 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 = 0.092835928 0 0.36846116 water fraction, min, max = 0.052442631 3.6182809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092835553 0 0.36845966 water fraction, min, max = 0.052443006 3.6191628e-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 = 0.092835928 0 0.36846116 water fraction, min, max = 0.052442631 3.6182809e-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 = 0.092835553 0 0.36845966 water fraction, min, max = 0.052443005 3.6191628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3484247e-07, Final residual = 5.5513048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6476384e-09, Final residual = 4.7714174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092835928 0 0.36846116 water fraction, min, max = 0.052442631 3.6183224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092835553 0 0.36845966 water fraction, min, max = 0.052443006 3.6192459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092835928 0 0.36846116 water fraction, min, max = 0.052442631 3.6183224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092835553 0 0.36845966 water fraction, min, max = 0.052443006 3.6192459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0974204e-08, Final residual = 7.6203724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1250474e-09, Final residual = 3.5255704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.16 s ClockTime = 6918 s fluxAdjustedLocalCo Co mean: 0.091370725 max: 0.59991725 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077008007 -> dtInletScale=779.13976 fluxAdjustedLocalCo dtLocalScale=1.0001379, dtInletScale=779.13976 -> dtScale=1.0001379 deltaT = 0.51464659 Time = 2389.32 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 = 0.092835178 0 0.36845815 water fraction, min, max = 0.052443381 3.6201696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834803 0 0.36845665 water fraction, min, max = 0.052443756 3.6210932e-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 = 0.092835178 0 0.36845815 water fraction, min, max = 0.05244338 3.6201696e-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 = 0.092834804 0 0.36845665 water fraction, min, max = 0.052443755 3.6210932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3463e-07, Final residual = 5.5479559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.606008e-09, Final residual = 3.0266412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092835178 0 0.36845815 water fraction, min, max = 0.052443381 3.6202111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834803 0 0.36845665 water fraction, min, max = 0.052443756 3.6211763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092835178 0 0.36845815 water fraction, min, max = 0.052443381 3.6202111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834803 0 0.36845665 water fraction, min, max = 0.052443756 3.6211763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927697e-08, Final residual = 7.4550898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949876e-09, Final residual = 3.0833118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6782.75 s ClockTime = 6918 s fluxAdjustedLocalCo Co mean: 0.091368104 max: 0.59989905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077008007 -> dtInletScale=779.13976 fluxAdjustedLocalCo dtLocalScale=1.0001683, dtInletScale=779.13976 -> dtScale=1.0001683 deltaT = 0.51472074 Time = 2389.84 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 = 0.092834428 0 0.36845515 water fraction, min, max = 0.052444131 3.6239644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834053 0 0.36845364 water fraction, min, max = 0.052444505 3.6267525e-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 = 0.092834428 0 0.36845515 water fraction, min, max = 0.05244413 3.6239644e-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 = 0.092834054 0 0.36845364 water fraction, min, max = 0.052444505 3.6267525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457229e-07, Final residual = 5.5503092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.619239e-09, Final residual = 2.8729651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834428 0 0.36845515 water fraction, min, max = 0.052444131 3.6221833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834054 0 0.36845364 water fraction, min, max = 0.052444506 3.6231903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834428 0 0.36845515 water fraction, min, max = 0.052444131 3.6221833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092834054 0 0.36845364 water fraction, min, max = 0.052444506 3.6231903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.093021e-08, Final residual = 7.9820155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062075e-09, Final residual = 4.1336311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6783.27 s ClockTime = 6919 s fluxAdjustedLocalCo Co mean: 0.091378645 max: 0.59996729 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077019101 -> dtInletScale=779.02752 fluxAdjustedLocalCo dtLocalScale=1.0000545, dtInletScale=779.02752 -> dtScale=1.0000545 deltaT = 0.51472074 Time = 2390.35 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 = 0.092833679 0 0.36845214 water fraction, min, max = 0.05244488 3.6241975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833304 0 0.36845064 water fraction, min, max = 0.052445255 3.6252047e-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 = 0.092833679 0 0.36845214 water fraction, min, max = 0.05244488 3.6241975e-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 = 0.092833305 0 0.36845064 water fraction, min, max = 0.052445254 3.6252047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3435312e-07, Final residual = 5.5511836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6070305e-09, Final residual = 6.2249245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833679 0 0.36845214 water fraction, min, max = 0.05244488 3.624239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833304 0 0.36845064 water fraction, min, max = 0.052445255 3.6252877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833679 0 0.36845214 water fraction, min, max = 0.05244488 3.624239e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092833304 0 0.36845064 water fraction, min, max = 0.052445255 3.6252877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0987237e-08, Final residual = 7.1386727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080833e-09, Final residual = 2.3315506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6783.84 s ClockTime = 6920 s fluxAdjustedLocalCo Co mean: 0.091376025 max: 0.5999491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077019101 -> dtInletScale=779.02752 fluxAdjustedLocalCo dtLocalScale=1.0000848, dtInletScale=779.02752 -> dtScale=1.0000848 deltaT = 0.51472074 Time = 2390.87 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 = 0.092832929 0 0.36844914 water fraction, min, max = 0.05244563 3.6263366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832555 0 0.36844763 water fraction, min, max = 0.052446004 3.6273855e-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 = 0.092832929 0 0.36844914 water fraction, min, max = 0.052445629 3.6263366e-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 = 0.092832555 0 0.36844763 water fraction, min, max = 0.052446003 3.6273855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3400269e-07, Final residual = 5.5492734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6131417e-09, Final residual = 5.3358773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832929 0 0.36844914 water fraction, min, max = 0.052445629 3.6252877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832555 0 0.36844763 water fraction, min, max = 0.052446004 3.6252877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832929 0 0.36844914 water fraction, min, max = 0.052445629 3.6252877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092832555 0 0.36844763 water fraction, min, max = 0.052446004 3.6252877e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0972634e-08, Final residual = 7.2393812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726049e-09, Final residual = 2.527396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6784.4 s ClockTime = 6920 s fluxAdjustedLocalCo Co mean: 0.091373405 max: 0.59993091 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077019101 -> dtInletScale=779.02752 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=779.02752 -> dtScale=1.0001152 deltaT = 0.51472074 Time = 2391.38 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 = 0.09283218 0 0.36844613 water fraction, min, max = 0.052446379 3.6252892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092831806 0 0.36844463 water fraction, min, max = 0.052446753 3.6252908e-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 = 0.09283218 0 0.36844613 water fraction, min, max = 0.052446378 3.6252892e-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 = 0.092831806 0 0.36844463 water fraction, min, max = 0.052446752 3.6252908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3381516e-07, Final residual = 5.5432999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.587289e-09, Final residual = 2.8579195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09283218 0 0.36844613 water fraction, min, max = 0.052446379 3.6262677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092831806 0 0.36844463 water fraction, min, max = 0.052446753 3.6272476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09283218 0 0.36844613 water fraction, min, max = 0.052446379 3.6262677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092831806 0 0.36844463 water fraction, min, max = 0.052446753 3.6272476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0880555e-08, Final residual = 7.29516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081878e-09, Final residual = 2.674337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6784.95 s ClockTime = 6921 s fluxAdjustedLocalCo Co mean: 0.091370786 max: 0.59991273 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077019101 -> dtInletScale=779.02752 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=779.02752 -> dtScale=1.0001455 deltaT = 0.51479495 Time = 2391.9 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 = 0.092831431 0 0.36844313 water fraction, min, max = 0.052447128 3.630203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092831057 0 0.36844163 water fraction, min, max = 0.052447502 3.6331584e-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 = 0.092831431 0 0.36844313 water fraction, min, max = 0.052447127 3.630203e-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 = 0.092831057 0 0.36844163 water fraction, min, max = 0.052447501 3.6331584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3374519e-07, Final residual = 5.5439222e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5661743e-09, Final residual = 7.3248858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092831431 0 0.36844313 water fraction, min, max = 0.052447128 3.6284215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092831057 0 0.36844163 water fraction, min, max = 0.052447502 3.6295954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092831431 0 0.36844313 water fraction, min, max = 0.052447128 3.6284215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092831057 0 0.36844163 water fraction, min, max = 0.052447502 3.6295954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1033533e-08, Final residual = 7.7086639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1254561e-09, Final residual = 3.1277497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6785.51 s ClockTime = 6921 s fluxAdjustedLocalCo Co mean: 0.09138134 max: 0.59998104 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077030206 -> dtInletScale=778.91522 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=778.91522 -> dtScale=1.0000316 deltaT = 0.51479495 Time = 2392.41 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 = 0.092830682 0 0.36844012 water fraction, min, max = 0.052447877 3.6307694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830308 0 0.36843862 water fraction, min, max = 0.052448251 3.6319435e-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 = 0.092830682 0 0.36844012 water fraction, min, max = 0.052447876 3.6307694e-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 = 0.092830308 0 0.36843862 water fraction, min, max = 0.05244825 3.6319435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3350084e-07, Final residual = 5.5452266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6463466e-09, Final residual = 4.259822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830682 0 0.36844012 water fraction, min, max = 0.052447877 3.6308109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830308 0 0.36843862 water fraction, min, max = 0.052448251 3.6320264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830682 0 0.36844012 water fraction, min, max = 0.052447877 3.6308109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092830308 0 0.36843862 water fraction, min, max = 0.052448251 3.6320264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0893763e-08, Final residual = 7.2662238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919428e-09, Final residual = 2.3006387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6786.09 s ClockTime = 6922 s fluxAdjustedLocalCo Co mean: 0.091378721 max: 0.59996287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077030206 -> dtInletScale=778.91522 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=778.91522 -> dtScale=1.0000619 deltaT = 0.51479495 Time = 2392.93 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 = 0.092829933 0 0.36843712 water fraction, min, max = 0.052448625 3.6332422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829559 0 0.36843562 water fraction, min, max = 0.052448999 3.6344579e-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 = 0.092829934 0 0.36843712 water fraction, min, max = 0.052448625 3.6332422e-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 = 0.09282956 0 0.36843562 water fraction, min, max = 0.052448999 3.6344579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3322109e-07, Final residual = 5.5488673e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6211091e-09, Final residual = 5.6428208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829934 0 0.36843712 water fraction, min, max = 0.052448625 3.6332836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829559 0 0.36843562 water fraction, min, max = 0.052449 3.6345408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829934 0 0.36843712 water fraction, min, max = 0.052448625 3.6332836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829559 0 0.36843562 water fraction, min, max = 0.052449 3.6345408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927312e-08, Final residual = 7.7744981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133277e-09, Final residual = 3.9529478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6786.63 s ClockTime = 6922 s fluxAdjustedLocalCo Co mean: 0.091376102 max: 0.59994469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077030206 -> dtInletScale=778.91522 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=778.91522 -> dtScale=1.0000922 deltaT = 0.51479495 Time = 2393.44 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 = 0.092829185 0 0.36843412 water fraction, min, max = 0.052449374 3.6357982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828811 0 0.36843262 water fraction, min, max = 0.052449748 3.6370556e-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 = 0.092829185 0 0.36843412 water fraction, min, max = 0.052449373 3.6357982e-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 = 0.092828811 0 0.36843262 water fraction, min, max = 0.052449747 3.6370556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3305038e-07, Final residual = 5.5407992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.64786e-09, Final residual = 4.7776225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829185 0 0.36843412 water fraction, min, max = 0.052449374 3.6358396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828811 0 0.36843262 water fraction, min, max = 0.052449748 3.6371385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092829185 0 0.36843412 water fraction, min, max = 0.052449374 3.6358396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828811 0 0.36843262 water fraction, min, max = 0.052449748 3.6371385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0900743e-08, Final residual = 7.7528076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1423363e-09, Final residual = 3.9648131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6787.19 s ClockTime = 6923 s fluxAdjustedLocalCo Co mean: 0.091373485 max: 0.59992652 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077030206 -> dtInletScale=778.91522 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=778.91522 -> dtScale=1.0001225 deltaT = 0.51479495 Time = 2393.96 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 = 0.092828436 0 0.36843112 water fraction, min, max = 0.052450123 3.6384375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828062 0 0.36842962 water fraction, min, max = 0.052450496 3.6397365e-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 = 0.092828436 0 0.36843112 water fraction, min, max = 0.052450122 3.6384375e-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 = 0.092828063 0 0.36842962 water fraction, min, max = 0.052450496 3.6397365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.328298e-07, Final residual = 5.539151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6307291e-09, Final residual = 5.0229743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828437 0 0.36843112 water fraction, min, max = 0.052450122 3.6384789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828062 0 0.36842962 water fraction, min, max = 0.052450497 3.6398194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828437 0 0.36843112 water fraction, min, max = 0.052450122 3.6384789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092828063 0 0.36842962 water fraction, min, max = 0.052450497 3.6398194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0906687e-08, Final residual = 7.6383701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188094e-09, Final residual = 3.2278283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6787.74 s ClockTime = 6924 s fluxAdjustedLocalCo Co mean: 0.091370869 max: 0.59990836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077030206 -> dtInletScale=778.91522 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=778.91522 -> dtScale=1.0001528 deltaT = 0.51486923 Time = 2394.47 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 = 0.092827688 0 0.36842812 water fraction, min, max = 0.052450871 3.6411602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092827314 0 0.36842661 water fraction, min, max = 0.052451245 3.642501e-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 = 0.092827688 0 0.36842812 water fraction, min, max = 0.05245087 3.6411602e-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 = 0.092827315 0 0.36842661 water fraction, min, max = 0.052451244 3.642501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3271793e-07, Final residual = 5.5372455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6427183e-09, Final residual = 6.7174524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092827688 0 0.36842812 water fraction, min, max = 0.052450871 3.6412016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092827314 0 0.36842661 water fraction, min, max = 0.052451245 3.6425839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092827688 0 0.36842812 water fraction, min, max = 0.052450871 3.6412016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092827314 0 0.36842661 water fraction, min, max = 0.052451245 3.6425839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0990803e-08, Final residual = 7.8415358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147119e-09, Final residual = 3.2275917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6788.3 s ClockTime = 6924 s fluxAdjustedLocalCo Co mean: 0.091381437 max: 0.59997677 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077041321 -> dtInletScale=778.80284 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=778.80284 -> dtScale=1.0000387 deltaT = 0.51486923 Time = 2394.99 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 = 0.09282694 0 0.36842511 water fraction, min, max = 0.052451619 3.6439664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826566 0 0.36842361 water fraction, min, max = 0.052451993 3.6453488e-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 = 0.09282694 0 0.36842511 water fraction, min, max = 0.052451618 3.6439664e-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 = 0.092826566 0 0.36842361 water fraction, min, max = 0.052451992 3.6453488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3245078e-07, Final residual = 5.5403319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5641639e-09, Final residual = 5.9453956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282694 0 0.36842511 water fraction, min, max = 0.052451619 3.6449195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826566 0 0.36842361 water fraction, min, max = 0.052451993 3.6472551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282694 0 0.36842511 water fraction, min, max = 0.052451619 3.6449195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826566 0 0.36842361 water fraction, min, max = 0.052451993 3.6472551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0936877e-08, Final residual = 7.817805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985462e-09, Final residual = 3.6575558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6788.85 s ClockTime = 6925 s fluxAdjustedLocalCo Co mean: 0.091378821 max: 0.59995861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077041321 -> dtInletScale=778.80284 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=778.80284 -> dtScale=1.000069 deltaT = 0.51486923 Time = 2395.5 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 = 0.092826192 0 0.36842211 water fraction, min, max = 0.052452367 3.6486792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092825818 0 0.36842061 water fraction, min, max = 0.052452741 3.6501033e-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 = 0.092826192 0 0.36842211 water fraction, min, max = 0.052452366 3.6486792e-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 = 0.092825818 0 0.36842061 water fraction, min, max = 0.05245274 3.6501033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3228328e-07, Final residual = 5.5383273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.554894e-09, Final residual = 5.2393838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826192 0 0.36842211 water fraction, min, max = 0.052452367 3.6487206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092825818 0 0.36842061 water fraction, min, max = 0.052452741 3.6501861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092826192 0 0.36842211 water fraction, min, max = 0.052452367 3.6487206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092825818 0 0.36842061 water fraction, min, max = 0.052452741 3.6501861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0879433e-08, Final residual = 7.5264432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0905643e-09, Final residual = 3.578048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6789.4 s ClockTime = 6925 s fluxAdjustedLocalCo Co mean: 0.091376206 max: 0.59994045 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077041321 -> dtInletScale=778.80284 fluxAdjustedLocalCo dtLocalScale=1.0000993, dtInletScale=778.80284 -> dtScale=1.0000993 deltaT = 0.51486923 Time = 2396.02 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 = 0.092825444 0 0.36841911 water fraction, min, max = 0.052453115 3.6525636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282507 0 0.36841762 water fraction, min, max = 0.052453488 3.654941e-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 = 0.092825444 0 0.36841911 water fraction, min, max = 0.052453114 3.6525636e-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 = 0.092825071 0 0.36841762 water fraction, min, max = 0.052453488 3.654941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3201491e-07, Final residual = 5.533245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944174e-09, Final residual = 3.9028892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092825444 0 0.36841912 water fraction, min, max = 0.052453115 3.6516933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282507 0 0.36841762 water fraction, min, max = 0.052453489 3.6532004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092825444 0 0.36841912 water fraction, min, max = 0.052453115 3.6516933e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282507 0 0.36841762 water fraction, min, max = 0.052453489 3.6532004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0847483e-08, Final residual = 7.4099654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211978e-09, Final residual = 3.6933265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6789.96 s ClockTime = 6926 s fluxAdjustedLocalCo Co mean: 0.091373591 max: 0.5999223 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077041321 -> dtInletScale=778.80284 fluxAdjustedLocalCo dtLocalScale=1.0001295, dtInletScale=778.80284 -> dtScale=1.0001295 deltaT = 0.51486923 Time = 2396.53 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 = 0.092824696 0 0.36841612 water fraction, min, max = 0.052453863 3.6547076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824323 0 0.36841462 water fraction, min, max = 0.052454236 3.6562149e-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 = 0.092824696 0 0.36841612 water fraction, min, max = 0.052453862 3.6547076e-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 = 0.092824323 0 0.36841462 water fraction, min, max = 0.052454236 3.6562149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3181089e-07, Final residual = 5.5294938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6134051e-09, Final residual = 3.8329826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824696 0 0.36841612 water fraction, min, max = 0.052453863 3.6547491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824323 0 0.36841462 water fraction, min, max = 0.052454237 3.6562978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824696 0 0.36841612 water fraction, min, max = 0.052453863 3.6547491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092824323 0 0.36841462 water fraction, min, max = 0.052454237 3.6562978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0813014e-08, Final residual = 7.7068481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1052487e-09, Final residual = 3.7710229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6790.54 s ClockTime = 6926 s fluxAdjustedLocalCo Co mean: 0.091370977 max: 0.59990416 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077041321 -> dtInletScale=778.80284 fluxAdjustedLocalCo dtLocalScale=1.0001598, dtInletScale=778.80284 -> dtScale=1.0001598 deltaT = 0.51494359 Time = 2397.05 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 = 0.092823949 0 0.36841312 water fraction, min, max = 0.05245461 3.6578469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823575 0 0.36841162 water fraction, min, max = 0.052454984 3.659396e-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 = 0.092823949 0 0.36841312 water fraction, min, max = 0.05245461 3.6578469e-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 = 0.092823575 0 0.36841162 water fraction, min, max = 0.052454983 3.659396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3170869e-07, Final residual = 5.532753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6374933e-09, Final residual = 5.1040942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823949 0 0.36841312 water fraction, min, max = 0.05245461 3.6578883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823575 0 0.36841162 water fraction, min, max = 0.052454984 3.6594788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823949 0 0.36841312 water fraction, min, max = 0.05245461 3.6578883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823575 0 0.36841162 water fraction, min, max = 0.052454984 3.6594788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0789347e-08, Final residual = 7.6711269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1224598e-09, Final residual = 3.3079074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6791.12 s ClockTime = 6927 s fluxAdjustedLocalCo Co mean: 0.09138156 max: 0.59997266 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077052448 -> dtInletScale=778.69038 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=778.69038 -> dtScale=1.0000456 deltaT = 0.51494359 Time = 2397.56 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 = 0.092823201 0 0.36841012 water fraction, min, max = 0.052455358 3.6610695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822828 0 0.36840862 water fraction, min, max = 0.052455731 3.6626602e-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 = 0.092823201 0 0.36841012 water fraction, min, max = 0.052455357 3.6610695e-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 = 0.092822828 0 0.36840862 water fraction, min, max = 0.052455731 3.6626602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3148892e-07, Final residual = 5.5308651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5518188e-09, Final residual = 3.996899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823201 0 0.36841012 water fraction, min, max = 0.052455358 3.6620228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822828 0 0.36840862 water fraction, min, max = 0.052455732 3.6645668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092823201 0 0.36841012 water fraction, min, max = 0.052455358 3.6620228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822828 0 0.36840862 water fraction, min, max = 0.052455732 3.6645668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827119e-08, Final residual = 7.974782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163575e-09, Final residual = 4.1214706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6791.7 s ClockTime = 6928 s fluxAdjustedLocalCo Co mean: 0.091378946 max: 0.59995452 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077052448 -> dtInletScale=778.69038 fluxAdjustedLocalCo dtLocalScale=1.0000758, dtInletScale=778.69038 -> dtScale=1.0000758 deltaT = 0.51494359 Time = 2398.08 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 = 0.092822454 0 0.36840712 water fraction, min, max = 0.052456105 3.6661991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282208 0 0.36840562 water fraction, min, max = 0.052456478 3.6678314e-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 = 0.092822454 0 0.36840712 water fraction, min, max = 0.052456104 3.6661991e-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 = 0.092822081 0 0.36840562 water fraction, min, max = 0.052456478 3.6678314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3124104e-07, Final residual = 5.5301696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5978206e-09, Final residual = 7.5466897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822454 0 0.36840712 water fraction, min, max = 0.052456105 3.6662405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282208 0 0.36840562 water fraction, min, max = 0.052456479 3.6679141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092822454 0 0.36840712 water fraction, min, max = 0.052456105 3.6662405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282208 0 0.36840562 water fraction, min, max = 0.052456479 3.6679141e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0940662e-08, Final residual = 7.8725199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1147864e-09, Final residual = 3.1663088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6792.27 s ClockTime = 6928 s fluxAdjustedLocalCo Co mean: 0.091376334 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077052448 -> dtInletScale=778.69038 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=778.69038 -> dtScale=1.000106 deltaT = 0.51494359 Time = 2398.59 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 = 0.092821707 0 0.36840413 water fraction, min, max = 0.052456852 3.669588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821333 0 0.36840263 water fraction, min, max = 0.052457225 3.6712619e-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 = 0.092821707 0 0.36840413 water fraction, min, max = 0.052456852 3.669588e-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 = 0.092821334 0 0.36840263 water fraction, min, max = 0.052457225 3.6712619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3097983e-07, Final residual = 5.5235079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.594311e-09, Final residual = 4.3169796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821707 0 0.36840413 water fraction, min, max = 0.052456852 3.6687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821333 0 0.36840263 water fraction, min, max = 0.052457226 3.6695207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821707 0 0.36840413 water fraction, min, max = 0.052456852 3.6687174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092821333 0 0.36840263 water fraction, min, max = 0.052457226 3.6695207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0812672e-08, Final residual = 7.5790261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1128477e-09, Final residual = 3.5493648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6792.83 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.091373722 max: 0.59991825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077052448 -> dtInletScale=778.69038 fluxAdjustedLocalCo dtLocalScale=1.0001363, dtInletScale=778.69038 -> dtScale=1.0001363 deltaT = 0.51494359 Time = 2399.11 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 = 0.09282096 0 0.36840113 water fraction, min, max = 0.052457599 3.6712362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820586 0 0.36839963 water fraction, min, max = 0.052457972 3.6729516e-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 = 0.09282096 0 0.36840113 water fraction, min, max = 0.052457599 3.6712362e-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 = 0.092820587 0 0.36839963 water fraction, min, max = 0.052457972 3.6729516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3076633e-07, Final residual = 5.5272902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5949846e-09, Final residual = 3.3288498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282096 0 0.36840113 water fraction, min, max = 0.052457599 3.6712775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820586 0 0.36839963 water fraction, min, max = 0.052457973 3.6730343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09282096 0 0.36840113 water fraction, min, max = 0.052457599 3.6712775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820587 0 0.36839963 water fraction, min, max = 0.052457973 3.6730343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0782163e-08, Final residual = 7.6306761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950915e-09, Final residual = 3.6313844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6793.4 s ClockTime = 6929 s fluxAdjustedLocalCo Co mean: 0.09137111 max: 0.59990013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077052448 -> dtInletScale=778.69038 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=778.69038 -> dtScale=1.0001665 deltaT = 0.51501803 Time = 2399.62 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 = 0.092820213 0 0.36839813 water fraction, min, max = 0.052458346 3.6747915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819839 0 0.36839664 water fraction, min, max = 0.052458719 3.6765488e-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 = 0.092820213 0 0.36839813 water fraction, min, max = 0.052458345 3.6747915e-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 = 0.09281984 0 0.36839664 water fraction, min, max = 0.052458719 3.6765488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3069966e-07, Final residual = 5.5289341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.619241e-09, Final residual = 3.1585597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820213 0 0.36839814 water fraction, min, max = 0.052458346 3.6739208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281984 0 0.36839664 water fraction, min, max = 0.05245872 3.6748073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092820213 0 0.36839814 water fraction, min, max = 0.052458346 3.6739208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281984 0 0.36839664 water fraction, min, max = 0.05245872 3.6748073e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0791714e-08, Final residual = 7.5511111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118605e-09, Final residual = 2.6554432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6793.93 s ClockTime = 6930 s fluxAdjustedLocalCo Co mean: 0.091381707 max: 0.59996872 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077063586 -> dtInletScale=778.57784 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=778.57784 -> dtScale=1.0000521 deltaT = 0.51501803 Time = 2400.14 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 = 0.092819466 0 0.36839514 water fraction, min, max = 0.052459093 3.6775182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819093 0 0.36839364 water fraction, min, max = 0.052459466 3.6802291e-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 = 0.092819466 0 0.36839514 water fraction, min, max = 0.052459092 3.6775182e-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 = 0.092819093 0 0.36839364 water fraction, min, max = 0.052459465 3.6802291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.304548e-07, Final residual = 5.5254503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.579521e-09, Final residual = 3.0276373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819466 0 0.36839514 water fraction, min, max = 0.052459093 3.6766475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819093 0 0.36839364 water fraction, min, max = 0.052459466 3.6784876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819466 0 0.36839514 water fraction, min, max = 0.052459093 3.6766475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092819093 0 0.36839364 water fraction, min, max = 0.052459466 3.6784876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0759905e-08, Final residual = 7.5839895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1027007e-09, Final residual = 3.7738371e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6794.49 s ClockTime = 6931 s fluxAdjustedLocalCo Co mean: 0.091379096 max: 0.59995059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077063586 -> dtInletScale=778.57784 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=778.57784 -> dtScale=1.0000824 deltaT = 0.51501803 Time = 2400.65 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 = 0.092818719 0 0.36839215 water fraction, min, max = 0.052459839 3.6794158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818346 0 0.36839065 water fraction, min, max = 0.052460212 3.680344e-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 = 0.09281872 0 0.36839215 water fraction, min, max = 0.052459839 3.6794158e-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 = 0.092818347 0 0.36839065 water fraction, min, max = 0.052460212 3.680344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3019539e-07, Final residual = 5.5203714e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.575471e-09, Final residual = 3.7343031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281872 0 0.36839215 water fraction, min, max = 0.052459839 3.6803693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818346 0 0.36839065 water fraction, min, max = 0.052460213 3.682251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281872 0 0.36839215 water fraction, min, max = 0.052459839 3.6803693e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092818346 0 0.36839065 water fraction, min, max = 0.052460213 3.682251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.073009e-08, Final residual = 7.9432987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098545e-09, Final residual = 4.2852176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6795.04 s ClockTime = 6931 s fluxAdjustedLocalCo Co mean: 0.091376486 max: 0.59993248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077063586 -> dtInletScale=778.57784 fluxAdjustedLocalCo dtLocalScale=1.0001126, dtInletScale=778.57784 -> dtScale=1.0001126 deltaT = 0.51501803 Time = 2401.17 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 = 0.092817973 0 0.36838915 water fraction, min, max = 0.052460586 3.6841328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928176 0 0.36838766 water fraction, min, max = 0.052460959 3.6860147e-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 = 0.092817973 0 0.36838915 water fraction, min, max = 0.052460585 3.6841328e-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 = 0.0928176 0 0.36838766 water fraction, min, max = 0.052460958 3.6860147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3006796e-07, Final residual = 5.5209857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5950552e-09, Final residual = 3.4481229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092817973 0 0.36838915 water fraction, min, max = 0.052460586 3.6859984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928176 0 0.36838766 water fraction, min, max = 0.052460959 3.6897459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092817973 0 0.36838915 water fraction, min, max = 0.052460586 3.6859984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0928176 0 0.36838766 water fraction, min, max = 0.052460959 3.6897459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0712769e-08, Final residual = 7.6738215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303446e-09, Final residual = 3.9692225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6795.58 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.091373877 max: 0.59991436 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077063586 -> dtInletScale=778.57784 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=778.57784 -> dtScale=1.0001427 deltaT = 0.51501803 Time = 2401.68 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 = 0.092817227 0 0.36838616 water fraction, min, max = 0.052461332 3.689845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816854 0 0.36838466 water fraction, min, max = 0.052461705 3.6899441e-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 = 0.092817227 0 0.36838616 water fraction, min, max = 0.052461332 3.689845e-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 = 0.092816854 0 0.36838466 water fraction, min, max = 0.052461704 3.6899441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2975454e-07, Final residual = 5.5215092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6005594e-09, Final residual = 6.1001724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092817227 0 0.36838616 water fraction, min, max = 0.052461332 3.6907985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816854 0 0.36838466 water fraction, min, max = 0.052461705 3.691851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092817227 0 0.36838616 water fraction, min, max = 0.052461332 3.6907985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816854 0 0.36838466 water fraction, min, max = 0.052461705 3.691851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0794718e-08, Final residual = 7.0181445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.084924e-09, Final residual = 2.5171734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6796.14 s ClockTime = 6932 s fluxAdjustedLocalCo Co mean: 0.091371268 max: 0.59989626 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077063586 -> dtInletScale=778.57784 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=778.57784 -> dtScale=1.0001729 deltaT = 0.51509254 Time = 2402.2 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 = 0.092816481 0 0.36838317 water fraction, min, max = 0.052462078 3.6938162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816108 0 0.36838167 water fraction, min, max = 0.052462451 3.6957814e-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 = 0.092816481 0 0.36838317 water fraction, min, max = 0.052462078 3.6938162e-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 = 0.092816108 0 0.36838167 water fraction, min, max = 0.05246245 3.6957814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2966402e-07, Final residual = 5.5212696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5552727e-09, Final residual = 3.7281165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816481 0 0.36838317 water fraction, min, max = 0.052462078 3.6929453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816108 0 0.36838167 water fraction, min, max = 0.052462452 3.6940395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816481 0 0.36838317 water fraction, min, max = 0.052462078 3.6929453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092816108 0 0.36838167 water fraction, min, max = 0.052462451 3.6940395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0708689e-08, Final residual = 8.0813096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200421e-09, Final residual = 4.7147935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6796.68 s ClockTime = 6933 s fluxAdjustedLocalCo Co mean: 0.091381879 max: 0.59996494 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077074735 -> dtInletScale=778.46521 fluxAdjustedLocalCo dtLocalScale=1.0000584, dtInletScale=778.46521 -> dtScale=1.0000584 deltaT = 0.51509254 Time = 2402.71 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 = 0.092815735 0 0.36838017 water fraction, min, max = 0.052462824 3.6960462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092815362 0 0.36837868 water fraction, min, max = 0.052463197 3.6980529e-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 = 0.092815735 0 0.36838017 water fraction, min, max = 0.052462824 3.6960462e-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 = 0.092815362 0 0.36837868 water fraction, min, max = 0.052463196 3.6980529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2942922e-07, Final residual = 5.520576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5475005e-09, Final residual = 4.7079049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092815735 0 0.36838017 water fraction, min, max = 0.052462824 3.6942629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092815362 0 0.36837868 water fraction, min, max = 0.052463197 3.6944863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092815735 0 0.36838017 water fraction, min, max = 0.052462824 3.6942629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092815362 0 0.36837868 water fraction, min, max = 0.052463197 3.6944863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0741295e-08, Final residual = 7.7911973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157251e-09, Final residual = 2.6505007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6797.26 s ClockTime = 6933 s fluxAdjustedLocalCo Co mean: 0.091379271 max: 0.59994684 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077074735 -> dtInletScale=778.46521 fluxAdjustedLocalCo dtLocalScale=1.0000886, dtInletScale=778.46521 -> dtScale=1.0000886 deltaT = 0.51509254 Time = 2403.23 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 = 0.092814989 0 0.36837718 water fraction, min, max = 0.05246357 3.6956222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092814616 0 0.36837569 water fraction, min, max = 0.052463943 3.6967582e-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 = 0.092814989 0 0.36837718 water fraction, min, max = 0.05246357 3.6956222e-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 = 0.092814616 0 0.36837569 water fraction, min, max = 0.052463942 3.6967582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2922007e-07, Final residual = 5.5206543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.54602e-09, Final residual = 3.0020907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092814989 0 0.36837718 water fraction, min, max = 0.05246357 3.6956636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092814616 0 0.36837569 water fraction, min, max = 0.052463943 3.6968408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092814989 0 0.36837718 water fraction, min, max = 0.05246357 3.6956636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092814616 0 0.36837569 water fraction, min, max = 0.052463943 3.6968408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716869e-08, Final residual = 7.2215038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0709527e-09, Final residual = 2.7058159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6797.8 s ClockTime = 6934 s fluxAdjustedLocalCo Co mean: 0.091376664 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077074735 -> dtInletScale=778.46521 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=778.46521 -> dtScale=1.0001188 deltaT = 0.51509254 Time = 2403.74 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 = 0.092814243 0 0.36837419 water fraction, min, max = 0.052464316 3.6989305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281387 0 0.3683727 water fraction, min, max = 0.052464688 3.7010202e-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 = 0.092814243 0 0.36837419 water fraction, min, max = 0.052464315 3.6989305e-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 = 0.092813871 0 0.3683727 water fraction, min, max = 0.052464688 3.7010202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2899306e-07, Final residual = 5.5246731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5890324e-09, Final residual = 4.3206483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092814243 0 0.36837419 water fraction, min, max = 0.052464316 3.6980595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281387 0 0.3683727 water fraction, min, max = 0.052464689 3.6992781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092814243 0 0.36837419 water fraction, min, max = 0.052464316 3.6980595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09281387 0 0.3683727 water fraction, min, max = 0.052464689 3.6992781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.07292e-08, Final residual = 8.0954402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270904e-09, Final residual = 4.0438545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6798.38 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.091374057 max: 0.59991064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077074735 -> dtInletScale=778.46521 fluxAdjustedLocalCo dtLocalScale=1.000149, dtInletScale=778.46521 -> dtScale=1.000149 deltaT = 0.51516711 Time = 2404.26 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 = 0.092813497 0 0.3683712 water fraction, min, max = 0.052465062 3.6995847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813125 0 0.36836971 water fraction, min, max = 0.052465434 3.6998913e-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 = 0.092813497 0 0.3683712 water fraction, min, max = 0.052465061 3.6995847e-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 = 0.092813125 0 0.36836971 water fraction, min, max = 0.052465433 3.6998913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2894479e-07, Final residual = 5.5125567e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5524518e-09, Final residual = 5.0186271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813497 0 0.3683712 water fraction, min, max = 0.052465062 3.7005385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813125 0 0.36836971 water fraction, min, max = 0.052465434 3.7017988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813497 0 0.3683712 water fraction, min, max = 0.052465061 3.7005385e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092813125 0 0.36836971 water fraction, min, max = 0.052465434 3.7017988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0747542e-08, Final residual = 6.8860546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437935e-09, Final residual = 2.2373554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6798.93 s ClockTime = 6935 s fluxAdjustedLocalCo Co mean: 0.09138468 max: 0.5999794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077085894 -> dtInletScale=778.35252 fluxAdjustedLocalCo dtLocalScale=1.0000343, dtInletScale=778.35252 -> dtScale=1.0000343 deltaT = 0.51516711 Time = 2404.77 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 = 0.092812752 0 0.36836821 water fraction, min, max = 0.052465807 3.7030593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812379 0 0.36836672 water fraction, min, max = 0.052466179 3.7043199e-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 = 0.092812752 0 0.36836821 water fraction, min, max = 0.052465806 3.7030593e-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 = 0.09281238 0 0.36836672 water fraction, min, max = 0.052466179 3.7043199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2865598e-07, Final residual = 5.5181079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5486832e-09, Final residual = 3.1557336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812752 0 0.36836821 water fraction, min, max = 0.052465807 3.7040131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812379 0 0.36836672 water fraction, min, max = 0.05246618 3.7062274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812752 0 0.36836821 water fraction, min, max = 0.052465807 3.7040131e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812379 0 0.36836672 water fraction, min, max = 0.05246618 3.7062274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0713747e-08, Final residual = 7.6046379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862755e-09, Final residual = 3.594582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6799.52 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.091382074 max: 0.59996131 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077085894 -> dtInletScale=778.35252 fluxAdjustedLocalCo dtLocalScale=1.0000645, dtInletScale=778.35252 -> dtScale=1.0000645 deltaT = 0.51516711 Time = 2405.29 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 = 0.092812007 0 0.36836522 water fraction, min, max = 0.052466552 3.7084419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092811634 0 0.36836373 water fraction, min, max = 0.052466925 3.7106564e-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 = 0.092812007 0 0.36836522 water fraction, min, max = 0.052466552 3.7084419e-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 = 0.092811635 0 0.36836373 water fraction, min, max = 0.052466924 3.7106564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2843236e-07, Final residual = 5.5122206e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5679418e-09, Final residual = 3.0739052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812007 0 0.36836522 water fraction, min, max = 0.052466552 3.7066582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092811634 0 0.36836373 water fraction, min, max = 0.052466925 3.7070889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092812007 0 0.36836522 water fraction, min, max = 0.052466552 3.7066582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092811634 0 0.36836373 water fraction, min, max = 0.052466925 3.7070889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0645018e-08, Final residual = 8.020895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985453e-09, Final residual = 4.4165903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6800.04 s ClockTime = 6936 s fluxAdjustedLocalCo Co mean: 0.091379468 max: 0.59994323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077085894 -> dtInletScale=778.35252 fluxAdjustedLocalCo dtLocalScale=1.0000946, dtInletScale=778.35252 -> dtScale=1.0000946 deltaT = 0.51516711 Time = 2405.8 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 = 0.092811261 0 0.36836223 water fraction, min, max = 0.052467298 3.7102574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810889 0 0.36836074 water fraction, min, max = 0.05246767 3.7134259e-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 = 0.092811261 0 0.36836223 water fraction, min, max = 0.052467297 3.7102574e-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 = 0.092810889 0 0.36836074 water fraction, min, max = 0.052467669 3.7134259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2823418e-07, Final residual = 5.5139323e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5794005e-09, Final residual = 6.0573076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092811261 0 0.36836223 water fraction, min, max = 0.052467297 3.7075611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810889 0 0.36836074 water fraction, min, max = 0.05246767 3.7080333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092811261 0 0.36836223 water fraction, min, max = 0.052467297 3.7075611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810889 0 0.36836074 water fraction, min, max = 0.05246767 3.7080333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724818e-08, Final residual = 7.6148985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1038278e-09, Final residual = 2.7463592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6800.61 s ClockTime = 6937 s fluxAdjustedLocalCo Co mean: 0.091376864 max: 0.59992515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077085894 -> dtInletScale=778.35252 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=778.35252 -> dtScale=1.0001248 deltaT = 0.51516711 Time = 2406.32 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 = 0.092810516 0 0.36835925 water fraction, min, max = 0.052468043 3.7103308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810144 0 0.36835775 water fraction, min, max = 0.052468415 3.7126282e-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 = 0.092810516 0 0.36835925 water fraction, min, max = 0.052468042 3.7103308e-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 = 0.092810145 0 0.36835775 water fraction, min, max = 0.052468414 3.7126282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2800803e-07, Final residual = 5.5123671e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5811485e-09, Final residual = 3.4389111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810516 0 0.36835925 water fraction, min, max = 0.052468042 3.7094595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810144 0 0.36835775 water fraction, min, max = 0.052468415 3.7108856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810516 0 0.36835925 water fraction, min, max = 0.052468042 3.7094595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092810144 0 0.36835775 water fraction, min, max = 0.052468415 3.7108856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0599663e-08, Final residual = 7.7625121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718413e-09, Final residual = 2.7353953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6801.16 s ClockTime = 6937 s fluxAdjustedLocalCo Co mean: 0.09137426 max: 0.59990707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077085894 -> dtInletScale=778.35252 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=778.35252 -> dtScale=1.0001549 deltaT = 0.51524176 Time = 2406.83 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 = 0.092809772 0 0.36835626 water fraction, min, max = 0.052468787 3.7113995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809399 0 0.36835477 water fraction, min, max = 0.05246916 3.7119134e-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 = 0.092809772 0 0.36835626 water fraction, min, max = 0.052468787 3.7113995e-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 = 0.0928094 0 0.36835477 water fraction, min, max = 0.052469159 3.7119134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2788072e-07, Final residual = 5.5107138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6078531e-09, Final residual = 3.1228774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809772 0 0.36835626 water fraction, min, max = 0.052468787 3.7132661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809399 0 0.36835477 water fraction, min, max = 0.05246916 3.7156466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809772 0 0.36835626 water fraction, min, max = 0.052468787 3.7132661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809399 0 0.36835477 water fraction, min, max = 0.05246916 3.7156466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0627388e-08, Final residual = 8.0287576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0961417e-09, Final residual = 4.159533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6801.71 s ClockTime = 6938 s fluxAdjustedLocalCo Co mean: 0.091384896 max: 0.59997592 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077097064 -> dtInletScale=778.23975 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=778.23975 -> dtScale=1.0000401 deltaT = 0.51524176 Time = 2407.35 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 = 0.092809027 0 0.36835327 water fraction, min, max = 0.052469532 3.7180272e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808654 0 0.36835178 water fraction, min, max = 0.052469904 3.7204079e-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 = 0.092809027 0 0.36835327 water fraction, min, max = 0.052469532 3.7180272e-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 = 0.092808655 0 0.36835178 water fraction, min, max = 0.052469904 3.7204079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2762314e-07, Final residual = 5.5035512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5598276e-09, Final residual = 5.5993228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809027 0 0.36835327 water fraction, min, max = 0.052469532 3.7180685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808655 0 0.36835178 water fraction, min, max = 0.052469905 3.7204904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092809027 0 0.36835327 water fraction, min, max = 0.052469532 3.7180685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808655 0 0.36835178 water fraction, min, max = 0.052469905 3.7204904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0691235e-08, Final residual = 7.7320714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200104e-09, Final residual = 3.968328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6802.26 s ClockTime = 6939 s fluxAdjustedLocalCo Co mean: 0.091382293 max: 0.59995785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077097064 -> dtInletScale=778.23975 fluxAdjustedLocalCo dtLocalScale=1.0000703, dtInletScale=778.23975 -> dtScale=1.0000703 deltaT = 0.51524176 Time = 2407.86 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 = 0.092808282 0 0.36835029 water fraction, min, max = 0.052470277 3.7219998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280791 0 0.36834879 water fraction, min, max = 0.052470649 3.7235092e-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 = 0.092808282 0 0.36835029 water fraction, min, max = 0.052470276 3.7219998e-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 = 0.09280791 0 0.36834879 water fraction, min, max = 0.052470648 3.7235092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2746436e-07, Final residual = 5.5067401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6182688e-09, Final residual = 5.5873714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808282 0 0.36835029 water fraction, min, max = 0.052470277 3.7229538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280791 0 0.36834879 water fraction, min, max = 0.052470649 3.7254171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092808282 0 0.36835029 water fraction, min, max = 0.052470277 3.7229538e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280791 0 0.36834879 water fraction, min, max = 0.052470649 3.7254171e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0672749e-08, Final residual = 7.7467051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1015242e-09, Final residual = 2.829027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6802.88 s ClockTime = 6939 s fluxAdjustedLocalCo Co mean: 0.091379691 max: 0.59993979 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077097064 -> dtInletScale=778.23975 fluxAdjustedLocalCo dtLocalScale=1.0001004, dtInletScale=778.23975 -> dtScale=1.0001004 deltaT = 0.51524176 Time = 2408.38 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 = 0.092807538 0 0.3683473 water fraction, min, max = 0.052471021 3.7260552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092807166 0 0.36834581 water fraction, min, max = 0.052471393 3.7266934e-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 = 0.092807538 0 0.3683473 water fraction, min, max = 0.052471021 3.7260552e-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 = 0.092807166 0 0.36834581 water fraction, min, max = 0.052471393 3.7266934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2715177e-07, Final residual = 5.5069883e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5862178e-09, Final residual = 6.2611046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092807538 0 0.3683473 water fraction, min, max = 0.052471021 3.7279219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092807166 0 0.36834581 water fraction, min, max = 0.052471394 3.7304266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092807538 0 0.3683473 water fraction, min, max = 0.052471021 3.7279219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092807166 0 0.36834581 water fraction, min, max = 0.052471394 3.7304266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0720589e-08, Final residual = 7.7115579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178318e-09, Final residual = 2.8994411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6803.49 s ClockTime = 6940 s fluxAdjustedLocalCo Co mean: 0.091377089 max: 0.59992172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077097064 -> dtInletScale=778.23975 fluxAdjustedLocalCo dtLocalScale=1.0001305, dtInletScale=778.23975 -> dtScale=1.0001305 deltaT = 0.51524176 Time = 2408.89 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 = 0.092806793 0 0.36834432 water fraction, min, max = 0.052471766 3.7311062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806421 0 0.36834282 water fraction, min, max = 0.052472137 3.7317857e-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 = 0.092806793 0 0.36834432 water fraction, min, max = 0.052471765 3.7311062e-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 = 0.092806422 0 0.36834282 water fraction, min, max = 0.052472137 3.7317857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2697703e-07, Final residual = 5.5097736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5397293e-09, Final residual = 5.6198209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806793 0 0.36834432 water fraction, min, max = 0.052471766 3.7311474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806421 0 0.36834282 water fraction, min, max = 0.052472138 3.7318681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806793 0 0.36834432 water fraction, min, max = 0.052471765 3.7311474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806421 0 0.36834282 water fraction, min, max = 0.052472138 3.7318681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0631148e-08, Final residual = 7.2095421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378968e-09, Final residual = 2.2134214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6804.04 s ClockTime = 6940 s fluxAdjustedLocalCo Co mean: 0.091374488 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077097064 -> dtInletScale=778.23975 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=778.23975 -> dtScale=1.0001606 deltaT = 0.51531649 Time = 2409.41 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 = 0.092806049 0 0.36834133 water fraction, min, max = 0.05247251 3.733502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805677 0 0.36833984 water fraction, min, max = 0.052472881 3.7351359e-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 = 0.092806049 0 0.36834133 water fraction, min, max = 0.052472509 3.733502e-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 = 0.092805678 0 0.36833984 water fraction, min, max = 0.052472881 3.7351359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2686361e-07, Final residual = 5.5084523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5501231e-09, Final residual = 3.5598143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806049 0 0.36834133 water fraction, min, max = 0.05247251 3.7326304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805677 0 0.36833984 water fraction, min, max = 0.052472882 3.7333926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092806049 0 0.36834133 water fraction, min, max = 0.05247251 3.7326304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805677 0 0.36833984 water fraction, min, max = 0.052472882 3.7333926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.057499e-08, Final residual = 7.6994515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1084259e-09, Final residual = 3.4180961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6804.59 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.091385139 max: 0.59997261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077108246 -> dtInletScale=778.1269 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=778.1269 -> dtScale=1.0000456 deltaT = 0.51531649 Time = 2409.92 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 = 0.092805305 0 0.36833835 water fraction, min, max = 0.052473254 3.7359807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804933 0 0.36833685 water fraction, min, max = 0.052473625 3.7385689e-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 = 0.092805305 0 0.36833835 water fraction, min, max = 0.052473253 3.7359807e-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 = 0.092804934 0 0.36833685 water fraction, min, max = 0.052473625 3.7385689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2664811e-07, Final residual = 5.5068762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5836614e-09, Final residual = 2.839818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805305 0 0.36833835 water fraction, min, max = 0.052473254 3.7341962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804933 0 0.36833686 water fraction, min, max = 0.052473626 3.7349998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092805305 0 0.36833835 water fraction, min, max = 0.052473254 3.7341962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804933 0 0.36833686 water fraction, min, max = 0.052473626 3.7349998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604606e-08, Final residual = 7.6632698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054586e-09, Final residual = 3.867674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6805.15 s ClockTime = 6941 s fluxAdjustedLocalCo Co mean: 0.091382538 max: 0.59995456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077108246 -> dtInletScale=778.1269 fluxAdjustedLocalCo dtLocalScale=1.0000757, dtInletScale=778.1269 -> dtScale=1.0000757 deltaT = 0.51531649 Time = 2410.44 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 = 0.092804561 0 0.36833536 water fraction, min, max = 0.052473998 3.7367165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804189 0 0.36833387 water fraction, min, max = 0.052474369 3.7384332e-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 = 0.092804561 0 0.36833536 water fraction, min, max = 0.052473997 3.7367165e-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 = 0.09280419 0 0.36833387 water fraction, min, max = 0.052474369 3.7384332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2637236e-07, Final residual = 5.5046559e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5655733e-09, Final residual = 5.6200115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804561 0 0.36833536 water fraction, min, max = 0.052473998 3.7376706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280419 0 0.36833387 water fraction, min, max = 0.05247437 3.7403414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092804561 0 0.36833536 water fraction, min, max = 0.052473998 3.7376706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09280419 0 0.36833387 water fraction, min, max = 0.05247437 3.7403414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0618505e-08, Final residual = 7.0717168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833361e-09, Final residual = 3.3278844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6805.71 s ClockTime = 6942 s fluxAdjustedLocalCo Co mean: 0.091379938 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077108246 -> dtInletScale=778.1269 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=778.1269 -> dtScale=1.0001058 deltaT = 0.51531649 Time = 2410.95 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 = 0.092803818 0 0.36833238 water fraction, min, max = 0.052474741 3.7420994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803446 0 0.36833089 water fraction, min, max = 0.052475113 3.7438575e-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 = 0.092803818 0 0.36833238 water fraction, min, max = 0.052474741 3.7420994e-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 = 0.092803446 0 0.36833089 water fraction, min, max = 0.052475112 3.7438575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2619764e-07, Final residual = 5.5002621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5404804e-09, Final residual = 5.2495411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803818 0 0.36833238 water fraction, min, max = 0.052474741 3.7421406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803446 0 0.36833089 water fraction, min, max = 0.052475113 3.7439399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803818 0 0.36833238 water fraction, min, max = 0.052474741 3.7421406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803446 0 0.36833089 water fraction, min, max = 0.052475113 3.7439399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0617745e-08, Final residual = 8.097545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986124e-09, Final residual = 3.8596369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6806.32 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.091377338 max: 0.59991846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077108246 -> dtInletScale=778.1269 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=778.1269 -> dtScale=1.0001359 deltaT = 0.51531649 Time = 2411.47 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 = 0.092803074 0 0.3683294 water fraction, min, max = 0.052475485 3.7448264e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802702 0 0.36832791 water fraction, min, max = 0.052475856 3.7457129e-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 = 0.092803074 0 0.3683294 water fraction, min, max = 0.052475484 3.7448264e-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 = 0.092802703 0 0.36832791 water fraction, min, max = 0.052475856 3.7457129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.259708e-07, Final residual = 5.4967634e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5784539e-09, Final residual = 2.8706156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803074 0 0.3683294 water fraction, min, max = 0.052475485 3.7466934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802702 0 0.36832791 water fraction, min, max = 0.052475857 3.7494469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092803074 0 0.3683294 water fraction, min, max = 0.052475485 3.7466934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802702 0 0.36832791 water fraction, min, max = 0.052475857 3.7494469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0515113e-08, Final residual = 7.6482434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898353e-09, Final residual = 3.0663926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6806.88 s ClockTime = 6943 s fluxAdjustedLocalCo Co mean: 0.09137474 max: 0.59990043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077108246 -> dtInletScale=778.1269 fluxAdjustedLocalCo dtLocalScale=1.000166, dtInletScale=778.1269 -> dtScale=1.000166 deltaT = 0.51539129 Time = 2411.98 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 = 0.09280233 0 0.36832642 water fraction, min, max = 0.052476228 3.751288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092801959 0 0.36832493 water fraction, min, max = 0.0524766 3.7531291e-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 = 0.09280233 0 0.36832642 water fraction, min, max = 0.052476228 3.751288e-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 = 0.092801959 0 0.36832493 water fraction, min, max = 0.052476599 3.7531291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2587616e-07, Final residual = 5.4992338e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5735037e-09, Final residual = 6.6838953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802331 0 0.36832642 water fraction, min, max = 0.052476228 3.7522423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092801959 0 0.36832493 water fraction, min, max = 0.0524766 3.7550376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092802331 0 0.36832642 water fraction, min, max = 0.052476228 3.7522423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092801959 0 0.36832493 water fraction, min, max = 0.0524766 3.7550376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0677769e-08, Final residual = 7.6654303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146462e-09, Final residual = 2.4778684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6807.44 s ClockTime = 6944 s fluxAdjustedLocalCo Co mean: 0.091385406 max: 0.59996947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077119439 -> dtInletScale=778.01396 fluxAdjustedLocalCo dtLocalScale=1.0000509, dtInletScale=778.01396 -> dtScale=1.0000509 deltaT = 0.51539129 Time = 2412.5 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 = 0.092801587 0 0.36832344 water fraction, min, max = 0.052476972 3.7560069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092801216 0 0.36832194 water fraction, min, max = 0.052477343 3.7569763e-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 = 0.092801587 0 0.36832344 water fraction, min, max = 0.052476971 3.7560069e-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 = 0.092801216 0 0.36832194 water fraction, min, max = 0.052477343 3.7569763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.256173e-07, Final residual = 5.4968055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5704164e-09, Final residual = 2.8736033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092801587 0 0.36832344 water fraction, min, max = 0.052476972 3.7578743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092801216 0 0.36832195 water fraction, min, max = 0.052477344 3.760711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092801587 0 0.36832344 water fraction, min, max = 0.052476972 3.7578743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092801216 0 0.36832195 water fraction, min, max = 0.052477344 3.760711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0532943e-08, Final residual = 7.48449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664048e-09, Final residual = 3.0390047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6807.99 s ClockTime = 6944 s fluxAdjustedLocalCo Co mean: 0.091382808 max: 0.59995143 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077119439 -> dtInletScale=778.01396 fluxAdjustedLocalCo dtLocalScale=1.0000809, dtInletScale=778.01396 -> dtScale=1.0000809 deltaT = 0.51539129 Time = 2413.02 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 = 0.092800844 0 0.36832046 water fraction, min, max = 0.052477715 3.7617217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092800472 0 0.36831896 water fraction, min, max = 0.052478086 3.7627324e-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 = 0.092800844 0 0.36832046 water fraction, min, max = 0.052477714 3.7617217e-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 = 0.092800473 0 0.36831896 water fraction, min, max = 0.052478086 3.7627324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2540207e-07, Final residual = 5.4976327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5590665e-09, Final residual = 6.2406343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092800844 0 0.36832046 water fraction, min, max = 0.052477715 3.7617628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092800473 0 0.36831897 water fraction, min, max = 0.052478087 3.7628147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092800844 0 0.36832046 water fraction, min, max = 0.052477715 3.7617628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092800473 0 0.36831897 water fraction, min, max = 0.052478087 3.7628147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0632467e-08, Final residual = 7.9834482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066695e-09, Final residual = 4.2100713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6808.57 s ClockTime = 6945 s fluxAdjustedLocalCo Co mean: 0.09138021 max: 0.5999334 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077119439 -> dtInletScale=778.01396 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=778.01396 -> dtScale=1.000111 deltaT = 0.51539129 Time = 2413.53 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 = 0.092800101 0 0.36831748 water fraction, min, max = 0.052478458 3.7647798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279973 0 0.36831599 water fraction, min, max = 0.052478829 3.766745e-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 = 0.092800101 0 0.36831748 water fraction, min, max = 0.052478457 3.7647798e-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 = 0.09279973 0 0.36831599 water fraction, min, max = 0.052478829 3.766745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2518331e-07, Final residual = 5.4950964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5726297e-09, Final residual = 5.1691301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092800101 0 0.36831748 water fraction, min, max = 0.052478458 3.764821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279973 0 0.36831599 water fraction, min, max = 0.05247883 3.7668273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092800101 0 0.36831748 water fraction, min, max = 0.052478458 3.764821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279973 0 0.36831599 water fraction, min, max = 0.05247883 3.7668273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0612599e-08, Final residual = 7.6654168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929462e-09, Final residual = 3.343781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6809.13 s ClockTime = 6946 s fluxAdjustedLocalCo Co mean: 0.091377614 max: 0.59991538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077119439 -> dtInletScale=778.01396 fluxAdjustedLocalCo dtLocalScale=1.0001411, dtInletScale=778.01396 -> dtScale=1.0001411 deltaT = 0.51539129 Time = 2414.05 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 = 0.092799358 0 0.3683145 water fraction, min, max = 0.052479201 3.7679206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798987 0 0.36831301 water fraction, min, max = 0.052479572 3.769014e-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 = 0.092799358 0 0.3683145 water fraction, min, max = 0.0524792 3.7679206e-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 = 0.092798987 0 0.36831301 water fraction, min, max = 0.052479571 3.769014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2500685e-07, Final residual = 5.495079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5274165e-09, Final residual = 4.8404946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092799358 0 0.3683145 water fraction, min, max = 0.052479201 3.7679618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798987 0 0.36831301 water fraction, min, max = 0.052479572 3.7690963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092799358 0 0.3683145 water fraction, min, max = 0.052479201 3.7679618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798987 0 0.36831301 water fraction, min, max = 0.052479572 3.7690963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0588363e-08, Final residual = 6.8557676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907359e-09, Final residual = 2.9808277e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6809.72 s ClockTime = 6946 s fluxAdjustedLocalCo Co mean: 0.091375018 max: 0.59989735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077119439 -> dtInletScale=778.01396 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=778.01396 -> dtScale=1.0001711 deltaT = 0.51546617 Time = 2414.56 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 = 0.092798615 0 0.36831152 water fraction, min, max = 0.052479944 3.7693178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798244 0 0.36831003 water fraction, min, max = 0.052480315 3.7695394e-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 = 0.092798615 0 0.36831152 water fraction, min, max = 0.052479943 3.7693178e-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 = 0.092798245 0 0.36831003 water fraction, min, max = 0.052480314 3.7695394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2482966e-07, Final residual = 5.4959934e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.53353e-09, Final residual = 5.7654603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798615 0 0.36831152 water fraction, min, max = 0.052479944 3.7711855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798244 0 0.36831003 water fraction, min, max = 0.052480315 3.7732748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798615 0 0.36831152 water fraction, min, max = 0.052479944 3.7711855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092798244 0 0.36831003 water fraction, min, max = 0.052480315 3.7732748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0580544e-08, Final residual = 8.0685057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412739e-09, Final residual = 4.4766561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6810.28 s ClockTime = 6947 s fluxAdjustedLocalCo Co mean: 0.091385697 max: 0.59996649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077130643 -> dtInletScale=777.90094 fluxAdjustedLocalCo dtLocalScale=1.0000559, dtInletScale=777.90094 -> dtScale=1.0000559 deltaT = 0.51546617 Time = 2415.08 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 = 0.092797873 0 0.36830854 water fraction, min, max = 0.052480686 3.7762775e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797501 0 0.36830705 water fraction, min, max = 0.052481057 3.7792802e-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 = 0.092797873 0 0.36830854 water fraction, min, max = 0.052480686 3.7762775e-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 = 0.092797502 0 0.36830705 water fraction, min, max = 0.052481057 3.7792802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2466434e-07, Final residual = 5.4822182e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5196709e-09, Final residual = 5.946269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797873 0 0.36830854 water fraction, min, max = 0.052480686 3.7744921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797502 0 0.36830705 water fraction, min, max = 0.052481058 3.7757093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797873 0 0.36830854 water fraction, min, max = 0.052480686 3.7744921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092797502 0 0.36830705 water fraction, min, max = 0.052481058 3.7757093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0639653e-08, Final residual = 7.4854003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057178e-09, Final residual = 3.4666309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6810.85 s ClockTime = 6947 s fluxAdjustedLocalCo Co mean: 0.091383102 max: 0.59994847 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077130643 -> dtInletScale=777.90094 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=777.90094 -> dtScale=1.0000859 deltaT = 0.51546617 Time = 2415.59 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 = 0.09279713 0 0.36830556 water fraction, min, max = 0.052481429 3.7760135e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796759 0 0.36830407 water fraction, min, max = 0.0524818 3.7763177e-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 = 0.09279713 0 0.36830556 water fraction, min, max = 0.052481428 3.7760135e-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 = 0.09279676 0 0.36830407 water fraction, min, max = 0.052481799 3.7763177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2439948e-07, Final residual = 5.4909768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5776093e-09, Final residual = 5.0347791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279713 0 0.36830556 water fraction, min, max = 0.052481429 3.7778812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796759 0 0.36830407 water fraction, min, max = 0.0524818 3.7800531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279713 0 0.36830556 water fraction, min, max = 0.052481429 3.7778812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796759 0 0.36830407 water fraction, min, max = 0.0524818 3.7800531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0562574e-08, Final residual = 7.8108552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960128e-09, Final residual = 3.8587017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6811.42 s ClockTime = 6948 s fluxAdjustedLocalCo Co mean: 0.091380507 max: 0.59993046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077130643 -> dtInletScale=777.90094 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=777.90094 -> dtScale=1.0001159 deltaT = 0.51546617 Time = 2416.11 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 = 0.092796388 0 0.36830258 water fraction, min, max = 0.052482171 3.7822251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796017 0 0.3683011 water fraction, min, max = 0.052482542 3.7843972e-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 = 0.092796388 0 0.36830258 water fraction, min, max = 0.05248217 3.7822251e-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 = 0.092796017 0 0.3683011 water fraction, min, max = 0.052482541 3.7843972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2421906e-07, Final residual = 5.4919334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5736801e-09, Final residual = 3.5900077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796388 0 0.36830258 water fraction, min, max = 0.052482171 3.781353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796017 0 0.3683011 water fraction, min, max = 0.052482542 3.7826528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796388 0 0.36830258 water fraction, min, max = 0.052482171 3.781353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092796017 0 0.3683011 water fraction, min, max = 0.052482542 3.7826528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.044661e-08, Final residual = 8.0053828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255967e-09, Final residual = 4.4460131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6811.99 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.091377913 max: 0.59991245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077130643 -> dtInletScale=777.90094 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=777.90094 -> dtScale=1.0001459 deltaT = 0.51554112 Time = 2416.62 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 = 0.092795646 0 0.36829961 water fraction, min, max = 0.052482913 3.7839531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092795275 0 0.36829812 water fraction, min, max = 0.052483284 3.7852533e-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 = 0.092795646 0 0.36829961 water fraction, min, max = 0.052482913 3.7839531e-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 = 0.092795275 0 0.36829812 water fraction, min, max = 0.052483283 3.7852533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2413151e-07, Final residual = 5.4912906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5813833e-09, Final residual = 5.3037666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092795646 0 0.36829961 water fraction, min, max = 0.052482913 3.7849076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092795275 0 0.36829812 water fraction, min, max = 0.052483284 3.7871624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092795646 0 0.36829961 water fraction, min, max = 0.052482913 3.7849076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092795275 0 0.36829812 water fraction, min, max = 0.052483284 3.7871624e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0494073e-08, Final residual = 6.864902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722251e-09, Final residual = 2.9765321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6812.59 s ClockTime = 6949 s fluxAdjustedLocalCo Co mean: 0.091388605 max: 0.59998166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077141857 -> dtInletScale=777.78786 fluxAdjustedLocalCo dtLocalScale=1.0000306, dtInletScale=777.78786 -> dtScale=1.0000306 deltaT = 0.51554112 Time = 2417.14 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 = 0.092794904 0 0.36829663 water fraction, min, max = 0.052483655 3.788504e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794533 0 0.36829514 water fraction, min, max = 0.052484026 3.7898455e-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 = 0.092794904 0 0.36829663 water fraction, min, max = 0.052483655 3.788504e-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 = 0.092794533 0 0.36829514 water fraction, min, max = 0.052484025 3.7898455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2388535e-07, Final residual = 5.4883884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.558206e-09, Final residual = 3.8408446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794904 0 0.36829663 water fraction, min, max = 0.052483655 3.790372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794533 0 0.36829514 water fraction, min, max = 0.052484026 3.7935815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794904 0 0.36829663 water fraction, min, max = 0.052483655 3.790372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794533 0 0.36829514 water fraction, min, max = 0.052484026 3.7935815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0481801e-08, Final residual = 7.9769613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972983e-09, Final residual = 3.8575812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6813.14 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.091386012 max: 0.59996366 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077141857 -> dtInletScale=777.78786 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=777.78786 -> dtScale=1.0000606 deltaT = 0.51554112 Time = 2417.65 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 = 0.092794162 0 0.36829366 water fraction, min, max = 0.052484397 3.7958778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793791 0 0.36829217 water fraction, min, max = 0.052484768 3.7981741e-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 = 0.092794162 0 0.36829366 water fraction, min, max = 0.052484397 3.7958778e-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 = 0.092793791 0 0.36829217 water fraction, min, max = 0.052484767 3.7981741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2364771e-07, Final residual = 5.487405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5817345e-09, Final residual = 6.5326432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794162 0 0.36829366 water fraction, min, max = 0.052484397 3.7959189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793791 0 0.36829217 water fraction, min, max = 0.052484768 3.7982563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092794162 0 0.36829366 water fraction, min, max = 0.052484397 3.7959189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793791 0 0.36829217 water fraction, min, max = 0.052484768 3.7982563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0547986e-08, Final residual = 7.3219434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692465e-09, Final residual = 2.3352941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6813.71 s ClockTime = 6950 s fluxAdjustedLocalCo Co mean: 0.091383419 max: 0.59994566 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077141857 -> dtInletScale=777.78786 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=777.78786 -> dtScale=1.0000906 deltaT = 0.51554112 Time = 2418.17 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 = 0.09279342 0 0.36829068 water fraction, min, max = 0.052485139 3.7996804e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793049 0 0.36828919 water fraction, min, max = 0.05248551 3.8011044e-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 = 0.09279342 0 0.36829068 water fraction, min, max = 0.052485138 3.7996804e-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 = 0.09279305 0 0.36828919 water fraction, min, max = 0.052485509 3.8011044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2333758e-07, Final residual = 5.4839122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5446096e-09, Final residual = 7.7274561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279342 0 0.36829068 water fraction, min, max = 0.052485139 3.7997215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793049 0 0.36828919 water fraction, min, max = 0.05248551 3.8011866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09279342 0 0.36829068 water fraction, min, max = 0.052485139 3.7997215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092793049 0 0.36828919 water fraction, min, max = 0.05248551 3.8011866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0666765e-08, Final residual = 7.2948364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736667e-09, Final residual = 2.3343602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6814.27 s ClockTime = 6951 s fluxAdjustedLocalCo Co mean: 0.091380827 max: 0.59992767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077141857 -> dtInletScale=777.78786 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=777.78786 -> dtScale=1.0001206 deltaT = 0.51554112 Time = 2418.69 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 = 0.092792678 0 0.36828771 water fraction, min, max = 0.052485881 3.8026519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792308 0 0.36828622 water fraction, min, max = 0.052486251 3.8041173e-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 = 0.092792678 0 0.36828771 water fraction, min, max = 0.05248588 3.8026519e-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 = 0.092792308 0 0.36828622 water fraction, min, max = 0.05248625 3.8041173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2317771e-07, Final residual = 5.4818929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5317315e-09, Final residual = 2.9008935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792678 0 0.36828771 water fraction, min, max = 0.052485881 3.80452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792308 0 0.36828622 water fraction, min, max = 0.052486252 3.8078534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792678 0 0.36828771 water fraction, min, max = 0.052485881 3.80452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092792308 0 0.36828622 water fraction, min, max = 0.052486251 3.8078534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0432746e-08, Final residual = 7.2201254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1002214e-09, Final residual = 2.674127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6814.83 s ClockTime = 6951 s fluxAdjustedLocalCo Co mean: 0.091378235 max: 0.59990967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077141857 -> dtInletScale=777.78786 fluxAdjustedLocalCo dtLocalScale=1.0001506, dtInletScale=777.78786 -> dtScale=1.0001506 deltaT = 0.51561614 Time = 2419.2 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 = 0.092791937 0 0.36828473 water fraction, min, max = 0.052486622 3.8093602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791566 0 0.36828325 water fraction, min, max = 0.052486992 3.810867e-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 = 0.092791937 0 0.36828473 water fraction, min, max = 0.052486621 3.8093602e-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 = 0.092791567 0 0.36828325 water fraction, min, max = 0.052486992 3.810867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2309946e-07, Final residual = 5.4870636e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5752284e-09, Final residual = 5.7865513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791937 0 0.36828473 water fraction, min, max = 0.052486622 3.8094013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791566 0 0.36828325 water fraction, min, max = 0.052486993 3.8109492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791937 0 0.36828473 water fraction, min, max = 0.052486622 3.8094013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791566 0 0.36828325 water fraction, min, max = 0.052486993 3.8109492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0460353e-08, Final residual = 7.0098828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0914688e-09, Final residual = 2.4232018e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6815.38 s ClockTime = 6952 s fluxAdjustedLocalCo Co mean: 0.091388941 max: 0.59997898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077153083 -> dtInletScale=777.67469 fluxAdjustedLocalCo dtLocalScale=1.000035, dtInletScale=777.67469 -> dtScale=1.000035 deltaT = 0.51561614 Time = 2419.72 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 = 0.092791195 0 0.36828176 water fraction, min, max = 0.052487364 3.8115836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092790825 0 0.36828027 water fraction, min, max = 0.052487734 3.812218e-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 = 0.092791195 0 0.36828176 water fraction, min, max = 0.052487363 3.8115836e-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 = 0.092790825 0 0.36828027 water fraction, min, max = 0.052487733 3.812218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2285385e-07, Final residual = 5.4821282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5381446e-09, Final residual = 6.6719727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791196 0 0.36828176 water fraction, min, max = 0.052487363 3.8125383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092790825 0 0.36828027 water fraction, min, max = 0.052487734 3.8141275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092791196 0 0.36828176 water fraction, min, max = 0.052487363 3.8125383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092790825 0 0.36828027 water fraction, min, max = 0.052487734 3.8141275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0489856e-08, Final residual = 7.5259775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098276e-09, Final residual = 3.581106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6815.92 s ClockTime = 6953 s fluxAdjustedLocalCo Co mean: 0.09138635 max: 0.59996099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077153083 -> dtInletScale=777.67469 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=777.67469 -> dtScale=1.000065 deltaT = 0.51561614 Time = 2420.23 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 = 0.092790454 0 0.36827879 water fraction, min, max = 0.052488105 3.8166304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092790084 0 0.3682773 water fraction, min, max = 0.052488475 3.8191334e-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 = 0.092790454 0 0.36827879 water fraction, min, max = 0.052488104 3.8166304e-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 = 0.092790084 0 0.3682773 water fraction, min, max = 0.052488474 3.8191334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2265023e-07, Final residual = 5.4822716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.526916e-09, Final residual = 4.3013471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092790454 0 0.36827879 water fraction, min, max = 0.052488105 3.8148441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092790084 0 0.3682773 water fraction, min, max = 0.052488475 3.8155608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092790454 0 0.36827879 water fraction, min, max = 0.052488105 3.8148441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092790084 0 0.3682773 water fraction, min, max = 0.052488475 3.8155608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0434333e-08, Final residual = 7.4943384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944708e-09, Final residual = 2.8053752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6816.48 s ClockTime = 6953 s fluxAdjustedLocalCo Co mean: 0.091383761 max: 0.59994302 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077153083 -> dtInletScale=777.67469 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=777.67469 -> dtScale=1.000095 deltaT = 0.51561614 Time = 2420.75 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 = 0.092789713 0 0.36827582 water fraction, min, max = 0.052488846 3.818105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789343 0 0.36827433 water fraction, min, max = 0.052489216 3.8206493e-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 = 0.092789713 0 0.36827582 water fraction, min, max = 0.052488845 3.818105e-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 = 0.092789343 0 0.36827433 water fraction, min, max = 0.052489215 3.8206493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2235395e-07, Final residual = 5.4757966e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4894055e-09, Final residual = 3.5347568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789713 0 0.36827582 water fraction, min, max = 0.052488846 3.8163187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789343 0 0.36827433 water fraction, min, max = 0.052489216 3.8170766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789713 0 0.36827582 water fraction, min, max = 0.052488846 3.8163187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092789343 0 0.36827433 water fraction, min, max = 0.052489216 3.8170766e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427328e-08, Final residual = 7.4969235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123458e-09, Final residual = 3.7795499e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6817.02 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.091381171 max: 0.59992504 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077153083 -> dtInletScale=777.67469 fluxAdjustedLocalCo dtLocalScale=1.000125, dtInletScale=777.67469 -> dtScale=1.000125 deltaT = 0.51561614 Time = 2421.26 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 = 0.092788972 0 0.36827284 water fraction, min, max = 0.052489587 3.8196621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788602 0 0.36827136 water fraction, min, max = 0.052489957 3.8222475e-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 = 0.092788972 0 0.36827284 water fraction, min, max = 0.052489586 3.8196621e-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 = 0.092788602 0 0.36827136 water fraction, min, max = 0.052489956 3.8222475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2227844e-07, Final residual = 5.4806024e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.562094e-09, Final residual = 6.0162839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788972 0 0.36827284 water fraction, min, max = 0.052489587 3.8206168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788602 0 0.36827136 water fraction, min, max = 0.052489957 3.824157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788972 0 0.36827284 water fraction, min, max = 0.052489587 3.8206168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788602 0 0.36827136 water fraction, min, max = 0.052489957 3.824157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0472036e-08, Final residual = 7.4639695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782846e-09, Final residual = 2.7148266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6817.58 s ClockTime = 6954 s fluxAdjustedLocalCo Co mean: 0.091378583 max: 0.59990707 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077153083 -> dtInletScale=777.67469 fluxAdjustedLocalCo dtLocalScale=1.0001549, dtInletScale=777.67469 -> dtScale=1.0001549 deltaT = 0.51569124 Time = 2421.78 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 = 0.092788232 0 0.36826987 water fraction, min, max = 0.052490327 3.8267841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787861 0 0.36826839 water fraction, min, max = 0.052490697 3.8294111e-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 = 0.092788232 0 0.36826987 water fraction, min, max = 0.052490327 3.8267841e-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 = 0.092787862 0 0.36826839 water fraction, min, max = 0.052490697 3.8294111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2207734e-07, Final residual = 5.4792804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5785231e-09, Final residual = 3.5479134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788232 0 0.36826987 water fraction, min, max = 0.052490327 3.8268251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787861 0 0.36826839 water fraction, min, max = 0.052490698 3.8294932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092788232 0 0.36826987 water fraction, min, max = 0.052490327 3.8268251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787861 0 0.36826839 water fraction, min, max = 0.052490698 3.8294932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0427969e-08, Final residual = 7.309359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130788e-09, Final residual = 2.8575926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6818.12 s ClockTime = 6955 s fluxAdjustedLocalCo Co mean: 0.091389303 max: 0.59997647 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007716432 -> dtInletScale=777.56144 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=777.56144 -> dtScale=1.0000392 deltaT = 0.51569124 Time = 2422.3 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 = 0.092787491 0 0.3682669 water fraction, min, max = 0.052491068 3.8321615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787121 0 0.36826542 water fraction, min, max = 0.052491438 3.8348298e-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 = 0.092787491 0 0.3682669 water fraction, min, max = 0.052491067 3.8321615e-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 = 0.092787121 0 0.36826542 water fraction, min, max = 0.052491438 3.8348298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2187676e-07, Final residual = 5.4781999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5844357e-09, Final residual = 5.9379634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787491 0 0.3682669 water fraction, min, max = 0.052491068 3.8312887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787121 0 0.36826542 water fraction, min, max = 0.052491439 3.8330842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787491 0 0.3682669 water fraction, min, max = 0.052491068 3.8312887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092787121 0 0.36826542 water fraction, min, max = 0.052491439 3.8330842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0443093e-08, Final residual = 8.0380823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239521e-09, Final residual = 4.6105691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6818.67 s ClockTime = 6955 s fluxAdjustedLocalCo Co mean: 0.091386714 max: 0.5999585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007716432 -> dtInletScale=777.56144 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=777.56144 -> dtScale=1.0000692 deltaT = 0.51569124 Time = 2422.81 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 = 0.09278675 0 0.36826393 water fraction, min, max = 0.052491809 3.8357937e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278638 0 0.36826245 water fraction, min, max = 0.052492178 3.8385032e-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 = 0.09278675 0 0.36826393 water fraction, min, max = 0.052491808 3.8357937e-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 = 0.092786381 0 0.36826245 water fraction, min, max = 0.052492178 3.8385032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2166385e-07, Final residual = 5.4758474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5494507e-09, Final residual = 5.5595827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278675 0 0.36826393 water fraction, min, max = 0.052491809 3.8358347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278638 0 0.36826245 water fraction, min, max = 0.052492179 3.8385852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278675 0 0.36826393 water fraction, min, max = 0.052491809 3.8358347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278638 0 0.36826245 water fraction, min, max = 0.052492179 3.8385852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0446706e-08, Final residual = 7.5799867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011594e-09, Final residual = 3.6459396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6819.24 s ClockTime = 6956 s fluxAdjustedLocalCo Co mean: 0.091384127 max: 0.59994054 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007716432 -> dtInletScale=777.56144 fluxAdjustedLocalCo dtLocalScale=1.0000991, dtInletScale=777.56144 -> dtScale=1.0000991 deltaT = 0.51569124 Time = 2423.33 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 = 0.09278601 0 0.36826096 water fraction, min, max = 0.052492549 3.8404221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278564 0 0.36825948 water fraction, min, max = 0.052492919 3.8422589e-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 = 0.09278601 0 0.36826096 water fraction, min, max = 0.052492548 3.8404221e-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 = 0.09278564 0 0.36825948 water fraction, min, max = 0.052492918 3.8422589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2142006e-07, Final residual = 5.471773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5343618e-09, Final residual = 2.845517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278601 0 0.36826096 water fraction, min, max = 0.052492549 3.841377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278564 0 0.36825948 water fraction, min, max = 0.052492919 3.8441687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278601 0 0.36826096 water fraction, min, max = 0.052492549 3.841377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278564 0 0.36825948 water fraction, min, max = 0.052492919 3.8441687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0304236e-08, Final residual = 7.75959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005272e-09, Final residual = 4.0611137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6819.78 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.09138154 max: 0.59992258 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007716432 -> dtInletScale=777.56144 fluxAdjustedLocalCo dtLocalScale=1.0001291, dtInletScale=777.56144 -> dtScale=1.0001291 deltaT = 0.51569124 Time = 2423.84 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 = 0.09278527 0 0.368258 water fraction, min, max = 0.052493289 3.8451328e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927849 0 0.36825651 water fraction, min, max = 0.052493659 3.846097e-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 = 0.09278527 0 0.368258 water fraction, min, max = 0.052493288 3.8451328e-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 = 0.0927849 0 0.36825651 water fraction, min, max = 0.052493658 3.846097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2121672e-07, Final residual = 5.472544e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5713221e-09, Final residual = 7.7547117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278527 0 0.368258 water fraction, min, max = 0.052493289 3.8451738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927849 0 0.36825651 water fraction, min, max = 0.052493659 3.846179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278527 0 0.368258 water fraction, min, max = 0.052493289 3.8451738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0927849 0 0.36825651 water fraction, min, max = 0.052493659 3.846179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0493745e-08, Final residual = 7.3514268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797049e-09, Final residual = 2.9626194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6820.32 s ClockTime = 6957 s fluxAdjustedLocalCo Co mean: 0.091378954 max: 0.59990462 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007716432 -> dtInletScale=777.56144 fluxAdjustedLocalCo dtLocalScale=1.000159, dtInletScale=777.56144 -> dtScale=1.000159 deltaT = 0.51576641 Time = 2424.36 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 = 0.09278453 0 0.36825503 water fraction, min, max = 0.052494029 3.8480985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278416 0 0.36825354 water fraction, min, max = 0.052494399 3.850018e-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 = 0.09278453 0 0.36825503 water fraction, min, max = 0.052494029 3.8480985e-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 = 0.09278416 0 0.36825354 water fraction, min, max = 0.052494398 3.850018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2112676e-07, Final residual = 5.476111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5286965e-09, Final residual = 4.3773287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278453 0 0.36825503 water fraction, min, max = 0.052494029 3.8490535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278416 0 0.36825354 water fraction, min, max = 0.052494399 3.851928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278453 0 0.36825503 water fraction, min, max = 0.052494029 3.8490535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278416 0 0.36825354 water fraction, min, max = 0.052494399 3.851928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.034801e-08, Final residual = 7.3004255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700076e-09, Final residual = 3.4873379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6820.87 s ClockTime = 6958 s fluxAdjustedLocalCo Co mean: 0.091389689 max: 0.59997412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077175568 -> dtInletScale=777.44811 fluxAdjustedLocalCo dtLocalScale=1.0000431, dtInletScale=777.44811 -> dtScale=1.0000431 deltaT = 0.51576641 Time = 2424.87 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 = 0.09278379 0 0.36825206 water fraction, min, max = 0.052494769 3.8538887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278342 0 0.36825058 water fraction, min, max = 0.052495139 3.8558494e-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 = 0.09278379 0 0.36825206 water fraction, min, max = 0.052494769 3.8538887e-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 = 0.09278342 0 0.36825058 water fraction, min, max = 0.052495138 3.8558494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2087925e-07, Final residual = 5.4713245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5585041e-09, Final residual = 3.2175829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278379 0 0.36825206 water fraction, min, max = 0.052494769 3.8539297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278342 0 0.36825058 water fraction, min, max = 0.052495139 3.8559314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278379 0 0.36825206 water fraction, min, max = 0.052494769 3.8539297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278342 0 0.36825058 water fraction, min, max = 0.052495139 3.8559314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0289445e-08, Final residual = 7.9687945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1087471e-09, Final residual = 3.9517967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6821.42 s ClockTime = 6958 s fluxAdjustedLocalCo Co mean: 0.091387103 max: 0.59995617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077175568 -> dtInletScale=777.44811 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=777.44811 -> dtScale=1.0000731 deltaT = 0.51576641 Time = 2425.39 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 = 0.09278305 0 0.36824909 water fraction, min, max = 0.052495509 3.8579332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278268 0 0.36824761 water fraction, min, max = 0.052495878 3.859935e-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 = 0.09278305 0 0.36824909 water fraction, min, max = 0.052495508 3.8579332e-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 = 0.092782681 0 0.36824761 water fraction, min, max = 0.052495878 3.859935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2073371e-07, Final residual = 5.470525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4950392e-09, Final residual = 4.6346853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278305 0 0.36824909 water fraction, min, max = 0.052495509 3.8570601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278268 0 0.36824761 water fraction, min, max = 0.052495879 3.8581889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278305 0 0.36824909 water fraction, min, max = 0.052495509 3.8570601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278268 0 0.36824761 water fraction, min, max = 0.052495879 3.8581889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.033326e-08, Final residual = 7.5758977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0855843e-09, Final residual = 2.4353103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6821.97 s ClockTime = 6959 s fluxAdjustedLocalCo Co mean: 0.091384519 max: 0.59993822 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077175568 -> dtInletScale=777.44811 fluxAdjustedLocalCo dtLocalScale=1.000103, dtInletScale=777.44811 -> dtScale=1.000103 deltaT = 0.51576641 Time = 2425.91 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 = 0.09278231 0 0.36824613 water fraction, min, max = 0.052496249 3.8593178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781941 0 0.36824464 water fraction, min, max = 0.052496618 3.8604467e-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 = 0.09278231 0 0.36824613 water fraction, min, max = 0.052496248 3.8593178e-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 = 0.092781941 0 0.36824464 water fraction, min, max = 0.052496618 3.8604467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.204329e-07, Final residual = 5.4717438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5465387e-09, Final residual = 4.7418065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278231 0 0.36824613 water fraction, min, max = 0.052496249 3.8611869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781941 0 0.36824464 water fraction, min, max = 0.052496619 3.864185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09278231 0 0.36824613 water fraction, min, max = 0.052496249 3.8611869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781941 0 0.36824464 water fraction, min, max = 0.052496619 3.864185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0380272e-08, Final residual = 7.7329694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833315e-09, Final residual = 3.2242484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6822.53 s ClockTime = 6959 s fluxAdjustedLocalCo Co mean: 0.091381935 max: 0.59992028 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077175568 -> dtInletScale=777.44811 fluxAdjustedLocalCo dtLocalScale=1.0001329, dtInletScale=777.44811 -> dtScale=1.0001329 deltaT = 0.51576641 Time = 2426.42 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 = 0.092781571 0 0.36824316 water fraction, min, max = 0.052496988 3.865355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781201 0 0.36824168 water fraction, min, max = 0.052497357 3.8665251e-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 = 0.092781571 0 0.36824316 water fraction, min, max = 0.052496987 3.865355e-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 = 0.092781202 0 0.36824168 water fraction, min, max = 0.052497357 3.8665251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2017098e-07, Final residual = 5.4659623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5119479e-09, Final residual = 4.0561017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781571 0 0.36824316 water fraction, min, max = 0.052496988 3.865396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781201 0 0.36824168 water fraction, min, max = 0.052497358 3.866607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781571 0 0.36824316 water fraction, min, max = 0.052496988 3.865396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092781201 0 0.36824168 water fraction, min, max = 0.052497358 3.866607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295328e-08, Final residual = 7.4406437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835267e-09, Final residual = 3.6719958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6823.08 s ClockTime = 6960 s fluxAdjustedLocalCo Co mean: 0.091379351 max: 0.59990234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077175568 -> dtInletScale=777.44811 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=777.44811 -> dtScale=1.0001628 deltaT = 0.51584166 Time = 2426.94 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 = 0.092780831 0 0.3682402 water fraction, min, max = 0.052497727 3.8696468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092780462 0 0.36823871 water fraction, min, max = 0.052498097 3.8726867e-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 = 0.092780831 0 0.3682402 water fraction, min, max = 0.052497727 3.8696468e-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 = 0.092780462 0 0.36823871 water fraction, min, max = 0.052498096 3.8726867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2018257e-07, Final residual = 5.4658723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5553347e-09, Final residual = 8.2659784e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092780832 0 0.3682402 water fraction, min, max = 0.052497727 3.8678593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092780462 0 0.36823871 water fraction, min, max = 0.052498097 3.8691116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092780832 0 0.3682402 water fraction, min, max = 0.052497727 3.8678593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092780462 0 0.36823871 water fraction, min, max = 0.052498097 3.8691116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0500473e-08, Final residual = 7.6654711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100361e-09, Final residual = 3.1832878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6823.62 s ClockTime = 6961 s fluxAdjustedLocalCo Co mean: 0.0913901 max: 0.59997193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077186828 -> dtInletScale=777.3347 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=777.3347 -> dtScale=1.0000468 deltaT = 0.51584166 Time = 2427.45 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 = 0.092780092 0 0.36823723 water fraction, min, max = 0.052498467 3.8703641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779723 0 0.36823575 water fraction, min, max = 0.052498836 3.8716166e-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 = 0.092780092 0 0.36823723 water fraction, min, max = 0.052498466 3.8703641e-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 = 0.092779723 0 0.36823575 water fraction, min, max = 0.052498835 3.8716166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1988752e-07, Final residual = 5.4635053e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5393804e-09, Final residual = 8.3506351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092780092 0 0.36823723 water fraction, min, max = 0.052498467 3.8704051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779723 0 0.36823575 water fraction, min, max = 0.052498836 3.8716985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092780092 0 0.36823723 water fraction, min, max = 0.052498467 3.8704051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779723 0 0.36823575 water fraction, min, max = 0.052498836 3.8716985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0523986e-08, Final residual = 6.928491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708518e-09, Final residual = 2.2448441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.16 s ClockTime = 6961 s fluxAdjustedLocalCo Co mean: 0.091387517 max: 0.599954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077186828 -> dtInletScale=777.3347 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=777.3347 -> dtScale=1.0000767 deltaT = 0.51584166 Time = 2427.97 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 = 0.092779353 0 0.36823427 water fraction, min, max = 0.052499206 3.8748207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778984 0 0.36823278 water fraction, min, max = 0.052499575 3.8779428e-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 = 0.092779353 0 0.36823427 water fraction, min, max = 0.052499205 3.8748207e-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 = 0.092778984 0 0.36823278 water fraction, min, max = 0.052499574 3.8779428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1961449e-07, Final residual = 5.4668103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5688882e-09, Final residual = 4.6646732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779353 0 0.36823427 water fraction, min, max = 0.052499206 3.8739474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778984 0 0.36823278 water fraction, min, max = 0.052499575 3.8761962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092779353 0 0.36823427 water fraction, min, max = 0.052499206 3.8739474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778984 0 0.36823278 water fraction, min, max = 0.052499575 3.8761962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.027162e-08, Final residual = 7.7493843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0988669e-09, Final residual = 4.0991767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6824.72 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.091384935 max: 0.59993607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077186828 -> dtInletScale=777.3347 fluxAdjustedLocalCo dtLocalScale=1.0001066, dtInletScale=777.3347 -> dtScale=1.0001066 deltaT = 0.51584166 Time = 2428.48 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 = 0.092778614 0 0.3682313 water fraction, min, max = 0.052499945 3.8775309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778245 0 0.36822982 water fraction, min, max = 0.052500314 3.8788656e-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 = 0.092778614 0 0.3682313 water fraction, min, max = 0.052499944 3.8775309e-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 = 0.092778245 0 0.36822982 water fraction, min, max = 0.052500313 3.8788656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1945401e-07, Final residual = 5.4623734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5372378e-09, Final residual = 5.0901568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778614 0 0.3682313 water fraction, min, max = 0.052499945 3.8784861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778245 0 0.36822982 water fraction, min, max = 0.052500314 3.880776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778614 0 0.3682313 water fraction, min, max = 0.052499945 3.8784861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092778245 0 0.36822982 water fraction, min, max = 0.052500314 3.880776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342706e-08, Final residual = 7.9096087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209315e-09, Final residual = 4.3877353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6825.26 s ClockTime = 6962 s fluxAdjustedLocalCo Co mean: 0.091382353 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077186828 -> dtInletScale=777.3347 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=777.3347 -> dtScale=1.0001364 deltaT = 0.51584166 Time = 2429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092777875 0 0.36822834 water fraction, min, max = 0.052500684 3.8830661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092777506 0 0.36822686 water fraction, min, max = 0.052501053 3.8853563e-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 = 0.092777875 0 0.36822834 water fraction, min, max = 0.052500683 3.8830661e-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 = 0.092777507 0 0.36822686 water fraction, min, max = 0.052501052 3.8853563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1925709e-07, Final residual = 5.4582405e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4822801e-09, Final residual = 2.902456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092777875 0 0.36822834 water fraction, min, max = 0.052500683 3.8840214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092777506 0 0.36822686 water fraction, min, max = 0.052501053 3.8872667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092777875 0 0.36822834 water fraction, min, max = 0.052500683 3.8840214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092777506 0 0.36822686 water fraction, min, max = 0.052501053 3.8872667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0261164e-08, Final residual = 8.0037994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879332e-09, Final residual = 4.6821012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6825.82 s ClockTime = 6963 s fluxAdjustedLocalCo Co mean: 0.091379773 max: 0.59990023 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077186828 -> dtInletScale=777.3347 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=777.3347 -> dtScale=1.0001663 deltaT = 0.51591699 Time = 2429.52 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 = 0.092777137 0 0.36822538 water fraction, min, max = 0.052501422 3.8895983e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776767 0 0.3682239 water fraction, min, max = 0.052501791 3.8919298e-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 = 0.092777137 0 0.36822538 water fraction, min, max = 0.052501422 3.8895983e-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 = 0.092776768 0 0.3682239 water fraction, min, max = 0.052501791 3.8919298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1912443e-07, Final residual = 5.4605566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5274231e-09, Final residual = 4.1516789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092777137 0 0.36822538 water fraction, min, max = 0.052501422 3.8905536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776768 0 0.3682239 water fraction, min, max = 0.052501792 3.8938405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092777137 0 0.36822538 water fraction, min, max = 0.052501422 3.8905536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776768 0 0.3682239 water fraction, min, max = 0.052501792 3.8938405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0297923e-08, Final residual = 7.7757191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311919e-09, Final residual = 4.1306727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6826.36 s ClockTime = 6963 s fluxAdjustedLocalCo Co mean: 0.091390536 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0.000771981 -> dtInletScale=777.2212 fluxAdjustedLocalCo dtLocalScale=1.0000501, dtInletScale=777.2212 -> dtScale=1.0000501 deltaT = 0.51591699 Time = 2430.03 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 = 0.092776398 0 0.36822242 water fraction, min, max = 0.052502161 3.8962132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776029 0 0.36822093 water fraction, min, max = 0.05250253 3.8985859e-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 = 0.092776398 0 0.36822242 water fraction, min, max = 0.05250216 3.8962132e-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 = 0.09277603 0 0.36822093 water fraction, min, max = 0.052502529 3.8985859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1891026e-07, Final residual = 5.4548097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4899081e-09, Final residual = 3.1373958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776398 0 0.36822242 water fraction, min, max = 0.052502161 3.8962541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776029 0 0.36822094 water fraction, min, max = 0.05250253 3.8986677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776398 0 0.36822242 water fraction, min, max = 0.052502161 3.8962541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092776029 0 0.36822094 water fraction, min, max = 0.05250253 3.8986677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0183989e-08, Final residual = 7.4992333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948129e-09, Final residual = 2.6530585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6826.91 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.091387956 max: 0.599952 fluxAdjustedLocalCo inlet-based: CoInlet=0.000771981 -> dtInletScale=777.2212 fluxAdjustedLocalCo dtLocalScale=1.00008, dtInletScale=777.2212 -> dtScale=1.00008 deltaT = 0.51591699 Time = 2430.55 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 = 0.09277566 0 0.36821945 water fraction, min, max = 0.052502899 3.9019959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092775291 0 0.36821797 water fraction, min, max = 0.052503268 3.9053242e-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 = 0.09277566 0 0.36821945 water fraction, min, max = 0.052502899 3.9019959e-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 = 0.092775291 0 0.36821797 water fraction, min, max = 0.052503267 3.9053242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1864906e-07, Final residual = 5.4594703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5272386e-09, Final residual = 4.8278857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09277566 0 0.36821945 water fraction, min, max = 0.052502899 3.9011224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092775291 0 0.36821797 water fraction, min, max = 0.052503268 3.9035771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09277566 0 0.36821945 water fraction, min, max = 0.052502899 3.9011224e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092775291 0 0.36821797 water fraction, min, max = 0.052503268 3.9035771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0314865e-08, Final residual = 8.0477139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0974153e-09, Final residual = 4.8024673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6827.44 s ClockTime = 6964 s fluxAdjustedLocalCo Co mean: 0.091385376 max: 0.59993409 fluxAdjustedLocalCo inlet-based: CoInlet=0.000771981 -> dtInletScale=777.2212 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=777.2212 -> dtScale=1.0001099 deltaT = 0.51591699 Time = 2431.06 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 = 0.092774922 0 0.36821649 water fraction, min, max = 0.052503637 3.9051174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774553 0 0.36821501 water fraction, min, max = 0.052504006 3.9066578e-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 = 0.092774922 0 0.36821649 water fraction, min, max = 0.052503637 3.9051174e-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 = 0.092774553 0 0.36821501 water fraction, min, max = 0.052504006 3.9066578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1845461e-07, Final residual = 5.4607262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5375347e-09, Final residual = 5.6989497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774922 0 0.36821649 water fraction, min, max = 0.052503637 3.9069873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774553 0 0.36821501 water fraction, min, max = 0.052504007 3.9103975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774922 0 0.36821649 water fraction, min, max = 0.052503637 3.9069873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774553 0 0.36821501 water fraction, min, max = 0.052504007 3.9103975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0334411e-08, Final residual = 7.3096188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741832e-09, Final residual = 3.4173383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6828 s ClockTime = 6965 s fluxAdjustedLocalCo Co mean: 0.091382797 max: 0.59991619 fluxAdjustedLocalCo inlet-based: CoInlet=0.000771981 -> dtInletScale=777.2212 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=777.2212 -> dtScale=1.0001397 deltaT = 0.51591699 Time = 2431.58 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 = 0.092774183 0 0.36821353 water fraction, min, max = 0.052504375 3.9128934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092773815 0 0.36821205 water fraction, min, max = 0.052504744 3.9153894e-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 = 0.092774183 0 0.36821353 water fraction, min, max = 0.052504375 3.9128934e-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 = 0.092773815 0 0.36821205 water fraction, min, max = 0.052504744 3.9153894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1823232e-07, Final residual = 5.4534855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5491685e-09, Final residual = 2.9516853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774184 0 0.36821353 water fraction, min, max = 0.052504375 3.9120198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092773815 0 0.36821205 water fraction, min, max = 0.052504745 3.9136422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092774184 0 0.36821353 water fraction, min, max = 0.052504375 3.9120198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092773815 0 0.36821205 water fraction, min, max = 0.052504745 3.9136422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0193095e-08, Final residual = 7.5098411e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077762e-09, Final residual = 3.1190226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6828.55 s ClockTime = 6966 s fluxAdjustedLocalCo Co mean: 0.091380219 max: 0.59989829 fluxAdjustedLocalCo inlet-based: CoInlet=0.000771981 -> dtInletScale=777.2212 fluxAdjustedLocalCo dtLocalScale=1.0001696, dtInletScale=777.2212 -> dtScale=1.0001696 deltaT = 0.51599239 Time = 2432.1 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 = 0.092773446 0 0.36821057 water fraction, min, max = 0.052505113 3.9161795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092773077 0 0.36820909 water fraction, min, max = 0.052505482 3.9187169e-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 = 0.092773446 0 0.36821057 water fraction, min, max = 0.052505113 3.9161795e-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 = 0.092773077 0 0.36820909 water fraction, min, max = 0.052505482 3.9187169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1813701e-07, Final residual = 5.4567248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5364123e-09, Final residual = 3.1980672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092773446 0 0.36821057 water fraction, min, max = 0.052505113 3.9162204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092773077 0 0.36820909 water fraction, min, max = 0.052505483 3.9187987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092773446 0 0.36821057 water fraction, min, max = 0.052505113 3.9162204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092773077 0 0.36820909 water fraction, min, max = 0.052505483 3.9187987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0181643e-08, Final residual = 7.9124485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.089475e-09, Final residual = 4.404893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.1 s ClockTime = 6966 s fluxAdjustedLocalCo Co mean: 0.091390997 max: 0.59996806 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209383 -> dtInletScale=777.10763 fluxAdjustedLocalCo dtLocalScale=1.0000532, dtInletScale=777.10763 -> dtScale=1.0000532 deltaT = 0.51599239 Time = 2432.61 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 = 0.092772708 0 0.36820762 water fraction, min, max = 0.052505851 3.9204625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772339 0 0.36820614 water fraction, min, max = 0.05250622 3.9221263e-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 = 0.092772708 0 0.36820762 water fraction, min, max = 0.052505851 3.9204625e-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 = 0.092772339 0 0.36820614 water fraction, min, max = 0.052506219 3.9221263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1789837e-07, Final residual = 5.4578382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5129255e-09, Final residual = 5.3405673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772708 0 0.36820762 water fraction, min, max = 0.052505851 3.9205034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772339 0 0.36820614 water fraction, min, max = 0.05250622 3.922208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772708 0 0.36820762 water fraction, min, max = 0.052505851 3.9205034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092772339 0 0.36820614 water fraction, min, max = 0.05250622 3.922208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.023324e-08, Final residual = 7.7725276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134548e-09, Final residual = 3.7765521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6829.65 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.091388419 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209383 -> dtInletScale=777.10763 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=777.10763 -> dtScale=1.0000831 deltaT = 0.51599239 Time = 2433.13 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 = 0.09277197 0 0.36820466 water fraction, min, max = 0.052506589 3.9257422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771601 0 0.36820318 water fraction, min, max = 0.052506957 3.9292763e-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 = 0.09277197 0 0.36820466 water fraction, min, max = 0.052506588 3.9257422e-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 = 0.092771602 0 0.36820318 water fraction, min, max = 0.052506957 3.9292763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1771681e-07, Final residual = 5.4553973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4997211e-09, Final residual = 5.3669584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09277197 0 0.36820466 water fraction, min, max = 0.052506589 3.9230391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771601 0 0.36820318 water fraction, min, max = 0.052506958 3.9238701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09277197 0 0.36820466 water fraction, min, max = 0.052506589 3.9230391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771601 0 0.36820318 water fraction, min, max = 0.052506958 3.9238701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0258003e-08, Final residual = 7.7428141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139086e-09, Final residual = 4.1092587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6830.22 s ClockTime = 6967 s fluxAdjustedLocalCo Co mean: 0.091385842 max: 0.59993227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209383 -> dtInletScale=777.10763 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=777.10763 -> dtScale=1.0001129 deltaT = 0.51599239 Time = 2433.64 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 = 0.092771232 0 0.3682017 water fraction, min, max = 0.052507327 3.9247013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092770864 0 0.36820022 water fraction, min, max = 0.052507695 3.9255325e-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 = 0.092771232 0 0.3682017 water fraction, min, max = 0.052507326 3.9247013e-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 = 0.092770864 0 0.36820022 water fraction, min, max = 0.052507694 3.9255325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1746538e-07, Final residual = 5.4505561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5475812e-09, Final residual = 3.1825163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771233 0 0.3682017 water fraction, min, max = 0.052507326 3.9247422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092770864 0 0.36820022 water fraction, min, max = 0.052507695 3.9256142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092771233 0 0.3682017 water fraction, min, max = 0.052507326 3.9247422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092770864 0 0.36820022 water fraction, min, max = 0.052507695 3.9256142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0134021e-08, Final residual = 7.374433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735415e-09, Final residual = 3.6233076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6830.77 s ClockTime = 6968 s fluxAdjustedLocalCo Co mean: 0.091383266 max: 0.59991439 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209383 -> dtInletScale=777.10763 fluxAdjustedLocalCo dtLocalScale=1.0001427, dtInletScale=777.10763 -> dtScale=1.0001427 deltaT = 0.51599239 Time = 2434.16 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 = 0.092770495 0 0.36819874 water fraction, min, max = 0.052508064 3.9274011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092770126 0 0.36819726 water fraction, min, max = 0.052508432 3.929188e-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 = 0.092770495 0 0.36819874 water fraction, min, max = 0.052508063 3.9274011e-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 = 0.092770127 0 0.36819726 water fraction, min, max = 0.052508432 3.929188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722986e-07, Final residual = 5.4512184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5180955e-09, Final residual = 2.8728033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092770495 0 0.36819874 water fraction, min, max = 0.052508064 3.9283567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092770127 0 0.36819726 water fraction, min, max = 0.052508433 3.9310991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092770495 0 0.36819874 water fraction, min, max = 0.052508064 3.9283567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092770127 0 0.36819726 water fraction, min, max = 0.052508433 3.9310991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0153117e-08, Final residual = 7.5698355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828712e-09, Final residual = 4.0013564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6831.33 s ClockTime = 6968 s fluxAdjustedLocalCo Co mean: 0.09138069 max: 0.5998965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077209383 -> dtInletScale=777.10763 fluxAdjustedLocalCo dtLocalScale=1.0001725, dtInletScale=777.10763 -> dtScale=1.0001725 deltaT = 0.51606787 Time = 2434.68 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 = 0.092769758 0 0.36819579 water fraction, min, max = 0.052508801 3.9329273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769389 0 0.36819431 water fraction, min, max = 0.052509169 3.9347555e-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 = 0.092769758 0 0.36819579 water fraction, min, max = 0.052508801 3.9329273e-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 = 0.09276939 0 0.36819431 water fraction, min, max = 0.052509169 3.9347555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.171873e-07, Final residual = 5.4474972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4871532e-09, Final residual = 5.8931032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769758 0 0.36819579 water fraction, min, max = 0.052508801 3.9329682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769389 0 0.36819431 water fraction, min, max = 0.05250917 3.9348372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769758 0 0.36819579 water fraction, min, max = 0.052508801 3.9329682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769389 0 0.36819431 water fraction, min, max = 0.05250917 3.9348372e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0237831e-08, Final residual = 6.9630581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539141e-09, Final residual = 2.2777058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6831.89 s ClockTime = 6969 s fluxAdjustedLocalCo Co mean: 0.091391482 max: 0.59996638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077220677 -> dtInletScale=776.99396 fluxAdjustedLocalCo dtLocalScale=1.000056, dtInletScale=776.99396 -> dtScale=1.000056 deltaT = 0.51606787 Time = 2435.19 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 = 0.092769021 0 0.36819283 water fraction, min, max = 0.052509538 3.9367064e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092768652 0 0.36819135 water fraction, min, max = 0.052509906 3.9385756e-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 = 0.092769021 0 0.36819283 water fraction, min, max = 0.052509538 3.9367064e-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 = 0.092768653 0 0.36819135 water fraction, min, max = 0.052509906 3.9385756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1692608e-07, Final residual = 5.4494846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.525518e-09, Final residual = 4.366349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769021 0 0.36819283 water fraction, min, max = 0.052509538 3.9367473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092768652 0 0.36819135 water fraction, min, max = 0.052509907 3.9386573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092769021 0 0.36819283 water fraction, min, max = 0.052509538 3.9367473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092768652 0 0.36819135 water fraction, min, max = 0.052509907 3.9386573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0192427e-08, Final residual = 7.9227092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1055952e-09, Final residual = 3.8643994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6832.44 s ClockTime = 6970 s fluxAdjustedLocalCo Co mean: 0.091388907 max: 0.5999485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077220677 -> dtInletScale=776.99396 fluxAdjustedLocalCo dtLocalScale=1.0000858, dtInletScale=776.99396 -> dtScale=1.0000858 deltaT = 0.51606787 Time = 2435.71 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 = 0.092768284 0 0.36818987 water fraction, min, max = 0.052510275 3.9423972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767915 0 0.3681884 water fraction, min, max = 0.052510643 3.9461372e-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 = 0.092768284 0 0.36818987 water fraction, min, max = 0.052510275 3.9423972e-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 = 0.092767916 0 0.3681884 water fraction, min, max = 0.052510643 3.9461372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1675614e-07, Final residual = 5.4509508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4802038e-09, Final residual = 6.3183563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092768284 0 0.36818987 water fraction, min, max = 0.052510275 3.9387786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767915 0 0.3681884 water fraction, min, max = 0.052510644 3.9389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092768284 0 0.36818987 water fraction, min, max = 0.052510275 3.9387786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767915 0 0.3681884 water fraction, min, max = 0.052510644 3.9389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0267867e-08, Final residual = 7.8420399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1299363e-09, Final residual = 4.1400562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6833.02 s ClockTime = 6970 s fluxAdjustedLocalCo Co mean: 0.091386333 max: 0.59993062 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077220677 -> dtInletScale=776.99396 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=776.99396 -> dtScale=1.0001156 deltaT = 0.51606787 Time = 2436.22 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 = 0.092767547 0 0.36818692 water fraction, min, max = 0.052511012 3.9408512e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767178 0 0.36818544 water fraction, min, max = 0.05251138 3.9428024e-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 = 0.092767547 0 0.36818692 water fraction, min, max = 0.052511011 3.9408512e-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 = 0.092767179 0 0.36818544 water fraction, min, max = 0.05251138 3.9428024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647861e-07, Final residual = 5.4470789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.46878e-09, Final residual = 3.3809872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767547 0 0.36818692 water fraction, min, max = 0.052511012 3.9427218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767179 0 0.36818544 water fraction, min, max = 0.052511381 3.9465436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767547 0 0.36818692 water fraction, min, max = 0.052511012 3.9427218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092767179 0 0.36818544 water fraction, min, max = 0.052511381 3.9465436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0155486e-08, Final residual = 7.6147356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0884783e-09, Final residual = 3.9922994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6833.55 s ClockTime = 6971 s fluxAdjustedLocalCo Co mean: 0.091383759 max: 0.59991275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077220677 -> dtInletScale=776.99396 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=776.99396 -> dtScale=1.0001454 deltaT = 0.51614342 Time = 2436.74 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 = 0.09276681 0 0.36818396 water fraction, min, max = 0.052511749 3.9485361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092766442 0 0.36818249 water fraction, min, max = 0.052512117 3.9505286e-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 = 0.09276681 0 0.36818396 water fraction, min, max = 0.052511748 3.9485361e-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 = 0.092766442 0 0.36818249 water fraction, min, max = 0.052512116 3.9505286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1647567e-07, Final residual = 5.4441213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5154903e-09, Final residual = 4.5775986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276681 0 0.36818396 water fraction, min, max = 0.052511749 3.9485769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092766442 0 0.36818249 water fraction, min, max = 0.052512117 3.9506102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09276681 0 0.36818396 water fraction, min, max = 0.052511749 3.9485769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092766442 0 0.36818249 water fraction, min, max = 0.052512117 3.9506102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0143088e-08, Final residual = 7.2134006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767754e-09, Final residual = 2.8938607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6834.11 s ClockTime = 6971 s fluxAdjustedLocalCo Co mean: 0.091394563 max: 0.5999827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231982 -> dtInletScale=776.88024 fluxAdjustedLocalCo dtLocalScale=1.0000288, dtInletScale=776.88024 -> dtScale=1.0000288 deltaT = 0.51614342 Time = 2437.26 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 = 0.092766073 0 0.36818101 water fraction, min, max = 0.052512486 3.9535588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765705 0 0.36817953 water fraction, min, max = 0.052512853 3.9565073e-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 = 0.092766073 0 0.36818101 water fraction, min, max = 0.052512485 3.9535588e-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 = 0.092765706 0 0.36817953 water fraction, min, max = 0.052512853 3.9565073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1614611e-07, Final residual = 5.4513895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4925785e-09, Final residual = 3.3163968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092766074 0 0.36818101 water fraction, min, max = 0.052512485 3.9526846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765705 0 0.36817953 water fraction, min, max = 0.052512854 3.9547589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092766074 0 0.36818101 water fraction, min, max = 0.052512485 3.9526846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765705 0 0.36817953 water fraction, min, max = 0.052512854 3.9547589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0093907e-08, Final residual = 7.7774471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233404e-09, Final residual = 3.9222093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6834.65 s ClockTime = 6972 s fluxAdjustedLocalCo Co mean: 0.09139199 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231982 -> dtInletScale=776.88024 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=776.88024 -> dtScale=1.0000586 deltaT = 0.51614342 Time = 2437.77 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 = 0.092765337 0 0.36817806 water fraction, min, max = 0.052513222 3.9559183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764969 0 0.36817658 water fraction, min, max = 0.05251359 3.9570778e-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 = 0.092765337 0 0.36817806 water fraction, min, max = 0.052513221 3.9559183e-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 = 0.092764969 0 0.36817658 water fraction, min, max = 0.052513589 3.9570778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1597735e-07, Final residual = 5.442475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5292651e-09, Final residual = 3.1682281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765337 0 0.36817806 water fraction, min, max = 0.052513222 3.9577892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764969 0 0.36817658 water fraction, min, max = 0.05251359 3.9608196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092765337 0 0.36817806 water fraction, min, max = 0.052513222 3.9577892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764969 0 0.36817658 water fraction, min, max = 0.05251359 3.9608196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0086908e-08, Final residual = 7.6689504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848024e-09, Final residual = 3.9376284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.22 s ClockTime = 6972 s fluxAdjustedLocalCo Co mean: 0.091389418 max: 0.59994698 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231982 -> dtInletScale=776.88024 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=776.88024 -> dtScale=1.0000884 deltaT = 0.51614342 Time = 2438.29 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 = 0.092764601 0 0.3681751 water fraction, min, max = 0.052513958 3.9647651e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764233 0 0.36817363 water fraction, min, max = 0.052514326 3.9687107e-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 = 0.092764601 0 0.3681751 water fraction, min, max = 0.052513958 3.9647651e-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 = 0.092764233 0 0.36817363 water fraction, min, max = 0.052514325 3.9687107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1572034e-07, Final residual = 5.4399813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4719818e-09, Final residual = 5.6093951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764601 0 0.3681751 water fraction, min, max = 0.052513958 3.9629759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764233 0 0.36817363 water fraction, min, max = 0.052514326 3.9651321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764601 0 0.3681751 water fraction, min, max = 0.052513958 3.9629759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092764233 0 0.36817363 water fraction, min, max = 0.052514326 3.9651321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0171142e-08, Final residual = 7.7578157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1238728e-09, Final residual = 4.0910788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6835.77 s ClockTime = 6973 s fluxAdjustedLocalCo Co mean: 0.091386846 max: 0.59992912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231982 -> dtInletScale=776.88024 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=776.88024 -> dtScale=1.0001181 deltaT = 0.51614342 Time = 2438.81 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 = 0.092763865 0 0.36817215 water fraction, min, max = 0.052514694 3.9672885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763497 0 0.36817067 water fraction, min, max = 0.052515062 3.969445e-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 = 0.092763865 0 0.36817215 water fraction, min, max = 0.052514694 3.9672885e-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 = 0.092763497 0 0.36817067 water fraction, min, max = 0.052515062 3.969445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1550089e-07, Final residual = 5.4403873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.497326e-09, Final residual = 3.3994138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763865 0 0.36817215 water fraction, min, max = 0.052514694 3.9691595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763497 0 0.36817068 water fraction, min, max = 0.052515063 3.9731868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763865 0 0.36817215 water fraction, min, max = 0.052514694 3.9691595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763497 0 0.36817068 water fraction, min, max = 0.052515063 3.9731868e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0042567e-08, Final residual = 7.4955709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778631e-09, Final residual = 3.7247794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6836.3 s ClockTime = 6974 s fluxAdjustedLocalCo Co mean: 0.091384275 max: 0.59991127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077231982 -> dtInletScale=776.88024 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=776.88024 -> dtScale=1.0001479 deltaT = 0.51621905 Time = 2439.32 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 = 0.092763129 0 0.3681692 water fraction, min, max = 0.05251543 3.9735541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762761 0 0.36816772 water fraction, min, max = 0.052515798 3.9739214e-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 = 0.092763129 0 0.3681692 water fraction, min, max = 0.05251543 3.9735541e-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 = 0.092762761 0 0.36816772 water fraction, min, max = 0.052515798 3.9739214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1545943e-07, Final residual = 5.4423364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5121368e-09, Final residual = 3.9440372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763129 0 0.3681692 water fraction, min, max = 0.05251543 3.9763406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762761 0 0.36816772 water fraction, min, max = 0.052515799 3.9794943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092763129 0 0.3681692 water fraction, min, max = 0.05251543 3.9763406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762761 0 0.36816772 water fraction, min, max = 0.052515799 3.9794943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0109342e-08, Final residual = 7.5612434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.080995e-09, Final residual = 3.1078606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6836.86 s ClockTime = 6974 s fluxAdjustedLocalCo Co mean: 0.091395094 max: 0.59998132 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077243298 -> dtInletScale=776.76642 fluxAdjustedLocalCo dtLocalScale=1.0000311, dtInletScale=776.76642 -> dtScale=1.0000311 deltaT = 0.51621905 Time = 2439.84 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 = 0.092762393 0 0.36816625 water fraction, min, max = 0.052516166 3.981733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762025 0 0.36816477 water fraction, min, max = 0.052516534 3.9839716e-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 = 0.092762393 0 0.36816625 water fraction, min, max = 0.052516166 3.981733e-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 = 0.092762025 0 0.36816477 water fraction, min, max = 0.052516533 3.9839716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1518411e-07, Final residual = 5.438932e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5414126e-09, Final residual = 2.90536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762393 0 0.36816625 water fraction, min, max = 0.052516166 3.982689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762025 0 0.36816477 water fraction, min, max = 0.052516534 3.9858837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762393 0 0.36816625 water fraction, min, max = 0.052516166 3.982689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092762025 0 0.36816477 water fraction, min, max = 0.052516534 3.9858837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0087215e-08, Final residual = 7.5016587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907147e-09, Final residual = 3.6385348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6837.4 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.091392523 max: 0.59996347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077243298 -> dtInletScale=776.76642 fluxAdjustedLocalCo dtLocalScale=1.0000609, dtInletScale=776.76642 -> dtScale=1.0000609 deltaT = 0.51621905 Time = 2440.35 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 = 0.092761657 0 0.3681633 water fraction, min, max = 0.052516902 3.9881633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761289 0 0.36816182 water fraction, min, max = 0.05251727 3.9904429e-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 = 0.092761657 0 0.3681633 water fraction, min, max = 0.052516901 3.9881633e-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 = 0.09276129 0 0.36816182 water fraction, min, max = 0.052517269 3.9904429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1498942e-07, Final residual = 5.4361352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5116197e-09, Final residual = 3.2728365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761657 0 0.3681633 water fraction, min, max = 0.052516902 3.9872888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761289 0 0.36816182 water fraction, min, max = 0.05251727 3.9886939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761657 0 0.3681633 water fraction, min, max = 0.052516902 3.9872888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092761289 0 0.36816182 water fraction, min, max = 0.05251727 3.9886939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0102505e-08, Final residual = 7.4253142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812609e-09, Final residual = 3.3601214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6837.97 s ClockTime = 6975 s fluxAdjustedLocalCo Co mean: 0.091389954 max: 0.59994563 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077243298 -> dtInletScale=776.76642 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=776.76642 -> dtScale=1.0000906 deltaT = 0.51621905 Time = 2440.87 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 = 0.092760921 0 0.36816035 water fraction, min, max = 0.052517638 3.9910145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760554 0 0.36815887 water fraction, min, max = 0.052518005 3.9933351e-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 = 0.092760921 0 0.36816035 water fraction, min, max = 0.052517637 3.9910145e-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 = 0.092760554 0 0.36815887 water fraction, min, max = 0.052518005 3.9933351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1472654e-07, Final residual = 5.4382447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.516404e-09, Final residual = 4.2096373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760921 0 0.36816035 water fraction, min, max = 0.052517638 3.99014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760554 0 0.36815887 water fraction, min, max = 0.052518006 3.9915861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760921 0 0.36816035 water fraction, min, max = 0.052517638 3.99014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760554 0 0.36815887 water fraction, min, max = 0.052518006 3.9915861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0074835e-08, Final residual = 7.7903672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039046e-09, Final residual = 3.4222053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6838.53 s ClockTime = 6976 s fluxAdjustedLocalCo Co mean: 0.091387385 max: 0.59992779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077243298 -> dtInletScale=776.76642 fluxAdjustedLocalCo dtLocalScale=1.0001204, dtInletScale=776.76642 -> dtScale=1.0001204 deltaT = 0.51621905 Time = 2441.39 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 = 0.092760186 0 0.3681574 water fraction, min, max = 0.052518373 3.9930323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092759818 0 0.36815592 water fraction, min, max = 0.05251874 3.9944785e-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 = 0.092760186 0 0.3681574 water fraction, min, max = 0.052518372 3.9930323e-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 = 0.092759819 0 0.36815592 water fraction, min, max = 0.05251874 3.9944785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1454375e-07, Final residual = 5.4349062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.485854e-09, Final residual = 5.6905798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760186 0 0.3681574 water fraction, min, max = 0.052518373 3.9939883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092759818 0 0.36815592 water fraction, min, max = 0.052518741 3.9963906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092760186 0 0.3681574 water fraction, min, max = 0.052518373 3.9939883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092759818 0 0.36815592 water fraction, min, max = 0.052518741 3.9963906e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0129424e-08, Final residual = 7.8822656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1201872e-09, Final residual = 4.3952208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6839.1 s ClockTime = 6976 s fluxAdjustedLocalCo Co mean: 0.091384816 max: 0.59990995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077243298 -> dtInletScale=776.76642 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=776.76642 -> dtScale=1.0001501 deltaT = 0.51629475 Time = 2441.9 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 = 0.09275945 0 0.36815445 water fraction, min, max = 0.052519108 4.0006242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092759083 0 0.36815297 water fraction, min, max = 0.052519476 4.0048577e-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 = 0.09275945 0 0.36815445 water fraction, min, max = 0.052519108 4.0006242e-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 = 0.092759083 0 0.36815297 water fraction, min, max = 0.052519475 4.0048577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1452011e-07, Final residual = 5.4318672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4617982e-09, Final residual = 3.0181765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092759451 0 0.36815445 water fraction, min, max = 0.052519108 3.9988341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092759083 0 0.36815297 water fraction, min, max = 0.052519476 4.0012776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092759451 0 0.36815445 water fraction, min, max = 0.052519108 3.9988341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092759083 0 0.36815297 water fraction, min, max = 0.052519476 4.0012776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0084691e-08, Final residual = 6.9952331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607456e-09, Final residual = 2.3684815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6839.65 s ClockTime = 6977 s fluxAdjustedLocalCo Co mean: 0.091395649 max: 0.5999801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077254625 -> dtInletScale=776.65253 fluxAdjustedLocalCo dtLocalScale=1.0000332, dtInletScale=776.65253 -> dtScale=1.0000332 deltaT = 0.51629475 Time = 2442.42 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 = 0.092758715 0 0.3681515 water fraction, min, max = 0.052519844 4.0028059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758348 0 0.36815003 water fraction, min, max = 0.052520211 4.0043341e-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 = 0.092758715 0 0.3681515 water fraction, min, max = 0.052519843 4.0028059e-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 = 0.092758348 0 0.36815003 water fraction, min, max = 0.05252021 4.0043341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1424176e-07, Final residual = 5.4341887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4892466e-09, Final residual = 4.9426429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758715 0 0.3681515 water fraction, min, max = 0.052519844 4.0028466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758348 0 0.36815003 water fraction, min, max = 0.052520211 4.0044156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758715 0 0.3681515 water fraction, min, max = 0.052519844 4.0028466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092758348 0 0.36815003 water fraction, min, max = 0.052520211 4.0044156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064357e-08, Final residual = 7.3319056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570468e-09, Final residual = 2.264064e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.19 s ClockTime = 6978 s fluxAdjustedLocalCo Co mean: 0.091393081 max: 0.59996227 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077254625 -> dtInletScale=776.65253 fluxAdjustedLocalCo dtLocalScale=1.0000629, dtInletScale=776.65253 -> dtScale=1.0000629 deltaT = 0.51629475 Time = 2442.93 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 = 0.09275798 0 0.36814855 water fraction, min, max = 0.052520579 4.0069002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757613 0 0.36814708 water fraction, min, max = 0.052520946 4.0093848e-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 = 0.09275798 0 0.36814855 water fraction, min, max = 0.052520578 4.0069002e-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 = 0.092757613 0 0.36814708 water fraction, min, max = 0.052520945 4.0093848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1399217e-07, Final residual = 5.4363232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5246138e-09, Final residual = 3.9535833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275798 0 0.36814855 water fraction, min, max = 0.052520579 4.006941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757613 0 0.36814708 water fraction, min, max = 0.052520946 4.0094663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275798 0 0.36814855 water fraction, min, max = 0.052520579 4.006941e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757613 0 0.36814708 water fraction, min, max = 0.052520946 4.0094663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072592e-08, Final residual = 7.286559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825714e-09, Final residual = 3.1762124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6840.74 s ClockTime = 6978 s fluxAdjustedLocalCo Co mean: 0.091390514 max: 0.59994444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077254625 -> dtInletScale=776.65253 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=776.65253 -> dtScale=1.0000926 deltaT = 0.51629475 Time = 2443.45 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 = 0.092757245 0 0.3681456 water fraction, min, max = 0.052521314 4.0129072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092756878 0 0.36814413 water fraction, min, max = 0.052521681 4.0163482e-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 = 0.092757245 0 0.3681456 water fraction, min, max = 0.052521313 4.0129072e-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 = 0.092756878 0 0.36814413 water fraction, min, max = 0.05252168 4.0163482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1376699e-07, Final residual = 5.4278532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4996852e-09, Final residual = 5.6000797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757245 0 0.36814561 water fraction, min, max = 0.052521314 4.012948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092756878 0 0.36814413 water fraction, min, max = 0.052521681 4.0164297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092757245 0 0.36814561 water fraction, min, max = 0.052521314 4.012948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092756878 0 0.36814413 water fraction, min, max = 0.052521681 4.0164297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0064573e-08, Final residual = 7.6601674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.106083e-09, Final residual = 3.9645788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6841.3 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.091387947 max: 0.59992661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077254625 -> dtInletScale=776.65253 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=776.65253 -> dtScale=1.0001223 deltaT = 0.51629475 Time = 2443.97 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 = 0.092756511 0 0.36814266 water fraction, min, max = 0.052522048 4.0189961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092756143 0 0.36814119 water fraction, min, max = 0.052522415 4.0215625e-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 = 0.092756511 0 0.36814266 water fraction, min, max = 0.052522048 4.0189961e-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 = 0.092756144 0 0.36814119 water fraction, min, max = 0.052522415 4.0215625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1355644e-07, Final residual = 5.4315375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5206677e-09, Final residual = 3.0029442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092756511 0 0.36814266 water fraction, min, max = 0.052522048 4.0190368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092756143 0 0.36814119 water fraction, min, max = 0.052522416 4.0216439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092756511 0 0.36814266 water fraction, min, max = 0.052522048 4.0190368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092756143 0 0.36814119 water fraction, min, max = 0.052522416 4.0216439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005946e-08, Final residual = 7.6332798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213324e-09, Final residual = 4.0757253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6841.84 s ClockTime = 6979 s fluxAdjustedLocalCo Co mean: 0.091385381 max: 0.5999088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077254625 -> dtInletScale=776.65253 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=776.65253 -> dtScale=1.000152 deltaT = 0.51637053 Time = 2444.48 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 = 0.092755776 0 0.36813971 water fraction, min, max = 0.052522783 4.0224203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755409 0 0.36813824 water fraction, min, max = 0.05252315 4.0231968e-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 = 0.092755776 0 0.36813971 water fraction, min, max = 0.052522782 4.0224203e-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 = 0.092755409 0 0.36813824 water fraction, min, max = 0.052523149 4.0231968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1344432e-07, Final residual = 5.4290311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5106646e-09, Final residual = 5.5626608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755776 0 0.36813971 water fraction, min, max = 0.052522783 4.0242923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755409 0 0.36813824 water fraction, min, max = 0.05252315 4.0269407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755776 0 0.36813971 water fraction, min, max = 0.052522783 4.0242923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755409 0 0.36813824 water fraction, min, max = 0.05252315 4.0269407e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0063559e-08, Final residual = 7.4335996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847704e-09, Final residual = 3.5622532e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.39 s ClockTime = 6980 s fluxAdjustedLocalCo Co mean: 0.091396229 max: 0.59997903 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077265965 -> dtInletScale=776.53855 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=776.53855 -> dtScale=1.0000349 deltaT = 0.51637053 Time = 2445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755041 0 0.36813677 water fraction, min, max = 0.052523518 4.0286736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754674 0 0.36813529 water fraction, min, max = 0.052523884 4.0304065e-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 = 0.092755041 0 0.36813677 water fraction, min, max = 0.052523517 4.0286736e-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 = 0.092754675 0 0.36813529 water fraction, min, max = 0.052523884 4.0304065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1321448e-07, Final residual = 5.4277014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.511447e-09, Final residual = 5.8425419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755041 0 0.36813677 water fraction, min, max = 0.052523517 4.0296299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754674 0 0.36813529 water fraction, min, max = 0.052523885 4.0323192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092755041 0 0.36813677 water fraction, min, max = 0.052523517 4.0296299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754674 0 0.36813529 water fraction, min, max = 0.052523885 4.0323192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0053301e-08, Final residual = 7.5804152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935811e-09, Final residual = 3.5682842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6842.94 s ClockTime = 6980 s fluxAdjustedLocalCo Co mean: 0.091393664 max: 0.59996122 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077265965 -> dtInletScale=776.53855 fluxAdjustedLocalCo dtLocalScale=1.0000646, dtInletScale=776.53855 -> dtScale=1.0000646 deltaT = 0.51637053 Time = 2445.52 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 = 0.092754307 0 0.36813382 water fraction, min, max = 0.052524252 4.0350086e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275394 0 0.36813235 water fraction, min, max = 0.052524619 4.0376981e-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 = 0.092754307 0 0.36813382 water fraction, min, max = 0.052524251 4.0350086e-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 = 0.09275394 0 0.36813235 water fraction, min, max = 0.052524618 4.0376981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1298971e-07, Final residual = 5.4252325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4871613e-09, Final residual = 4.1894507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754307 0 0.36813382 water fraction, min, max = 0.052524252 4.0350493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275394 0 0.36813235 water fraction, min, max = 0.052524619 4.0377794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092754307 0 0.36813382 water fraction, min, max = 0.052524252 4.0350493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09275394 0 0.36813235 water fraction, min, max = 0.052524619 4.0377794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.995671e-08, Final residual = 7.6163853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0861491e-09, Final residual = 3.8451634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6843.5 s ClockTime = 6981 s fluxAdjustedLocalCo Co mean: 0.091391099 max: 0.59994341 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077265965 -> dtInletScale=776.53855 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=776.53855 -> dtScale=1.0000943 deltaT = 0.51637053 Time = 2446.03 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 = 0.092753573 0 0.36813088 water fraction, min, max = 0.052524986 4.0405098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753206 0 0.3681294 water fraction, min, max = 0.052525353 4.0432401e-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 = 0.092753573 0 0.36813088 water fraction, min, max = 0.052524985 4.0405098e-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 = 0.092753206 0 0.3681294 water fraction, min, max = 0.052525352 4.0432401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1280571e-07, Final residual = 5.4235043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5243769e-09, Final residual = 3.6968155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753573 0 0.36813088 water fraction, min, max = 0.052524986 4.0405505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753206 0 0.36812941 water fraction, min, max = 0.052525353 4.0433214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753573 0 0.36813088 water fraction, min, max = 0.052524986 4.0405505e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092753206 0 0.36812941 water fraction, min, max = 0.052525353 4.0433214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.991386e-08, Final residual = 7.9070341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1146669e-09, Final residual = 4.5367749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6844.04 s ClockTime = 6982 s fluxAdjustedLocalCo Co mean: 0.091388535 max: 0.59992561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077265965 -> dtInletScale=776.53855 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=776.53855 -> dtScale=1.000124 deltaT = 0.51637053 Time = 2446.55 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 = 0.092752839 0 0.36812793 water fraction, min, max = 0.05252572 4.0460926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092752472 0 0.36812646 water fraction, min, max = 0.052526087 4.0488638e-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 = 0.092752839 0 0.36812793 water fraction, min, max = 0.05252572 4.0460926e-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 = 0.092752472 0 0.36812646 water fraction, min, max = 0.052526086 4.0488638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1260557e-07, Final residual = 5.424765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4999701e-09, Final residual = 5.1399828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092752839 0 0.36812793 water fraction, min, max = 0.05252572 4.0452176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092752472 0 0.36812646 water fraction, min, max = 0.052526087 4.0471138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092752839 0 0.36812793 water fraction, min, max = 0.05252572 4.0452176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092752472 0 0.36812646 water fraction, min, max = 0.052526087 4.0471138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973834e-08, Final residual = 6.9832662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659654e-09, Final residual = 2.3963411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6844.58 s ClockTime = 6982 s fluxAdjustedLocalCo Co mean: 0.091385972 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077265965 -> dtInletScale=776.53855 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=776.53855 -> dtScale=1.0001537 deltaT = 0.51644639 Time = 2447.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092752105 0 0.36812499 water fraction, min, max = 0.052526454 4.0490104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751738 0 0.36812352 water fraction, min, max = 0.052526821 4.050907e-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 = 0.092752105 0 0.36812499 water fraction, min, max = 0.052526453 4.0490104e-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 = 0.092751738 0 0.36812352 water fraction, min, max = 0.05252682 4.050907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1248442e-07, Final residual = 5.4265851e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4620642e-09, Final residual = 5.8355484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092752105 0 0.36812499 water fraction, min, max = 0.052526454 4.0499669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751738 0 0.36812352 water fraction, min, max = 0.052526821 4.05282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092752105 0 0.36812499 water fraction, min, max = 0.052526454 4.0499669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751738 0 0.36812352 water fraction, min, max = 0.052526821 4.05282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9992018e-08, Final residual = 7.8029885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674376e-09, Final residual = 3.995408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6845.13 s ClockTime = 6983 s fluxAdjustedLocalCo Co mean: 0.091396833 max: 0.59997814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077277316 -> dtInletScale=776.42449 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=776.42449 -> dtScale=1.0000364 deltaT = 0.51644639 Time = 2447.58 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 = 0.092751371 0 0.36812205 water fraction, min, max = 0.052527188 4.0556733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751004 0 0.36812058 water fraction, min, max = 0.052527554 4.0585265e-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 = 0.092751371 0 0.36812205 water fraction, min, max = 0.052527187 4.0556733e-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 = 0.092751005 0 0.36812058 water fraction, min, max = 0.052527554 4.0585265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1220634e-07, Final residual = 5.4248129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5029973e-09, Final residual = 6.1398847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751371 0 0.36812205 water fraction, min, max = 0.052527188 4.0566298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751004 0 0.36812058 water fraction, min, max = 0.052527555 4.0604395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751371 0 0.36812205 water fraction, min, max = 0.052527188 4.0566298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092751004 0 0.36812058 water fraction, min, max = 0.052527555 4.0604395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0012505e-08, Final residual = 7.5114722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000026e-09, Final residual = 3.478497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6845.68 s ClockTime = 6983 s fluxAdjustedLocalCo Co mean: 0.091394271 max: 0.59996035 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077277316 -> dtInletScale=776.42449 fluxAdjustedLocalCo dtLocalScale=1.0000661, dtInletScale=776.42449 -> dtScale=1.0000661 deltaT = 0.51644639 Time = 2448.1 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 = 0.092750637 0 0.3681191 water fraction, min, max = 0.052527922 4.0633337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750271 0 0.36811763 water fraction, min, max = 0.052528288 4.0662278e-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 = 0.092750637 0 0.3681191 water fraction, min, max = 0.052527921 4.0633337e-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 = 0.092750271 0 0.36811763 water fraction, min, max = 0.052528288 4.0662278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1205509e-07, Final residual = 5.4173591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4797554e-09, Final residual = 4.776845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750637 0 0.3681191 water fraction, min, max = 0.052527922 4.0633743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750271 0 0.36811763 water fraction, min, max = 0.052528289 4.0663091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750637 0 0.3681191 water fraction, min, max = 0.052527922 4.0633743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092750271 0 0.36811763 water fraction, min, max = 0.052528289 4.0663091e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9938323e-08, Final residual = 7.7373582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062692e-09, Final residual = 3.8144992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6846.22 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.091391708 max: 0.59994255 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077277316 -> dtInletScale=776.42449 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=776.42449 -> dtScale=1.0000958 deltaT = 0.51644639 Time = 2448.62 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 = 0.092749904 0 0.36811616 water fraction, min, max = 0.052528655 4.0683282e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749537 0 0.36811469 water fraction, min, max = 0.052529022 4.0703473e-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 = 0.092749904 0 0.36811616 water fraction, min, max = 0.052528655 4.0683282e-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 = 0.092749538 0 0.36811469 water fraction, min, max = 0.052529021 4.0703473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1184465e-07, Final residual = 5.4233168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4818494e-09, Final residual = 3.2449545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749904 0 0.36811616 water fraction, min, max = 0.052528655 4.0711164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749537 0 0.36811469 water fraction, min, max = 0.052529022 4.0759237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749904 0 0.36811616 water fraction, min, max = 0.052528655 4.0711164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749537 0 0.36811469 water fraction, min, max = 0.052529022 4.0759237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893439e-08, Final residual = 7.8683502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094378e-09, Final residual = 4.4789585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6846.76 s ClockTime = 6984 s fluxAdjustedLocalCo Co mean: 0.091389147 max: 0.59992477 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077277316 -> dtInletScale=776.42449 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=776.42449 -> dtScale=1.0001254 deltaT = 0.51644639 Time = 2449.13 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 = 0.09274917 0 0.36811322 water fraction, min, max = 0.052529389 4.0788995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092748804 0 0.36811175 water fraction, min, max = 0.052529755 4.0818753e-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 = 0.09274917 0 0.36811322 water fraction, min, max = 0.052529388 4.0788995e-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 = 0.092748804 0 0.36811175 water fraction, min, max = 0.052529754 4.0818753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159005e-07, Final residual = 5.4225216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4586088e-09, Final residual = 6.2171641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749171 0 0.36811322 water fraction, min, max = 0.052529388 4.0780243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092748804 0 0.36811175 water fraction, min, max = 0.052529755 4.0801248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092749171 0 0.36811322 water fraction, min, max = 0.052529388 4.0780243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092748804 0 0.36811175 water fraction, min, max = 0.052529755 4.0801248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0005389e-08, Final residual = 7.9330988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103757e-09, Final residual = 4.3964443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.32 s ClockTime = 6985 s fluxAdjustedLocalCo Co mean: 0.091386586 max: 0.59990699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077277316 -> dtInletScale=776.42449 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=776.42449 -> dtScale=1.000155 deltaT = 0.51652233 Time = 2449.65 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 = 0.092748437 0 0.36811028 water fraction, min, max = 0.052530122 4.0831418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092748071 0 0.36810881 water fraction, min, max = 0.052530488 4.0861589e-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 = 0.092748437 0 0.36811028 water fraction, min, max = 0.052530121 4.0831418e-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 = 0.092748071 0 0.36810881 water fraction, min, max = 0.052530488 4.0861589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1151596e-07, Final residual = 5.4196413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4317986e-09, Final residual = 4.6977758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092748437 0 0.36811028 water fraction, min, max = 0.052530122 4.0840985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092748071 0 0.36810881 water fraction, min, max = 0.052530489 4.0880722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092748437 0 0.36811028 water fraction, min, max = 0.052530122 4.0840985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092748071 0 0.36810881 water fraction, min, max = 0.052530488 4.0880722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9931558e-08, Final residual = 7.7302677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1004598e-09, Final residual = 3.9670012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6847.85 s ClockTime = 6985 s fluxAdjustedLocalCo Co mean: 0.091397463 max: 0.59997741 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077288678 -> dtInletScale=776.31034 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=776.31034 -> dtScale=1.0000376 deltaT = 0.51652233 Time = 2450.16 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 = 0.092747704 0 0.36810734 water fraction, min, max = 0.052530855 4.090214e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747338 0 0.36810587 water fraction, min, max = 0.052531221 4.0923558e-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 = 0.092747704 0 0.36810734 water fraction, min, max = 0.052530854 4.090214e-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 = 0.092747338 0 0.36810587 water fraction, min, max = 0.052531221 4.0923558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1131182e-07, Final residual = 5.4199968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5114677e-09, Final residual = 9.297104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747704 0 0.36810734 water fraction, min, max = 0.052530855 4.0920867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747338 0 0.36810587 water fraction, min, max = 0.052531222 4.0961012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747704 0 0.36810734 water fraction, min, max = 0.052530855 4.0920867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092747338 0 0.36810587 water fraction, min, max = 0.052531222 4.0961012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0118646e-08, Final residual = 7.3868902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894559e-09, Final residual = 2.456222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.42 s ClockTime = 6986 s fluxAdjustedLocalCo Co mean: 0.091394903 max: 0.59995964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077288678 -> dtInletScale=776.31034 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=776.31034 -> dtScale=1.0000673 deltaT = 0.51652233 Time = 2450.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746971 0 0.3681044 water fraction, min, max = 0.052531588 4.0973678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746605 0 0.36810293 water fraction, min, max = 0.052531954 4.0986344e-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 = 0.092746971 0 0.3681044 water fraction, min, max = 0.052531587 4.0973678e-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 = 0.092746605 0 0.36810293 water fraction, min, max = 0.052531953 4.0986344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103072e-07, Final residual = 5.4171802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4970363e-09, Final residual = 5.6856827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746971 0 0.3681044 water fraction, min, max = 0.052531588 4.0974084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746605 0 0.36810293 water fraction, min, max = 0.052531954 4.0987156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746971 0 0.3681044 water fraction, min, max = 0.052531588 4.0974084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746605 0 0.36810293 water fraction, min, max = 0.052531954 4.0987156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939169e-08, Final residual = 7.5713318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045674e-09, Final residual = 3.9203903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6848.95 s ClockTime = 6987 s fluxAdjustedLocalCo Co mean: 0.091392343 max: 0.59994186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077288678 -> dtInletScale=776.31034 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=776.31034 -> dtScale=1.0000969 deltaT = 0.51652233 Time = 2451.2 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 = 0.092746238 0 0.36810146 water fraction, min, max = 0.052532321 4.1027711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092745872 0 0.36809999 water fraction, min, max = 0.052532687 4.1068266e-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 = 0.092746238 0 0.36810146 water fraction, min, max = 0.05253232 4.1027711e-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 = 0.092745872 0 0.36809999 water fraction, min, max = 0.052532686 4.1068266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1085474e-07, Final residual = 5.4199522e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.454091e-09, Final residual = 5.5847661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746238 0 0.36810146 water fraction, min, max = 0.052532321 4.1018957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092745872 0 0.36809999 water fraction, min, max = 0.052532687 4.1050757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092746238 0 0.36810146 water fraction, min, max = 0.052532321 4.1018957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092745872 0 0.36809999 water fraction, min, max = 0.052532687 4.1050757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9922547e-08, Final residual = 6.7883475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0466143e-09, Final residual = 2.2075567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6849.51 s ClockTime = 6987 s fluxAdjustedLocalCo Co mean: 0.091389785 max: 0.5999241 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077288678 -> dtInletScale=776.31034 fluxAdjustedLocalCo dtLocalScale=1.0001265, dtInletScale=776.31034 -> dtScale=1.0001265 deltaT = 0.51652233 Time = 2451.71 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 = 0.092745506 0 0.36809852 water fraction, min, max = 0.052533053 4.108256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092745139 0 0.36809706 water fraction, min, max = 0.052533419 4.1114362e-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 = 0.092745506 0 0.36809852 water fraction, min, max = 0.052533053 4.108256e-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 = 0.09274514 0 0.36809706 water fraction, min, max = 0.052533419 4.1114362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1062887e-07, Final residual = 5.4155298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4644164e-09, Final residual = 4.5535822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092745506 0 0.36809852 water fraction, min, max = 0.052533053 4.1082966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092745139 0 0.36809706 water fraction, min, max = 0.05253342 4.1115174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092745506 0 0.36809852 water fraction, min, max = 0.052533053 4.1082966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092745139 0 0.36809706 water fraction, min, max = 0.05253342 4.1115174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9877954e-08, Final residual = 7.6410093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.091572e-09, Final residual = 3.928227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6850.05 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.091387226 max: 0.59990633 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077288678 -> dtInletScale=776.31034 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=776.31034 -> dtScale=1.0001561 deltaT = 0.51659834 Time = 2452.23 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 = 0.092744773 0 0.36809559 water fraction, min, max = 0.052533786 4.1147389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744407 0 0.36809412 water fraction, min, max = 0.052534152 4.1179604e-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 = 0.092744773 0 0.36809559 water fraction, min, max = 0.052533785 4.1147389e-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 = 0.092744407 0 0.36809412 water fraction, min, max = 0.052534151 4.1179604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1057103e-07, Final residual = 5.4118431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4840087e-09, Final residual = 5.6904739e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744773 0 0.36809559 water fraction, min, max = 0.052533786 4.1156958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744407 0 0.36809412 water fraction, min, max = 0.052534152 4.119874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744773 0 0.36809559 water fraction, min, max = 0.052533786 4.1156958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744407 0 0.36809412 water fraction, min, max = 0.052534152 4.119874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9912479e-08, Final residual = 7.6269309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252223e-09, Final residual = 3.9769752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6850.61 s ClockTime = 6988 s fluxAdjustedLocalCo Co mean: 0.091398117 max: 0.59997685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077300052 -> dtInletScale=776.19611 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=776.19611 -> dtScale=1.0000386 deltaT = 0.51659834 Time = 2452.75 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 = 0.092744041 0 0.36809265 water fraction, min, max = 0.052534518 4.1231363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743674 0 0.36809118 water fraction, min, max = 0.052534884 4.1263986e-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 = 0.092744041 0 0.36809265 water fraction, min, max = 0.052534518 4.1231363e-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 = 0.092743675 0 0.36809118 water fraction, min, max = 0.052534884 4.1263986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1031373e-07, Final residual = 5.4137705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4559939e-09, Final residual = 5.722288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744041 0 0.36809265 water fraction, min, max = 0.052534518 4.1231769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743675 0 0.36809118 water fraction, min, max = 0.052534885 4.1264798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092744041 0 0.36809265 water fraction, min, max = 0.052534518 4.1231769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743675 0 0.36809118 water fraction, min, max = 0.052534885 4.1264798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9914499e-08, Final residual = 7.043308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0742669e-09, Final residual = 3.160498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6851.16 s ClockTime = 6989 s fluxAdjustedLocalCo Co mean: 0.09139556 max: 0.59995909 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077300052 -> dtInletScale=776.19611 fluxAdjustedLocalCo dtLocalScale=1.0000682, dtInletScale=776.19611 -> dtScale=1.0000682 deltaT = 0.51659834 Time = 2453.26 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 = 0.092743308 0 0.36808971 water fraction, min, max = 0.052535251 4.1297828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742942 0 0.36808824 water fraction, min, max = 0.052535616 4.1330859e-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 = 0.092743308 0 0.36808971 water fraction, min, max = 0.05253525 4.1297828e-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 = 0.092742943 0 0.36808824 water fraction, min, max = 0.052535616 4.1330859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1010878e-07, Final residual = 5.4089241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.473309e-09, Final residual = 5.3846136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743308 0 0.36808971 water fraction, min, max = 0.052535251 4.1279909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742942 0 0.36808824 water fraction, min, max = 0.052535617 4.1295021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092743308 0 0.36808971 water fraction, min, max = 0.052535251 4.1279909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742942 0 0.36808824 water fraction, min, max = 0.052535617 4.1295021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923805e-08, Final residual = 7.0428035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706133e-09, Final residual = 2.8440091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6851.7 s ClockTime = 6989 s fluxAdjustedLocalCo Co mean: 0.091393003 max: 0.59994134 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077300052 -> dtInletScale=776.19611 fluxAdjustedLocalCo dtLocalScale=1.0000978, dtInletScale=776.19611 -> dtScale=1.0000978 deltaT = 0.51659834 Time = 2453.78 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 = 0.092742576 0 0.36808678 water fraction, min, max = 0.052535983 4.1319297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09274221 0 0.36808531 water fraction, min, max = 0.052536348 4.1343572e-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 = 0.092742576 0 0.36808678 water fraction, min, max = 0.052535982 4.1319297e-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 = 0.092742211 0 0.36808531 water fraction, min, max = 0.052536348 4.1343572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0985912e-07, Final residual = 5.4093364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4748576e-09, Final residual = 3.0231073e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742576 0 0.36808678 water fraction, min, max = 0.052535983 4.131054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09274221 0 0.36808531 water fraction, min, max = 0.052536349 4.1326058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092742576 0 0.36808678 water fraction, min, max = 0.052535983 4.131054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09274221 0 0.36808531 water fraction, min, max = 0.052536349 4.1326058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9837574e-08, Final residual = 7.7767264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1077252e-09, Final residual = 4.1982982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6852.25 s ClockTime = 6990 s fluxAdjustedLocalCo Co mean: 0.091390446 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077300052 -> dtInletScale=776.19611 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=776.19611 -> dtScale=1.0001274 deltaT = 0.51659834 Time = 2454.3 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 = 0.092741844 0 0.36808384 water fraction, min, max = 0.052536715 4.1350741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092741478 0 0.36808237 water fraction, min, max = 0.05253708 4.1375424e-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 = 0.092741844 0 0.36808384 water fraction, min, max = 0.052536714 4.1350741e-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 = 0.092741479 0 0.36808237 water fraction, min, max = 0.05253708 4.1375424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0964619e-07, Final residual = 5.4071583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4437771e-09, Final residual = 4.8790675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092741844 0 0.36808384 water fraction, min, max = 0.052536715 4.136031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092741478 0 0.36808237 water fraction, min, max = 0.052537081 4.1394561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092741844 0 0.36808384 water fraction, min, max = 0.052536715 4.136031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092741478 0 0.36808237 water fraction, min, max = 0.052537081 4.1394561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9862796e-08, Final residual = 7.5324162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0870695e-09, Final residual = 3.8537812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6852.8 s ClockTime = 6991 s fluxAdjustedLocalCo Co mean: 0.091387891 max: 0.59990584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077300052 -> dtInletScale=776.19611 fluxAdjustedLocalCo dtLocalScale=1.000157, dtInletScale=776.19611 -> dtScale=1.000157 deltaT = 0.51667443 Time = 2454.81 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 = 0.092741112 0 0.36808091 water fraction, min, max = 0.052537447 4.1419655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740746 0 0.36807944 water fraction, min, max = 0.052537812 4.1444749e-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 = 0.092741112 0 0.36808091 water fraction, min, max = 0.052537446 4.1419655e-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 = 0.092740747 0 0.36807944 water fraction, min, max = 0.052537812 4.1444749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0961284e-07, Final residual = 5.4109379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4805262e-09, Final residual = 4.1159285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092741112 0 0.36808091 water fraction, min, max = 0.052537447 4.1420061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740747 0 0.36807944 water fraction, min, max = 0.052537813 4.144556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092741112 0 0.36808091 water fraction, min, max = 0.052537447 4.1420061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740747 0 0.36807944 water fraction, min, max = 0.052537813 4.144556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9870664e-08, Final residual = 7.437927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173458e-09, Final residual = 3.1882968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6853.34 s ClockTime = 6991 s fluxAdjustedLocalCo Co mean: 0.091398796 max: 0.59997645 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077311439 -> dtInletScale=776.08179 fluxAdjustedLocalCo dtLocalScale=1.0000392, dtInletScale=776.08179 -> dtScale=1.0000392 deltaT = 0.51667443 Time = 2455.33 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 = 0.092740381 0 0.36807797 water fraction, min, max = 0.052538178 4.1471061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740015 0 0.3680765 water fraction, min, max = 0.052538544 4.1496563e-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 = 0.092740381 0 0.36807797 water fraction, min, max = 0.052538178 4.1471061e-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 = 0.092740015 0 0.3680765 water fraction, min, max = 0.052538543 4.1496563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0933508e-07, Final residual = 5.4125928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4622711e-09, Final residual = 4.5356677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740381 0 0.36807797 water fraction, min, max = 0.052538178 4.1480631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740015 0 0.3680765 water fraction, min, max = 0.052538544 4.1515702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740381 0 0.36807797 water fraction, min, max = 0.052538178 4.1480631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092740015 0 0.3680765 water fraction, min, max = 0.052538544 4.1515702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9795003e-08, Final residual = 7.6703018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827457e-09, Final residual = 4.0570383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6853.88 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.091396241 max: 0.59995871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077311439 -> dtInletScale=776.08179 fluxAdjustedLocalCo dtLocalScale=1.0000688, dtInletScale=776.08179 -> dtScale=1.0000688 deltaT = 0.51667443 Time = 2455.85 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 = 0.092739649 0 0.36807504 water fraction, min, max = 0.05253891 4.1541611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739283 0 0.36807357 water fraction, min, max = 0.052539275 4.1567519e-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 = 0.092739649 0 0.36807504 water fraction, min, max = 0.052538909 4.1541611e-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 = 0.092739284 0 0.36807357 water fraction, min, max = 0.052539275 4.1567519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0914126e-07, Final residual = 5.4005528e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4852924e-09, Final residual = 3.0016923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739649 0 0.36807504 water fraction, min, max = 0.05253891 4.1560345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739283 0 0.36807357 water fraction, min, max = 0.052539276 4.1604988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739649 0 0.36807504 water fraction, min, max = 0.05253891 4.1560345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092739283 0 0.36807357 water fraction, min, max = 0.052539276 4.1604988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775103e-08, Final residual = 7.720476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034114e-09, Final residual = 4.2851713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6854.43 s ClockTime = 6992 s fluxAdjustedLocalCo Co mean: 0.091393687 max: 0.59994097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077311439 -> dtInletScale=776.08179 fluxAdjustedLocalCo dtLocalScale=1.0000984, dtInletScale=776.08179 -> dtScale=1.0000984 deltaT = 0.51667443 Time = 2456.36 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 = 0.092738917 0 0.3680721 water fraction, min, max = 0.052539642 4.1631303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092738552 0 0.36807064 water fraction, min, max = 0.052540007 4.1657619e-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 = 0.092738917 0 0.3680721 water fraction, min, max = 0.052539641 4.1631303e-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 = 0.092738552 0 0.36807064 water fraction, min, max = 0.052540006 4.1657619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0893377e-07, Final residual = 5.401915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4306981e-09, Final residual = 2.7918722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092738918 0 0.3680721 water fraction, min, max = 0.052539641 4.1622544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092738552 0 0.36807064 water fraction, min, max = 0.052540007 4.1640101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092738918 0 0.3680721 water fraction, min, max = 0.052539641 4.1622544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092738552 0 0.36807064 water fraction, min, max = 0.052540007 4.1640101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9752069e-08, Final residual = 7.6937074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783631e-09, Final residual = 3.7180476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6854.99 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.091391133 max: 0.59992324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077311439 -> dtInletScale=776.08179 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=776.08179 -> dtScale=1.000128 deltaT = 0.51667443 Time = 2456.88 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 = 0.092738186 0 0.36806917 water fraction, min, max = 0.052540373 4.1675988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737821 0 0.3680677 water fraction, min, max = 0.052540738 4.1711875e-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 = 0.092738186 0 0.36806917 water fraction, min, max = 0.052540372 4.1675988e-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 = 0.092737821 0 0.3680677 water fraction, min, max = 0.052540738 4.1711875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0869627e-07, Final residual = 5.4000502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4613784e-09, Final residual = 2.8534037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092738186 0 0.36806917 water fraction, min, max = 0.052540373 4.1667229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737821 0 0.36806771 water fraction, min, max = 0.052540739 4.1694357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092738186 0 0.36806917 water fraction, min, max = 0.052540373 4.1667229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737821 0 0.36806771 water fraction, min, max = 0.052540738 4.1694357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9788849e-08, Final residual = 6.8993639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844284e-09, Final residual = 3.2290959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6855.55 s ClockTime = 6993 s fluxAdjustedLocalCo Co mean: 0.09138858 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077311439 -> dtInletScale=776.08179 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=776.08179 -> dtScale=1.0001575 deltaT = 0.51675061 Time = 2457.4 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 = 0.092737455 0 0.36806624 water fraction, min, max = 0.052541104 4.172149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737089 0 0.36806477 water fraction, min, max = 0.052541469 4.1748624e-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 = 0.092737455 0 0.36806624 water fraction, min, max = 0.052541103 4.172149e-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 = 0.09273709 0 0.36806477 water fraction, min, max = 0.052541469 4.1748624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0868838e-07, Final residual = 5.4030527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4689705e-09, Final residual = 6.2901944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737455 0 0.36806624 water fraction, min, max = 0.052541104 4.1721896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09273709 0 0.36806477 water fraction, min, max = 0.05254147 4.1749434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092737455 0 0.36806624 water fraction, min, max = 0.052541104 4.1721896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09273709 0 0.36806477 water fraction, min, max = 0.05254147 4.1749434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9893947e-08, Final residual = 7.3261852e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1115582e-09, Final residual = 2.7772254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6856.14 s ClockTime = 6994 s fluxAdjustedLocalCo Co mean: 0.0913995 max: 0.59997622 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077322836 -> dtInletScale=775.9674 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=775.9674 -> dtScale=1.0000396 deltaT = 0.51675061 Time = 2457.91 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 = 0.092736724 0 0.36806331 water fraction, min, max = 0.052541835 4.1776975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092736358 0 0.36806184 water fraction, min, max = 0.0525422 4.1804516e-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 = 0.092736724 0 0.36806331 water fraction, min, max = 0.052541834 4.1776975e-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 = 0.092736359 0 0.36806184 water fraction, min, max = 0.0525422 4.1804516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.083675e-07, Final residual = 5.3991691e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4769758e-09, Final residual = 2.8322954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092736724 0 0.36806331 water fraction, min, max = 0.052541835 4.177738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092736359 0 0.36806184 water fraction, min, max = 0.052542201 4.1805326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092736724 0 0.36806331 water fraction, min, max = 0.052541835 4.177738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092736359 0 0.36806184 water fraction, min, max = 0.052542201 4.1805326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.976195e-08, Final residual = 6.9881536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618048e-09, Final residual = 2.4394848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6856.7 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.091396948 max: 0.5999585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077322836 -> dtInletScale=775.9674 fluxAdjustedLocalCo dtLocalScale=1.0000692, dtInletScale=775.9674 -> dtScale=1.0000692 deltaT = 0.51675061 Time = 2458.43 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 = 0.092735993 0 0.36806038 water fraction, min, max = 0.052542566 4.1833273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092735628 0 0.36805891 water fraction, min, max = 0.052542931 4.1861221e-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 = 0.092735993 0 0.36806038 water fraction, min, max = 0.052542565 4.1833273e-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 = 0.092735628 0 0.36805891 water fraction, min, max = 0.052542931 4.1861221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0813101e-07, Final residual = 5.4009923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4190843e-09, Final residual = 3.932551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092735993 0 0.36806038 water fraction, min, max = 0.052542566 4.1833679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092735628 0 0.36805891 water fraction, min, max = 0.052542932 4.1862031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092735993 0 0.36806038 water fraction, min, max = 0.052542566 4.1833679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092735628 0 0.36805891 water fraction, min, max = 0.052542931 4.1862031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9754862e-08, Final residual = 7.7209043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903467e-09, Final residual = 4.0329205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6857.27 s ClockTime = 6995 s fluxAdjustedLocalCo Co mean: 0.091394396 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077322836 -> dtInletScale=775.9674 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=775.9674 -> dtScale=1.0000987 deltaT = 0.51675061 Time = 2458.95 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 = 0.092735262 0 0.36805745 water fraction, min, max = 0.052543297 4.1899552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092734897 0 0.36805598 water fraction, min, max = 0.052543662 4.1937072e-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 = 0.092735262 0 0.36805745 water fraction, min, max = 0.052543296 4.1899552e-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 = 0.092734897 0 0.36805598 water fraction, min, max = 0.052543661 4.1937072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0793761e-07, Final residual = 5.3984284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4881174e-09, Final residual = 4.3845917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092735262 0 0.36805745 water fraction, min, max = 0.052543297 4.1890791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092734897 0 0.36805598 water fraction, min, max = 0.052543662 4.191955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092735262 0 0.36805745 water fraction, min, max = 0.052543297 4.1890791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092734897 0 0.36805598 water fraction, min, max = 0.052543662 4.191955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9765965e-08, Final residual = 7.7430806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1034768e-09, Final residual = 3.9802387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6857.85 s ClockTime = 6996 s fluxAdjustedLocalCo Co mean: 0.091391844 max: 0.59992306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077322836 -> dtInletScale=775.9674 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=775.9674 -> dtScale=1.0001283 deltaT = 0.51675061 Time = 2459.46 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 = 0.092734532 0 0.36805452 water fraction, min, max = 0.052544027 4.194831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092734166 0 0.36805305 water fraction, min, max = 0.052544392 4.1977071e-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 = 0.092734532 0 0.36805452 water fraction, min, max = 0.052544027 4.194831e-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 = 0.092734167 0 0.36805305 water fraction, min, max = 0.052544392 4.1977071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770521e-07, Final residual = 5.3970503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4899341e-09, Final residual = 3.1066735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092734532 0 0.36805452 water fraction, min, max = 0.052544027 4.1939549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092734167 0 0.36805305 water fraction, min, max = 0.052544393 4.1959548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092734532 0 0.36805452 water fraction, min, max = 0.052544027 4.1939549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092734167 0 0.36805305 water fraction, min, max = 0.052544393 4.1959548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9755674e-08, Final residual = 7.1489034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929619e-09, Final residual = 3.6628819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6858.41 s ClockTime = 6996 s fluxAdjustedLocalCo Co mean: 0.091389294 max: 0.59990535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077322836 -> dtInletScale=775.9674 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=775.9674 -> dtScale=1.0001578 deltaT = 0.51682686 Time = 2459.98 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 = 0.092733801 0 0.36805159 water fraction, min, max = 0.052544758 4.198872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733436 0 0.36805012 water fraction, min, max = 0.052545123 4.2017891e-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 = 0.092733801 0 0.36805159 water fraction, min, max = 0.052544757 4.198872e-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 = 0.092733436 0 0.36805012 water fraction, min, max = 0.052545122 4.2017891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0771373e-07, Final residual = 5.3914031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4812299e-09, Final residual = 4.6630309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733801 0 0.36805159 water fraction, min, max = 0.052544758 4.1989125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733436 0 0.36805012 water fraction, min, max = 0.052545123 4.2018701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733801 0 0.36805159 water fraction, min, max = 0.052544758 4.1989125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733436 0 0.36805012 water fraction, min, max = 0.052545123 4.2018701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9798473e-08, Final residual = 7.9087551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063316e-09, Final residual = 4.4874715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6859 s ClockTime = 6997 s fluxAdjustedLocalCo Co mean: 0.091400228 max: 0.59997615 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077334246 -> dtInletScale=775.85291 fluxAdjustedLocalCo dtLocalScale=1.0000397, dtInletScale=775.85291 -> dtScale=1.0000397 deltaT = 0.51682686 Time = 2460.5 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 = 0.092733071 0 0.36804866 water fraction, min, max = 0.052545488 4.204828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732706 0 0.36804719 water fraction, min, max = 0.052545853 4.2077858e-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 = 0.092733071 0 0.36804866 water fraction, min, max = 0.052545488 4.204828e-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 = 0.092732706 0 0.36804719 water fraction, min, max = 0.052545853 4.2077858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0746442e-07, Final residual = 5.394162e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5202726e-09, Final residual = 3.9955753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733071 0 0.36804866 water fraction, min, max = 0.052545488 4.2048685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732706 0 0.36804719 water fraction, min, max = 0.052545854 4.2078668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092733071 0 0.36804866 water fraction, min, max = 0.052545488 4.2048685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732706 0 0.36804719 water fraction, min, max = 0.052545853 4.2078668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9730547e-08, Final residual = 7.5532851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064417e-09, Final residual = 4.1233546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6859.64 s ClockTime = 6998 s fluxAdjustedLocalCo Co mean: 0.091397679 max: 0.59995844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077334246 -> dtInletScale=775.85291 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=775.85291 -> dtScale=1.0000693 deltaT = 0.51682686 Time = 2461.01 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 = 0.092732341 0 0.36804573 water fraction, min, max = 0.052546218 4.2099484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731975 0 0.36804426 water fraction, min, max = 0.052546583 4.2120301e-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 = 0.092732341 0 0.36804573 water fraction, min, max = 0.052546218 4.2099484e-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 = 0.092731976 0 0.36804426 water fraction, min, max = 0.052546583 4.2120301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0722846e-07, Final residual = 5.3931065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4628169e-09, Final residual = 3.8986624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732341 0 0.36804573 water fraction, min, max = 0.052546218 4.2118226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731976 0 0.36804426 water fraction, min, max = 0.052546584 4.2157784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092732341 0 0.36804573 water fraction, min, max = 0.052546218 4.2118226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731976 0 0.36804426 water fraction, min, max = 0.052546584 4.2157784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.975835e-08, Final residual = 7.6047765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906553e-09, Final residual = 3.8135003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6860.26 s ClockTime = 6998 s fluxAdjustedLocalCo Co mean: 0.091395129 max: 0.59994074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077334246 -> dtInletScale=775.85291 fluxAdjustedLocalCo dtLocalScale=1.0000988, dtInletScale=775.85291 -> dtScale=1.0000988 deltaT = 0.51682686 Time = 2461.53 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 = 0.09273161 0 0.3680428 water fraction, min, max = 0.052546949 4.2179007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731245 0 0.36804134 water fraction, min, max = 0.052547313 4.220023e-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 = 0.09273161 0 0.3680428 water fraction, min, max = 0.052546948 4.2179007e-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 = 0.092731246 0 0.36804134 water fraction, min, max = 0.052547313 4.220023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0699237e-07, Final residual = 5.3919475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4667834e-09, Final residual = 3.3791516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731611 0 0.3680428 water fraction, min, max = 0.052546948 4.2197749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731246 0 0.36804134 water fraction, min, max = 0.052547314 4.2237713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731611 0 0.3680428 water fraction, min, max = 0.052546948 4.2197749e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092731246 0 0.36804134 water fraction, min, max = 0.052547314 4.2237713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.96808e-08, Final residual = 7.8173523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990754e-09, Final residual = 4.2985993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6860.85 s ClockTime = 6999 s fluxAdjustedLocalCo Co mean: 0.091392581 max: 0.59992304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077334246 -> dtInletScale=775.85291 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=775.85291 -> dtScale=1.0001283 deltaT = 0.51682686 Time = 2462.05 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 = 0.092730881 0 0.36803987 water fraction, min, max = 0.052547678 4.2277679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730516 0 0.36803841 water fraction, min, max = 0.052548043 4.2317645e-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 = 0.092730881 0 0.36803987 water fraction, min, max = 0.052547678 4.2277679e-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 = 0.092730516 0 0.36803841 water fraction, min, max = 0.052548042 4.2317645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0682095e-07, Final residual = 5.3949472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4890953e-09, Final residual = 5.6854971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730881 0 0.36803987 water fraction, min, max = 0.052547678 4.2268915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730516 0 0.36803841 water fraction, min, max = 0.052548043 4.2300117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730881 0 0.36803987 water fraction, min, max = 0.052547678 4.2268915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730516 0 0.36803841 water fraction, min, max = 0.052548043 4.2300117e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9790044e-08, Final residual = 7.6229141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972146e-09, Final residual = 3.7383882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.39 s ClockTime = 6999 s fluxAdjustedLocalCo Co mean: 0.091390033 max: 0.59990535 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077334246 -> dtInletScale=775.85291 fluxAdjustedLocalCo dtLocalScale=1.0001578, dtInletScale=775.85291 -> dtScale=1.0001578 deltaT = 0.51690319 Time = 2462.57 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 = 0.092730151 0 0.36803695 water fraction, min, max = 0.052548408 4.2331326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729786 0 0.36803548 water fraction, min, max = 0.052548773 4.2362534e-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 = 0.092730151 0 0.36803695 water fraction, min, max = 0.052548408 4.2331326e-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 = 0.092729786 0 0.36803548 water fraction, min, max = 0.052548772 4.2362534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0672131e-07, Final residual = 5.3899818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4858273e-09, Final residual = 5.0198147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730151 0 0.36803695 water fraction, min, max = 0.052548408 4.232256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729786 0 0.36803548 water fraction, min, max = 0.052548773 4.2345003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092730151 0 0.36803695 water fraction, min, max = 0.052548408 4.232256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729786 0 0.36803548 water fraction, min, max = 0.052548773 4.2345003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9749091e-08, Final residual = 7.0913955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770874e-09, Final residual = 2.3326216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6861.96 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.091400982 max: 0.59997625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077345667 -> dtInletScale=775.73834 fluxAdjustedLocalCo dtLocalScale=1.0000396, dtInletScale=775.73834 -> dtScale=1.0000396 deltaT = 0.51690319 Time = 2463.08 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 = 0.092729421 0 0.36803402 water fraction, min, max = 0.052549138 4.2358278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729056 0 0.36803256 water fraction, min, max = 0.052549502 4.2371552e-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 = 0.092729421 0 0.36803402 water fraction, min, max = 0.052549137 4.2358278e-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 = 0.092729057 0 0.36803256 water fraction, min, max = 0.052549502 4.2371552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0641528e-07, Final residual = 5.3938189e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4452534e-09, Final residual = 2.8241795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729421 0 0.36803402 water fraction, min, max = 0.052549138 4.2367852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729056 0 0.36803256 water fraction, min, max = 0.052549503 4.2390701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729421 0 0.36803402 water fraction, min, max = 0.052549138 4.2367852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092729056 0 0.36803256 water fraction, min, max = 0.052549503 4.2390701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9641367e-08, Final residual = 7.7501158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524887e-09, Final residual = 3.9247574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6862.51 s ClockTime = 7000 s fluxAdjustedLocalCo Co mean: 0.091398435 max: 0.59995856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077345667 -> dtInletScale=775.73834 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=775.73834 -> dtScale=1.0000691 deltaT = 0.51690319 Time = 2463.6 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 = 0.092728691 0 0.36803109 water fraction, min, max = 0.052549868 4.2422722e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728327 0 0.36802963 water fraction, min, max = 0.052550232 4.2454743e-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 = 0.092728691 0 0.36803109 water fraction, min, max = 0.052549867 4.2422722e-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 = 0.092728327 0 0.36802963 water fraction, min, max = 0.052550231 4.2454743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0629084e-07, Final residual = 5.3920178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.416586e-09, Final residual = 2.8027377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728692 0 0.36803109 water fraction, min, max = 0.052549867 4.2432297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728327 0 0.36802963 water fraction, min, max = 0.052550232 4.2473893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728692 0 0.36803109 water fraction, min, max = 0.052549867 4.2432297e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092728327 0 0.36802963 water fraction, min, max = 0.052550232 4.2473893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648127e-08, Final residual = 7.1634252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571217e-09, Final residual = 2.4552009e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.09 s ClockTime = 7001 s fluxAdjustedLocalCo Co mean: 0.091395888 max: 0.59994088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077345667 -> dtInletScale=775.73834 fluxAdjustedLocalCo dtLocalScale=1.0000986, dtInletScale=775.73834 -> dtScale=1.0000986 deltaT = 0.51690319 Time = 2464.12 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 = 0.092727962 0 0.36802817 water fraction, min, max = 0.052550597 4.250632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092727597 0 0.36802671 water fraction, min, max = 0.052550961 4.2538747e-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 = 0.092727962 0 0.36802817 water fraction, min, max = 0.052550596 4.250632e-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 = 0.092727598 0 0.36802671 water fraction, min, max = 0.052550961 4.2538747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0598689e-07, Final residual = 5.3912968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4435586e-09, Final residual = 3.3445342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092727962 0 0.36802817 water fraction, min, max = 0.052550597 4.2506724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092727598 0 0.36802671 water fraction, min, max = 0.052550962 4.2539555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092727962 0 0.36802817 water fraction, min, max = 0.052550597 4.2506724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092727598 0 0.36802671 water fraction, min, max = 0.052550962 4.2539555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9656545e-08, Final residual = 7.5985235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960209e-09, Final residual = 3.9755057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6863.66 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.091393341 max: 0.59992319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077345667 -> dtInletScale=775.73834 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=775.73834 -> dtScale=1.000128 deltaT = 0.51690319 Time = 2464.63 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 = 0.092727233 0 0.36802524 water fraction, min, max = 0.052551326 4.2554047e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726868 0 0.36802378 water fraction, min, max = 0.05255169 4.2568539e-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 = 0.092727233 0 0.36802524 water fraction, min, max = 0.052551325 4.2554047e-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 = 0.092726869 0 0.36802378 water fraction, min, max = 0.05255169 4.2568539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0584937e-07, Final residual = 5.3842154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4339644e-09, Final residual = 2.8146981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092727233 0 0.36802525 water fraction, min, max = 0.052551326 4.2563622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726868 0 0.36802378 water fraction, min, max = 0.052551691 4.2587688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092727233 0 0.36802525 water fraction, min, max = 0.052551326 4.2563622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726868 0 0.36802378 water fraction, min, max = 0.052551691 4.2587688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9639673e-08, Final residual = 7.2333788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825743e-09, Final residual = 3.5926781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6864.24 s ClockTime = 7002 s fluxAdjustedLocalCo Co mean: 0.091390796 max: 0.59990551 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077345667 -> dtInletScale=775.73834 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=775.73834 -> dtScale=1.0001575 deltaT = 0.51697959 Time = 2465.15 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 = 0.092726504 0 0.36802232 water fraction, min, max = 0.052552055 4.2620932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726139 0 0.36802086 water fraction, min, max = 0.052552419 4.2654176e-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 = 0.092726504 0 0.36802232 water fraction, min, max = 0.052552055 4.2620932e-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 = 0.09272614 0 0.36802086 water fraction, min, max = 0.052552419 4.2654176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0578634e-07, Final residual = 5.3902927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4529628e-09, Final residual = 5.9476822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726504 0 0.36802232 water fraction, min, max = 0.052552055 4.2621337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726139 0 0.36802086 water fraction, min, max = 0.05255242 4.2654984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726504 0 0.36802232 water fraction, min, max = 0.052552055 4.2621337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092726139 0 0.36802086 water fraction, min, max = 0.05255242 4.2654984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9727053e-08, Final residual = 7.5114774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848309e-09, Final residual = 3.7251861e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6864.79 s ClockTime = 7003 s fluxAdjustedLocalCo Co mean: 0.09140176 max: 0.59997651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077357101 -> dtInletScale=775.62369 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=775.62369 -> dtScale=1.0000391 deltaT = 0.51697959 Time = 2465.67 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 = 0.092725775 0 0.3680194 water fraction, min, max = 0.052552784 4.267029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272541 0 0.36801794 water fraction, min, max = 0.052553148 4.2685595e-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 = 0.092725775 0 0.3680194 water fraction, min, max = 0.052552784 4.267029e-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 = 0.092725411 0 0.36801794 water fraction, min, max = 0.052553148 4.2685595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0551317e-07, Final residual = 5.3879623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4560341e-09, Final residual = 3.4598375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092725775 0 0.3680194 water fraction, min, max = 0.052552784 4.2689038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272541 0 0.36801794 water fraction, min, max = 0.052553149 4.2723092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092725775 0 0.3680194 water fraction, min, max = 0.052552784 4.2689038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272541 0 0.36801794 water fraction, min, max = 0.052553149 4.2723092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.965483e-08, Final residual = 7.4670397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1083416e-09, Final residual = 3.6770602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6865.3 s ClockTime = 7003 s fluxAdjustedLocalCo Co mean: 0.091399215 max: 0.59995884 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077357101 -> dtInletScale=775.62369 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=775.62369 -> dtScale=1.0000686 deltaT = 0.51697959 Time = 2466.18 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 = 0.092725046 0 0.36801647 water fraction, min, max = 0.052553513 4.276632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724681 0 0.36801501 water fraction, min, max = 0.052553877 4.2809548e-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 = 0.092725046 0 0.36801647 water fraction, min, max = 0.052553513 4.276632e-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 = 0.092724682 0 0.36801501 water fraction, min, max = 0.052553877 4.2809548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.053025e-07, Final residual = 5.38594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4480713e-09, Final residual = 4.8304573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092725046 0 0.36801647 water fraction, min, max = 0.052553513 4.2739207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724682 0 0.36801501 water fraction, min, max = 0.052553878 4.2755322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092725046 0 0.36801647 water fraction, min, max = 0.052553513 4.2739207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724682 0 0.36801501 water fraction, min, max = 0.052553878 4.2755322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9668495e-08, Final residual = 7.6458249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621321e-09, Final residual = 3.4170805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6865.83 s ClockTime = 7004 s fluxAdjustedLocalCo Co mean: 0.091396671 max: 0.59994117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077357101 -> dtInletScale=775.62369 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=775.62369 -> dtScale=1.0000981 deltaT = 0.51697959 Time = 2466.7 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 = 0.092724317 0 0.36801355 water fraction, min, max = 0.052554242 4.2780611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723953 0 0.36801209 water fraction, min, max = 0.052554606 4.2805899e-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 = 0.092724317 0 0.36801355 water fraction, min, max = 0.052554241 4.2780611e-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 = 0.092723953 0 0.36801209 water fraction, min, max = 0.052554605 4.2805899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0507534e-07, Final residual = 5.386239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4369928e-09, Final residual = 5.6943487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724317 0 0.36801355 water fraction, min, max = 0.052554242 4.2790187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723953 0 0.36801209 water fraction, min, max = 0.052554606 4.2825052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092724317 0 0.36801355 water fraction, min, max = 0.052554242 4.2790187e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723953 0 0.36801209 water fraction, min, max = 0.052554606 4.2825052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9698526e-08, Final residual = 6.8383358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544628e-09, Final residual = 2.6564124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.35 s ClockTime = 7004 s fluxAdjustedLocalCo Co mean: 0.091394127 max: 0.59992351 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077357101 -> dtInletScale=775.62369 fluxAdjustedLocalCo dtLocalScale=1.0001275, dtInletScale=775.62369 -> dtScale=1.0001275 deltaT = 0.51697959 Time = 2467.22 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 = 0.092723589 0 0.36801063 water fraction, min, max = 0.05255497 4.2850746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723224 0 0.36800917 water fraction, min, max = 0.052555334 4.2876441e-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 = 0.092723589 0 0.36801063 water fraction, min, max = 0.05255497 4.2850746e-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 = 0.092723225 0 0.36800917 water fraction, min, max = 0.052555334 4.2876441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0482077e-07, Final residual = 5.3844347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4443402e-09, Final residual = 4.718618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723589 0 0.36801063 water fraction, min, max = 0.05255497 4.285115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723224 0 0.36800917 water fraction, min, max = 0.052555335 4.2877248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723589 0 0.36801063 water fraction, min, max = 0.05255497 4.285115e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092723225 0 0.36800917 water fraction, min, max = 0.052555335 4.2877248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9602906e-08, Final residual = 7.5476136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.078933e-09, Final residual = 3.9169441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6866.91 s ClockTime = 7005 s fluxAdjustedLocalCo Co mean: 0.091391584 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077357101 -> dtInletScale=775.62369 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=775.62369 -> dtScale=1.0001569 deltaT = 0.51705608 Time = 2467.73 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 = 0.09272286 0 0.36800771 water fraction, min, max = 0.052555699 4.2903352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092722496 0 0.36800625 water fraction, min, max = 0.052556063 4.2929455e-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 = 0.09272286 0 0.36800771 water fraction, min, max = 0.052555698 4.2903352e-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 = 0.092722496 0 0.36800625 water fraction, min, max = 0.052556062 4.2929455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0479024e-07, Final residual = 5.3779804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4591389e-09, Final residual = 5.6876136e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272286 0 0.36800771 water fraction, min, max = 0.052555699 4.2903756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092722496 0 0.36800625 water fraction, min, max = 0.052556063 4.2930263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272286 0 0.36800771 water fraction, min, max = 0.052555699 4.2903756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092722496 0 0.36800625 water fraction, min, max = 0.052556063 4.2930263e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691287e-08, Final residual = 7.6589479e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712076e-09, Final residual = 2.4629247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6867.42 s ClockTime = 7006 s fluxAdjustedLocalCo Co mean: 0.091402563 max: 0.59997694 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077368546 -> dtInletScale=775.50896 fluxAdjustedLocalCo dtLocalScale=1.0000384, dtInletScale=775.50896 -> dtScale=1.0000384 deltaT = 0.51705608 Time = 2468.25 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 = 0.092722132 0 0.36800479 water fraction, min, max = 0.052556427 4.2965946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721768 0 0.36800333 water fraction, min, max = 0.052556791 4.3001629e-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 = 0.092722132 0 0.36800479 water fraction, min, max = 0.052556427 4.2965946e-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 = 0.092721768 0 0.36800333 water fraction, min, max = 0.05255679 4.3001629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0449703e-07, Final residual = 5.3840681e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.448387e-09, Final residual = 4.4440179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092722132 0 0.36800479 water fraction, min, max = 0.052556427 4.2948001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721768 0 0.36800333 water fraction, min, max = 0.052556791 4.296574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092722132 0 0.36800479 water fraction, min, max = 0.052556427 4.2948001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721768 0 0.36800333 water fraction, min, max = 0.052556791 4.296574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9601895e-08, Final residual = 7.5854747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053193e-09, Final residual = 3.9016348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6867.97 s ClockTime = 7006 s fluxAdjustedLocalCo Co mean: 0.09140002 max: 0.59995928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077368546 -> dtInletScale=775.50896 fluxAdjustedLocalCo dtLocalScale=1.0000679, dtInletScale=775.50896 -> dtScale=1.0000679 deltaT = 0.51705608 Time = 2468.77 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 = 0.092721404 0 0.36800187 water fraction, min, max = 0.052557155 4.2992654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272104 0 0.36800041 water fraction, min, max = 0.052557519 4.3019569e-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 = 0.092721404 0 0.36800187 water fraction, min, max = 0.052557155 4.2992654e-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 = 0.09272104 0 0.36800041 water fraction, min, max = 0.052557519 4.3019569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0432301e-07, Final residual = 5.3800231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4563496e-09, Final residual = 5.1178458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721404 0 0.36800187 water fraction, min, max = 0.052557155 4.2983884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272104 0 0.36800041 water fraction, min, max = 0.05255752 4.3002027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092721404 0 0.36800187 water fraction, min, max = 0.052557155 4.2983884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09272104 0 0.36800041 water fraction, min, max = 0.05255752 4.3002027e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.960893e-08, Final residual = 7.2791978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0705817e-09, Final residual = 2.5704217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6868.51 s ClockTime = 7007 s fluxAdjustedLocalCo Co mean: 0.091397479 max: 0.59994163 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077368546 -> dtInletScale=775.50896 fluxAdjustedLocalCo dtLocalScale=1.0000973, dtInletScale=775.50896 -> dtScale=1.0000973 deltaT = 0.51705608 Time = 2469.29 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 = 0.092720676 0 0.36799895 water fraction, min, max = 0.052557883 4.3020172e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092720312 0 0.36799749 water fraction, min, max = 0.052558247 4.3038317e-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 = 0.092720676 0 0.36799895 water fraction, min, max = 0.052557883 4.3020172e-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 = 0.092720312 0 0.36799749 water fraction, min, max = 0.052558247 4.3038317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.040936e-07, Final residual = 5.3775442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4710475e-09, Final residual = 5.1548892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092720676 0 0.36799895 water fraction, min, max = 0.052557883 4.302975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092720312 0 0.36799749 water fraction, min, max = 0.052558248 4.3057473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092720676 0 0.36799895 water fraction, min, max = 0.052557883 4.302975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092720312 0 0.36799749 water fraction, min, max = 0.052558248 4.3057473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9613171e-08, Final residual = 7.8363584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.098914e-09, Final residual = 3.9008389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.04 s ClockTime = 7007 s fluxAdjustedLocalCo Co mean: 0.091394937 max: 0.59992398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077368546 -> dtInletScale=775.50896 fluxAdjustedLocalCo dtLocalScale=1.0001267, dtInletScale=775.50896 -> dtScale=1.0001267 deltaT = 0.51705608 Time = 2469.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719948 0 0.36799603 water fraction, min, max = 0.052558611 4.3103547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719584 0 0.36799457 water fraction, min, max = 0.052558975 4.3149621e-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 = 0.092719948 0 0.36799603 water fraction, min, max = 0.052558611 4.3103547e-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 = 0.092719584 0 0.36799457 water fraction, min, max = 0.052558974 4.3149621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0388317e-07, Final residual = 5.3767543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4325732e-09, Final residual = 2.8188089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719948 0 0.36799603 water fraction, min, max = 0.052558611 4.3085602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719584 0 0.36799457 water fraction, min, max = 0.052558975 4.3113729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719948 0 0.36799603 water fraction, min, max = 0.052558611 4.3085602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092719584 0 0.36799457 water fraction, min, max = 0.052558975 4.3113729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541482e-08, Final residual = 7.5034136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0860387e-09, Final residual = 3.9019648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6869.59 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.091392397 max: 0.59990634 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077368546 -> dtInletScale=775.50896 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=775.50896 -> dtScale=1.0001561 deltaT = 0.51713265 Time = 2470.32 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 = 0.09271922 0 0.36799311 water fraction, min, max = 0.052559339 4.3151039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718856 0 0.36799165 water fraction, min, max = 0.052559703 4.3188349e-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 = 0.09271922 0 0.36799311 water fraction, min, max = 0.052559338 4.3151039e-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 = 0.092718857 0 0.36799165 water fraction, min, max = 0.052559702 4.3188349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0382141e-07, Final residual = 5.3752143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4294327e-09, Final residual = 3.0696079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271922 0 0.36799311 water fraction, min, max = 0.052559339 4.3151443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718856 0 0.36799165 water fraction, min, max = 0.052559703 4.3189156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271922 0 0.36799311 water fraction, min, max = 0.052559339 4.3151443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718856 0 0.36799165 water fraction, min, max = 0.052559703 4.3189156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543486e-08, Final residual = 7.4271394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857235e-09, Final residual = 3.7513751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6870.15 s ClockTime = 7008 s fluxAdjustedLocalCo Co mean: 0.09140339 max: 0.59997753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077380003 -> dtInletScale=775.39413 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=775.39413 -> dtScale=1.0000374 deltaT = 0.51713265 Time = 2470.84 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 = 0.092718492 0 0.36799019 water fraction, min, max = 0.052560067 4.3208519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718128 0 0.36798873 water fraction, min, max = 0.05256043 4.3227882e-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 = 0.092718492 0 0.36799019 water fraction, min, max = 0.052560066 4.3208519e-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 = 0.092718129 0 0.36798873 water fraction, min, max = 0.05256043 4.3227882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0359773e-07, Final residual = 5.3764402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4389193e-09, Final residual = 6.0460746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718492 0 0.36799019 water fraction, min, max = 0.052560067 4.3227275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718129 0 0.36798873 water fraction, min, max = 0.052560431 4.3265394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718492 0 0.36799019 water fraction, min, max = 0.052560067 4.3227275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092718129 0 0.36798873 water fraction, min, max = 0.052560431 4.3265394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9621854e-08, Final residual = 7.3006333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0706338e-09, Final residual = 3.4881819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6870.7 s ClockTime = 7009 s fluxAdjustedLocalCo Co mean: 0.091400851 max: 0.5999599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077380003 -> dtInletScale=775.39413 fluxAdjustedLocalCo dtLocalScale=1.0000668, dtInletScale=775.39413 -> dtScale=1.0000668 deltaT = 0.51713265 Time = 2471.35 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 = 0.092717765 0 0.36798728 water fraction, min, max = 0.052560794 4.3285161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092717401 0 0.36798582 water fraction, min, max = 0.052561158 4.3304929e-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 = 0.092717765 0 0.36798728 water fraction, min, max = 0.052560794 4.3285161e-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 = 0.092717402 0 0.36798582 water fraction, min, max = 0.052561157 4.3304929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.033873e-07, Final residual = 5.3720716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4589277e-09, Final residual = 6.3412846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092717765 0 0.36798728 water fraction, min, max = 0.052560794 4.3285565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092717401 0 0.36798582 water fraction, min, max = 0.052561158 4.3305735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092717765 0 0.36798728 water fraction, min, max = 0.052560794 4.3285565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092717401 0 0.36798582 water fraction, min, max = 0.052561158 4.3305735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9614138e-08, Final residual = 7.5497715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103781e-09, Final residual = 3.8713988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.27 s ClockTime = 7009 s fluxAdjustedLocalCo Co mean: 0.091398311 max: 0.59994226 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077380003 -> dtInletScale=775.39413 fluxAdjustedLocalCo dtLocalScale=1.0000962, dtInletScale=775.39413 -> dtScale=1.0000962 deltaT = 0.51713265 Time = 2471.87 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 = 0.092717037 0 0.36798436 water fraction, min, max = 0.052561522 4.3325908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716674 0 0.3679829 water fraction, min, max = 0.052561885 4.3346081e-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 = 0.092717037 0 0.36798436 water fraction, min, max = 0.052561521 4.3325908e-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 = 0.092716674 0 0.3679829 water fraction, min, max = 0.052561884 4.3346081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0315449e-07, Final residual = 5.3735184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4540228e-09, Final residual = 5.0745577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092717037 0 0.36798436 water fraction, min, max = 0.052561522 4.3344664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716674 0 0.3679829 water fraction, min, max = 0.052561885 4.3383593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092717037 0 0.36798436 water fraction, min, max = 0.052561521 4.3344664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092716674 0 0.3679829 water fraction, min, max = 0.052561885 4.3383593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.955898e-08, Final residual = 7.2817396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763838e-09, Final residual = 2.7521546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6871.91 s ClockTime = 7010 s fluxAdjustedLocalCo Co mean: 0.091395773 max: 0.59992463 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077380003 -> dtInletScale=775.39413 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=775.39413 -> dtScale=1.0001256 deltaT = 0.51713265 Time = 2472.39 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 = 0.09271631 0 0.36798144 water fraction, min, max = 0.052562249 4.3422523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715947 0 0.36797998 water fraction, min, max = 0.052562612 4.3461453e-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 = 0.09271631 0 0.36798144 water fraction, min, max = 0.052562248 4.3422523e-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 = 0.092715947 0 0.36797998 water fraction, min, max = 0.052562611 4.3461453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0294399e-07, Final residual = 5.3748449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4371419e-09, Final residual = 5.4180502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271631 0 0.36798144 water fraction, min, max = 0.052562249 4.3422926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715947 0 0.36797998 water fraction, min, max = 0.052562612 4.3462259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271631 0 0.36798144 water fraction, min, max = 0.052562249 4.3422926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715947 0 0.36797998 water fraction, min, max = 0.052562612 4.3462259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.956852e-08, Final residual = 7.4071709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741967e-09, Final residual = 2.5620691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6872.62 s ClockTime = 7011 s fluxAdjustedLocalCo Co mean: 0.091393235 max: 0.59990701 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077380003 -> dtInletScale=775.39413 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=775.39413 -> dtScale=1.000155 deltaT = 0.5172093 Time = 2472.91 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 = 0.092715583 0 0.36797853 water fraction, min, max = 0.052562976 4.3483244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271522 0 0.36797707 water fraction, min, max = 0.052563339 4.3504229e-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 = 0.092715583 0 0.36797853 water fraction, min, max = 0.052562975 4.3483244e-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 = 0.09271522 0 0.36797707 water fraction, min, max = 0.052563339 4.3504229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.028697e-07, Final residual = 5.3727087e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4160318e-09, Final residual = 4.4956108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715583 0 0.36797853 water fraction, min, max = 0.052562976 4.3492825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271522 0 0.36797707 water fraction, min, max = 0.05256334 4.3523391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092715583 0 0.36797853 water fraction, min, max = 0.052562976 4.3492825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271522 0 0.36797707 water fraction, min, max = 0.052563339 4.3523391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9592222e-08, Final residual = 7.1171385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519032e-09, Final residual = 2.341289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6873.31 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.091404243 max: 0.59997829 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077391471 -> dtInletScale=775.27923 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=775.27923 -> dtScale=1.0000362 deltaT = 0.5172093 Time = 2473.42 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 = 0.092714856 0 0.36797561 water fraction, min, max = 0.052563703 4.3544781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714493 0 0.36797415 water fraction, min, max = 0.052564066 4.356617e-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 = 0.092714856 0 0.36797561 water fraction, min, max = 0.052563702 4.3544781e-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 = 0.092714493 0 0.36797415 water fraction, min, max = 0.052564065 4.356617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0264509e-07, Final residual = 5.3718105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4309309e-09, Final residual = 3.6604189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714856 0 0.36797561 water fraction, min, max = 0.052563703 4.356354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714493 0 0.36797415 water fraction, min, max = 0.052564066 4.3603689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714856 0 0.36797561 water fraction, min, max = 0.052563703 4.356354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714493 0 0.36797415 water fraction, min, max = 0.052564066 4.3603689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9511896e-08, Final residual = 7.6152138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0945128e-09, Final residual = 2.8023327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6874 s ClockTime = 7012 s fluxAdjustedLocalCo Co mean: 0.091401706 max: 0.59996067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077391471 -> dtInletScale=775.27923 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=775.27923 -> dtScale=1.0000655 deltaT = 0.5172093 Time = 2473.94 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 = 0.092714129 0 0.3679727 water fraction, min, max = 0.05256443 4.3625483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713766 0 0.36797124 water fraction, min, max = 0.052564793 4.3647277e-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 = 0.092714129 0 0.3679727 water fraction, min, max = 0.052564429 4.3625483e-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 = 0.092713766 0 0.36797124 water fraction, min, max = 0.052564792 4.3647277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0243219e-07, Final residual = 5.3717499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042605e-09, Final residual = 4.3979064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714129 0 0.3679727 water fraction, min, max = 0.05256443 4.3625886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713766 0 0.36797124 water fraction, min, max = 0.052564793 4.3648082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092714129 0 0.3679727 water fraction, min, max = 0.05256443 4.3625886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713766 0 0.36797124 water fraction, min, max = 0.052564793 4.3648082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.956022e-08, Final residual = 6.180316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216363e-09, Final residual = 2.1266278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6874.68 s ClockTime = 7013 s fluxAdjustedLocalCo Co mean: 0.091399169 max: 0.59994306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077391471 -> dtInletScale=775.27923 fluxAdjustedLocalCo dtLocalScale=1.0000949, dtInletScale=775.27923 -> dtScale=1.0000949 deltaT = 0.5172093 Time = 2474.46 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 = 0.092713403 0 0.36796978 water fraction, min, max = 0.052565156 4.3679459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713039 0 0.36796832 water fraction, min, max = 0.052565519 4.3710836e-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 = 0.092713403 0 0.36796978 water fraction, min, max = 0.052565156 4.3679459e-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 = 0.09271304 0 0.36796832 water fraction, min, max = 0.052565519 4.3710836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0214404e-07, Final residual = 5.3678925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4578311e-09, Final residual = 6.6488458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713403 0 0.36796978 water fraction, min, max = 0.052565156 4.3679862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271304 0 0.36796833 water fraction, min, max = 0.05256552 4.3711642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092713403 0 0.36796978 water fraction, min, max = 0.052565156 4.3679862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271304 0 0.36796833 water fraction, min, max = 0.05256552 4.3711642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9596435e-08, Final residual = 7.8526635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112468e-09, Final residual = 3.7134396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6875.35 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.091396632 max: 0.59992544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077391471 -> dtInletScale=775.27923 fluxAdjustedLocalCo dtLocalScale=1.0001243, dtInletScale=775.27923 -> dtScale=1.0001243 deltaT = 0.5172093 Time = 2474.97 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 = 0.092712676 0 0.36796687 water fraction, min, max = 0.052565883 4.3743423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092712313 0 0.36796541 water fraction, min, max = 0.052566246 4.3775204e-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 = 0.092712676 0 0.36796687 water fraction, min, max = 0.052565882 4.3743423e-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 = 0.092712313 0 0.36796541 water fraction, min, max = 0.052566245 4.3775204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.019928e-07, Final residual = 5.3649821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4213471e-09, Final residual = 5.8211923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092712676 0 0.36796687 water fraction, min, max = 0.052565883 4.3743826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092712313 0 0.36796541 water fraction, min, max = 0.052566246 4.3776009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092712676 0 0.36796687 water fraction, min, max = 0.052565883 4.3743826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092712313 0 0.36796541 water fraction, min, max = 0.052566246 4.3776009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9509575e-08, Final residual = 7.1097756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0728781e-09, Final residual = 2.3004647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6875.93 s ClockTime = 7014 s fluxAdjustedLocalCo Co mean: 0.091394097 max: 0.59990783 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077391471 -> dtInletScale=775.27923 fluxAdjustedLocalCo dtLocalScale=1.0001536, dtInletScale=775.27923 -> dtScale=1.0001536 deltaT = 0.51728602 Time = 2475.49 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 = 0.09271195 0 0.36796396 water fraction, min, max = 0.052566609 4.381738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092711587 0 0.3679625 water fraction, min, max = 0.052566972 4.385875e-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 = 0.09271195 0 0.36796396 water fraction, min, max = 0.052566609 4.381738e-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 = 0.092711587 0 0.3679625 water fraction, min, max = 0.052566972 4.385875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0185614e-07, Final residual = 5.3729178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3859261e-09, Final residual = 2.8691769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271195 0 0.36796396 water fraction, min, max = 0.052566609 4.3808603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092711587 0 0.3679625 water fraction, min, max = 0.052566973 4.3841196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271195 0 0.36796396 water fraction, min, max = 0.052566609 4.3808603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092711587 0 0.3679625 water fraction, min, max = 0.052566973 4.3841196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9477754e-08, Final residual = 7.6642029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624353e-09, Final residual = 3.5201089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6876.51 s ClockTime = 7015 s fluxAdjustedLocalCo Co mean: 0.09140512 max: 0.59997922 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077402952 -> dtInletScale=775.16423 fluxAdjustedLocalCo dtLocalScale=1.0000346, dtInletScale=775.16423 -> dtScale=1.0000346 deltaT = 0.51728602 Time = 2476.01 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 = 0.092711223 0 0.36796104 water fraction, min, max = 0.052567336 4.3882971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271086 0 0.36795959 water fraction, min, max = 0.052567698 4.3924745e-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 = 0.092711223 0 0.36796104 water fraction, min, max = 0.052567335 4.3882971e-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 = 0.092710861 0 0.36795959 water fraction, min, max = 0.052567698 4.3924745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0166752e-07, Final residual = 5.363173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3963273e-09, Final residual = 2.816818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092711223 0 0.36796104 water fraction, min, max = 0.052567335 4.3883373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271086 0 0.36795959 water fraction, min, max = 0.052567699 4.3925551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092711223 0 0.36796104 water fraction, min, max = 0.052567335 4.3883373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09271086 0 0.36795959 water fraction, min, max = 0.052567699 4.3925551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483067e-08, Final residual = 7.712536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874001e-09, Final residual = 4.0119722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877.05 s ClockTime = 7015 s fluxAdjustedLocalCo Co mean: 0.091402585 max: 0.59996161 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077402952 -> dtInletScale=775.16423 fluxAdjustedLocalCo dtLocalScale=1.000064, dtInletScale=775.16423 -> dtScale=1.000064 deltaT = 0.51728602 Time = 2476.53 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 = 0.092710497 0 0.36795813 water fraction, min, max = 0.052568062 4.396773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710134 0 0.36795667 water fraction, min, max = 0.052568424 4.4009909e-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 = 0.092710497 0 0.36795813 water fraction, min, max = 0.052568061 4.396773e-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 = 0.092710135 0 0.36795667 water fraction, min, max = 0.052568424 4.4009909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0144872e-07, Final residual = 5.35946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.475029e-09, Final residual = 4.7765682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710497 0 0.36795813 water fraction, min, max = 0.052568062 4.3949772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710134 0 0.36795667 water fraction, min, max = 0.052568425 4.3973993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710497 0 0.36795813 water fraction, min, max = 0.052568062 4.3949772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092710134 0 0.36795667 water fraction, min, max = 0.052568425 4.3973993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9508922e-08, Final residual = 7.7440328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.104676e-09, Final residual = 3.1770541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6877.62 s ClockTime = 7016 s fluxAdjustedLocalCo Co mean: 0.091400051 max: 0.59994401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077402952 -> dtInletScale=775.16423 fluxAdjustedLocalCo dtLocalScale=1.0000933, dtInletScale=775.16423 -> dtScale=1.0000933 deltaT = 0.51728602 Time = 2477.04 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 = 0.092709771 0 0.36795522 water fraction, min, max = 0.052568788 4.4007397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092709408 0 0.36795376 water fraction, min, max = 0.05256915 4.40408e-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 = 0.092709771 0 0.36795522 water fraction, min, max = 0.052568787 4.4007397e-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 = 0.092709409 0 0.36795376 water fraction, min, max = 0.05256915 4.40408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.012471e-07, Final residual = 5.3637752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4820172e-09, Final residual = 3.3857588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092709771 0 0.36795522 water fraction, min, max = 0.052568788 4.401698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092709408 0 0.36795376 water fraction, min, max = 0.052569151 4.4059966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092709771 0 0.36795522 water fraction, min, max = 0.052568788 4.401698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092709408 0 0.36795376 water fraction, min, max = 0.052569151 4.4059966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.943626e-08, Final residual = 7.5265332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738712e-09, Final residual = 3.3582227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6878.19 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.091397517 max: 0.59992641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077402952 -> dtInletScale=775.16423 fluxAdjustedLocalCo dtLocalScale=1.0001227, dtInletScale=775.16423 -> dtScale=1.0001227 deltaT = 0.51728602 Time = 2477.56 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 = 0.092709045 0 0.36795231 water fraction, min, max = 0.052569514 4.4084592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708683 0 0.36795085 water fraction, min, max = 0.052569876 4.4109219e-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 = 0.092709045 0 0.36795231 water fraction, min, max = 0.052569513 4.4084592e-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 = 0.092708683 0 0.36795085 water fraction, min, max = 0.052569876 4.4109219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0097248e-07, Final residual = 5.3574278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4123496e-09, Final residual = 5.7077671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092709045 0 0.36795231 water fraction, min, max = 0.052569513 4.4103356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708683 0 0.36795085 water fraction, min, max = 0.052569877 4.4146746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092709045 0 0.36795231 water fraction, min, max = 0.052569513 4.4103356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092708683 0 0.36795085 water fraction, min, max = 0.052569877 4.4146746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9501685e-08, Final residual = 7.8158129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091374e-09, Final residual = 4.4850343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6878.77 s ClockTime = 7017 s fluxAdjustedLocalCo Co mean: 0.091394984 max: 0.59990882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077402952 -> dtInletScale=775.16423 fluxAdjustedLocalCo dtLocalScale=1.000152, dtInletScale=775.16423 -> dtScale=1.000152 deltaT = 0.51736283 Time = 2478.08 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 = 0.09270832 0 0.3679494 water fraction, min, max = 0.052570239 4.4162599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707957 0 0.36794794 water fraction, min, max = 0.052570602 4.4178451e-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 = 0.09270832 0 0.3679494 water fraction, min, max = 0.052570239 4.4162599e-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 = 0.092707957 0 0.36794794 water fraction, min, max = 0.052570601 4.4178451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.009774e-07, Final residual = 5.3599813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4565302e-09, Final residual = 3.5361556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09270832 0 0.3679494 water fraction, min, max = 0.052570239 4.4190547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707957 0 0.36794794 water fraction, min, max = 0.052570602 4.4234348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09270832 0 0.3679494 water fraction, min, max = 0.052570239 4.4190547e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707957 0 0.36794794 water fraction, min, max = 0.052570602 4.4234348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9416661e-08, Final residual = 7.3544819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1196301e-09, Final residual = 3.9312998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6879.31 s ClockTime = 7018 s fluxAdjustedLocalCo Co mean: 0.091406022 max: 0.5999803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077414445 -> dtInletScale=775.04916 fluxAdjustedLocalCo dtLocalScale=1.0000328, dtInletScale=775.04916 -> dtScale=1.0000328 deltaT = 0.51736283 Time = 2478.6 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 = 0.092707594 0 0.36794649 water fraction, min, max = 0.052570965 4.4259786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707231 0 0.36794503 water fraction, min, max = 0.052571327 4.4285225e-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 = 0.092707594 0 0.36794649 water fraction, min, max = 0.052570964 4.4259786e-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 = 0.092707232 0 0.36794503 water fraction, min, max = 0.052571327 4.4285225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0073243e-07, Final residual = 5.3627595e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3826474e-09, Final residual = 3.5012477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707594 0 0.36794649 water fraction, min, max = 0.052570965 4.4269371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707231 0 0.36794503 water fraction, min, max = 0.052571328 4.4304393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707594 0 0.36794649 water fraction, min, max = 0.052570965 4.4269371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092707231 0 0.36794503 water fraction, min, max = 0.052571328 4.4304393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9389497e-08, Final residual = 7.6120883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713721e-09, Final residual = 3.974736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6879.86 s ClockTime = 7018 s fluxAdjustedLocalCo Co mean: 0.091403489 max: 0.59996271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077414445 -> dtInletScale=775.04916 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=775.04916 -> dtScale=1.0000621 deltaT = 0.51736283 Time = 2479.11 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 = 0.092706869 0 0.36794358 water fraction, min, max = 0.05257169 4.4339418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706506 0 0.36794212 water fraction, min, max = 0.052572053 4.4374442e-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 = 0.092706869 0 0.36794358 water fraction, min, max = 0.05257169 4.4339418e-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 = 0.092706506 0 0.36794212 water fraction, min, max = 0.052572052 4.4374442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0055167e-07, Final residual = 5.3517334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4386034e-09, Final residual = 6.3059252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706869 0 0.36794358 water fraction, min, max = 0.05257169 4.433982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706506 0 0.36794212 water fraction, min, max = 0.052572053 4.4375247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706869 0 0.36794358 water fraction, min, max = 0.05257169 4.433982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706506 0 0.36794212 water fraction, min, max = 0.052572053 4.4375247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9543172e-08, Final residual = 7.4485377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955383e-09, Final residual = 2.7760381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6880.39 s ClockTime = 7019 s fluxAdjustedLocalCo Co mean: 0.091400958 max: 0.59994513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077414445 -> dtInletScale=775.04916 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=775.04916 -> dtScale=1.0000915 deltaT = 0.51736283 Time = 2479.63 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 = 0.092706143 0 0.36794067 water fraction, min, max = 0.052572416 4.4401492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092705781 0 0.36793922 water fraction, min, max = 0.052572778 4.4427738e-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 = 0.092706143 0 0.36794067 water fraction, min, max = 0.052572415 4.4401492e-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 = 0.092705781 0 0.36793922 water fraction, min, max = 0.052572777 4.4427738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0028293e-07, Final residual = 5.3598365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4407919e-09, Final residual = 3.5418248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706143 0 0.36794067 water fraction, min, max = 0.052572416 4.4411077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092705781 0 0.36793922 water fraction, min, max = 0.052572778 4.4446907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092706143 0 0.36794067 water fraction, min, max = 0.052572416 4.4411077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092705781 0 0.36793922 water fraction, min, max = 0.052572778 4.4446907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9388074e-08, Final residual = 7.3701525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786211e-09, Final residual = 2.5301794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6881.03 s ClockTime = 7019 s fluxAdjustedLocalCo Co mean: 0.091398427 max: 0.59992755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077414445 -> dtInletScale=775.04916 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=775.04916 -> dtScale=1.0001208 deltaT = 0.51736283 Time = 2480.15 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 = 0.092705418 0 0.36793776 water fraction, min, max = 0.052573141 4.4473557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092705056 0 0.36793631 water fraction, min, max = 0.052573503 4.4500206e-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 = 0.092705418 0 0.36793776 water fraction, min, max = 0.05257314 4.4473557e-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 = 0.092705056 0 0.36793631 water fraction, min, max = 0.052573503 4.4500206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0005567e-07, Final residual = 5.354817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4119665e-09, Final residual = 3.8912974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092705418 0 0.36793776 water fraction, min, max = 0.052573141 4.4473959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092705056 0 0.36793631 water fraction, min, max = 0.052573504 4.450101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092705418 0 0.36793776 water fraction, min, max = 0.052573141 4.4473959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092705056 0 0.36793631 water fraction, min, max = 0.052573504 4.450101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9404871e-08, Final residual = 7.832204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898538e-09, Final residual = 4.4505391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6881.68 s ClockTime = 7020 s fluxAdjustedLocalCo Co mean: 0.091395896 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077414445 -> dtInletScale=775.04916 fluxAdjustedLocalCo dtLocalScale=1.0001501, dtInletScale=775.04916 -> dtScale=1.0001501 deltaT = 0.51743971 Time = 2480.67 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 = 0.092704693 0 0.36793485 water fraction, min, max = 0.052573866 4.4546435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092704331 0 0.3679334 water fraction, min, max = 0.052574228 4.459186e-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 = 0.092704693 0 0.36793485 water fraction, min, max = 0.052573865 4.4546435e-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 = 0.092704331 0 0.3679334 water fraction, min, max = 0.052574228 4.459186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0008949e-07, Final residual = 5.3489079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3981479e-09, Final residual = 5.4463053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092704693 0 0.36793485 water fraction, min, max = 0.052573866 4.4519285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092704331 0 0.3679334 water fraction, min, max = 0.052574229 4.453756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092704693 0 0.36793485 water fraction, min, max = 0.052573866 4.4519285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092704331 0 0.3679334 water fraction, min, max = 0.052574229 4.453756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9472432e-08, Final residual = 7.85028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993615e-09, Final residual = 4.1495222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6882.4 s ClockTime = 7021 s fluxAdjustedLocalCo Co mean: 0.091406948 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077425949 -> dtInletScale=774.93399 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=774.93399 -> dtScale=1.0000307 deltaT = 0.51743971 Time = 2481.18 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 = 0.092703968 0 0.36793195 water fraction, min, max = 0.052574591 4.4555837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703606 0 0.36793049 water fraction, min, max = 0.052574953 4.4574113e-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 = 0.092703968 0 0.36793195 water fraction, min, max = 0.05257459 4.4555837e-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 = 0.092703606 0 0.36793049 water fraction, min, max = 0.052574952 4.4574113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.99836e-07, Final residual = 5.3512974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4172139e-09, Final residual = 3.9660882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703968 0 0.36793195 water fraction, min, max = 0.052574591 4.4565423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703606 0 0.36793049 water fraction, min, max = 0.052574953 4.4593285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703968 0 0.36793195 water fraction, min, max = 0.052574591 4.4565423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703606 0 0.36793049 water fraction, min, max = 0.052574953 4.4593285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9414048e-08, Final residual = 7.5500171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965556e-09, Final residual = 3.5409118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6883.08 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.091404419 max: 0.59996399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077425949 -> dtInletScale=774.93399 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=774.93399 -> dtScale=1.00006 deltaT = 0.51743971 Time = 2481.7 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 = 0.092703243 0 0.36792904 water fraction, min, max = 0.052575316 4.4621149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702881 0 0.36792759 water fraction, min, max = 0.052575678 4.4649013e-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 = 0.092703243 0 0.36792904 water fraction, min, max = 0.052575315 4.4621149e-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 = 0.092702881 0 0.36792759 water fraction, min, max = 0.052575677 4.4649013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9960101e-07, Final residual = 5.3515438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.415002e-09, Final residual = 3.0017187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703243 0 0.36792904 water fraction, min, max = 0.052575316 4.4621551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702881 0 0.36792759 water fraction, min, max = 0.052575678 4.4649817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092703243 0 0.36792904 water fraction, min, max = 0.052575316 4.4621551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702881 0 0.36792759 water fraction, min, max = 0.052575678 4.4649817e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9320533e-08, Final residual = 7.4255633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.069097e-09, Final residual = 3.3713443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6883.76 s ClockTime = 7022 s fluxAdjustedLocalCo Co mean: 0.091401889 max: 0.59994642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077425949 -> dtInletScale=774.93399 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=774.93399 -> dtScale=1.0000893 deltaT = 0.51743971 Time = 2482.22 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 = 0.092702519 0 0.36792613 water fraction, min, max = 0.05257604 4.4678084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702156 0 0.36792468 water fraction, min, max = 0.052576402 4.4706351e-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 = 0.092702519 0 0.36792613 water fraction, min, max = 0.05257604 4.4678084e-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 = 0.092702157 0 0.36792468 water fraction, min, max = 0.052576402 4.4706351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9930179e-07, Final residual = 5.3518505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4067783e-09, Final residual = 4.0044095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702519 0 0.36792613 water fraction, min, max = 0.05257604 4.468767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702157 0 0.36792468 water fraction, min, max = 0.052576403 4.4725524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702519 0 0.36792613 water fraction, min, max = 0.05257604 4.468767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092702157 0 0.36792468 water fraction, min, max = 0.052576403 4.4725524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9369567e-08, Final residual = 7.7465839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743826e-09, Final residual = 4.342679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6884.41 s ClockTime = 7023 s fluxAdjustedLocalCo Co mean: 0.09139936 max: 0.59992885 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077425949 -> dtInletScale=774.93399 fluxAdjustedLocalCo dtLocalScale=1.0001186, dtInletScale=774.93399 -> dtScale=1.0001186 deltaT = 0.51743971 Time = 2482.74 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 = 0.092701794 0 0.36792323 water fraction, min, max = 0.052576765 4.4772564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701432 0 0.36792178 water fraction, min, max = 0.052577127 4.4819603e-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 = 0.092701794 0 0.36792323 water fraction, min, max = 0.052576764 4.4772564e-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 = 0.092701433 0 0.36792178 water fraction, min, max = 0.052577126 4.4819603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9919953e-07, Final residual = 5.3480203e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4148724e-09, Final residual = 3.4001622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701794 0 0.36792323 water fraction, min, max = 0.052576765 4.4745412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701432 0 0.36792178 water fraction, min, max = 0.052577127 4.4765299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701794 0 0.36792323 water fraction, min, max = 0.052576765 4.4745412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092701432 0 0.36792178 water fraction, min, max = 0.052577127 4.4765299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335517e-08, Final residual = 7.487855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899781e-09, Final residual = 3.1425295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.09 s ClockTime = 7024 s fluxAdjustedLocalCo Co mean: 0.091396833 max: 0.5999113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077425949 -> dtInletScale=774.93399 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=774.93399 -> dtScale=1.0001479 deltaT = 0.51751668 Time = 2483.25 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 = 0.09270107 0 0.36792032 water fraction, min, max = 0.052577489 4.4785191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092700708 0 0.36791887 water fraction, min, max = 0.052577851 4.4805084e-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 = 0.09270107 0 0.36792032 water fraction, min, max = 0.052577489 4.4785191e-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 = 0.092700708 0 0.36791887 water fraction, min, max = 0.052577851 4.4805084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9903485e-07, Final residual = 5.3440371e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4256772e-09, Final residual = 5.7598141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09270107 0 0.36792032 water fraction, min, max = 0.052577489 4.4794779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092700708 0 0.36791887 water fraction, min, max = 0.052577852 4.4824259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09270107 0 0.36792032 water fraction, min, max = 0.052577489 4.4794779e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092700708 0 0.36791887 water fraction, min, max = 0.052577851 4.4824259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9425974e-08, Final residual = 7.5824405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1086067e-09, Final residual = 4.0027826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6885.79 s ClockTime = 7024 s fluxAdjustedLocalCo Co mean: 0.091407899 max: 0.59998297 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077437466 -> dtInletScale=774.81874 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=774.81874 -> dtScale=1.0000284 deltaT = 0.51751668 Time = 2483.77 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 = 0.092700345 0 0.36791742 water fraction, min, max = 0.052578213 4.4844554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699983 0 0.36791597 water fraction, min, max = 0.052578575 4.486485e-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 = 0.092700345 0 0.36791742 water fraction, min, max = 0.052578213 4.4844554e-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 = 0.092699984 0 0.36791597 water fraction, min, max = 0.052578575 4.486485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.988693e-07, Final residual = 5.3479151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4126073e-09, Final residual = 8.8660127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092700346 0 0.36791742 water fraction, min, max = 0.052578213 4.4844956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699984 0 0.36791597 water fraction, min, max = 0.052578576 4.4865652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092700346 0 0.36791742 water fraction, min, max = 0.052578213 4.4844956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699984 0 0.36791597 water fraction, min, max = 0.052578576 4.4865652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9526328e-08, Final residual = 7.2787482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730689e-09, Final residual = 2.4516162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6886.46 s ClockTime = 7025 s fluxAdjustedLocalCo Co mean: 0.091405372 max: 0.59996542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077437466 -> dtInletScale=774.81874 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=774.81874 -> dtScale=1.0000576 deltaT = 0.51751668 Time = 2484.29 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 = 0.092699621 0 0.36791452 water fraction, min, max = 0.052578938 4.491391e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699259 0 0.36791306 water fraction, min, max = 0.052579299 4.4962167e-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 = 0.092699621 0 0.36791452 water fraction, min, max = 0.052578937 4.491391e-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 = 0.09269926 0 0.36791306 water fraction, min, max = 0.052579299 4.4962167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9860514e-07, Final residual = 5.3489003e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4056717e-09, Final residual = 5.7035203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699621 0 0.36791452 water fraction, min, max = 0.052578938 4.4905125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269926 0 0.36791306 water fraction, min, max = 0.0525793 4.4944597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092699621 0 0.36791452 water fraction, min, max = 0.052578938 4.4905125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269926 0 0.36791306 water fraction, min, max = 0.0525793 4.4944597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417631e-08, Final residual = 7.8929935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103911e-09, Final residual = 3.87875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6887.14 s ClockTime = 7026 s fluxAdjustedLocalCo Co mean: 0.091402845 max: 0.59994787 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077437466 -> dtInletScale=774.81874 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=774.81874 -> dtScale=1.0000869 deltaT = 0.51751668 Time = 2484.81 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 = 0.092698897 0 0.36791161 water fraction, min, max = 0.052579662 4.4974885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698535 0 0.36791016 water fraction, min, max = 0.052580023 4.5005172e-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 = 0.092698897 0 0.36791161 water fraction, min, max = 0.052579661 4.4974885e-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 = 0.092698536 0 0.36791016 water fraction, min, max = 0.052580023 4.5005172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9842456e-07, Final residual = 5.3456072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3967295e-09, Final residual = 5.0184524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698897 0 0.36791161 water fraction, min, max = 0.052579662 4.4984473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698536 0 0.36791016 water fraction, min, max = 0.052580024 4.5024348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698897 0 0.36791161 water fraction, min, max = 0.052579661 4.4984473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698536 0 0.36791016 water fraction, min, max = 0.052580024 4.5024348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9359611e-08, Final residual = 7.5235156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881953e-09, Final residual = 3.4511669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6887.79 s ClockTime = 7026 s fluxAdjustedLocalCo Co mean: 0.091400319 max: 0.59993032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077437466 -> dtInletScale=774.81874 fluxAdjustedLocalCo dtLocalScale=1.0001161, dtInletScale=774.81874 -> dtScale=1.0001161 deltaT = 0.51751668 Time = 2485.32 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 = 0.092698174 0 0.36790871 water fraction, min, max = 0.052580385 4.5055038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697812 0 0.36790726 water fraction, min, max = 0.052580747 4.5085729e-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 = 0.092698174 0 0.36790871 water fraction, min, max = 0.052580385 4.5055038e-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 = 0.092697812 0 0.36790726 water fraction, min, max = 0.052580746 4.5085729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9815436e-07, Final residual = 5.3482027e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.41665e-09, Final residual = 5.2842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698174 0 0.36790871 water fraction, min, max = 0.052580385 4.505544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697812 0 0.36790726 water fraction, min, max = 0.052580747 4.5086531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092698174 0 0.36790871 water fraction, min, max = 0.052580385 4.505544e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697812 0 0.36790726 water fraction, min, max = 0.052580747 4.5086531e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9408176e-08, Final residual = 7.2529792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766642e-09, Final residual = 2.3511012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6888.46 s ClockTime = 7027 s fluxAdjustedLocalCo Co mean: 0.091397794 max: 0.59991279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077437466 -> dtInletScale=774.81874 fluxAdjustedLocalCo dtLocalScale=1.0001454, dtInletScale=774.81874 -> dtScale=1.0001454 deltaT = 0.51751668 Time = 2485.84 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 = 0.09269745 0 0.36790581 water fraction, min, max = 0.052581109 4.5135998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697088 0 0.36790436 water fraction, min, max = 0.05258147 4.5185465e-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 = 0.09269745 0 0.36790581 water fraction, min, max = 0.052581108 4.5135998e-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 = 0.092697089 0 0.36790436 water fraction, min, max = 0.05258147 4.5185465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9798943e-07, Final residual = 5.346346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4137364e-09, Final residual = 6.9391178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269745 0 0.36790581 water fraction, min, max = 0.052581109 4.5118026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697088 0 0.36790436 water fraction, min, max = 0.052581471 4.5149521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269745 0 0.36790581 water fraction, min, max = 0.052581109 4.5118026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092697088 0 0.36790436 water fraction, min, max = 0.052581471 4.5149521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412986e-08, Final residual = 7.8465985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383208e-09, Final residual = 4.1614863e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6889.12 s ClockTime = 7028 s fluxAdjustedLocalCo Co mean: 0.091395269 max: 0.59989524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077437466 -> dtInletScale=774.81874 fluxAdjustedLocalCo dtLocalScale=1.0001746, dtInletScale=774.81874 -> dtScale=1.0001746 deltaT = 0.51759374 Time = 2486.36 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 = 0.092696726 0 0.36790291 water fraction, min, max = 0.052581833 4.5199398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696365 0 0.36790145 water fraction, min, max = 0.052582194 4.5249275e-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 = 0.092696726 0 0.36790291 water fraction, min, max = 0.052581832 4.5199398e-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 = 0.092696365 0 0.36790146 water fraction, min, max = 0.052582194 4.5249275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9797499e-07, Final residual = 5.3374609e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4275417e-09, Final residual = 3.7613385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696726 0 0.36790291 water fraction, min, max = 0.052581833 4.5181423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696365 0 0.36790146 water fraction, min, max = 0.052582195 4.5213325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696726 0 0.36790291 water fraction, min, max = 0.052581833 4.5181423e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696365 0 0.36790146 water fraction, min, max = 0.052582194 4.5213325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.927306e-08, Final residual = 7.7928278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.081812e-09, Final residual = 4.6346657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6889.77 s ClockTime = 7028 s fluxAdjustedLocalCo Co mean: 0.091406353 max: 0.59996703 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077448996 -> dtInletScale=774.70339 fluxAdjustedLocalCo dtLocalScale=1.000055, dtInletScale=774.70339 -> dtScale=1.000055 deltaT = 0.51759374 Time = 2486.88 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 = 0.092696003 0 0.3679 water fraction, min, max = 0.052582556 4.5245228e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092695641 0 0.36789855 water fraction, min, max = 0.052582917 4.5277132e-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 = 0.092696003 0 0.3679 water fraction, min, max = 0.052582555 4.5245228e-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 = 0.092695642 0 0.36789855 water fraction, min, max = 0.052582917 4.5277132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9768852e-07, Final residual = 5.3410785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4333975e-09, Final residual = 7.3987217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696003 0 0.36790001 water fraction, min, max = 0.052582556 4.5245629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092695641 0 0.36789855 water fraction, min, max = 0.052582918 4.5277934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092696003 0 0.36790001 water fraction, min, max = 0.052582556 4.5245629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092695641 0 0.36789855 water fraction, min, max = 0.052582918 4.5277934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9417491e-08, Final residual = 7.2672065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1070737e-09, Final residual = 2.6146161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6890.37 s ClockTime = 7029 s fluxAdjustedLocalCo Co mean: 0.091403829 max: 0.5999495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077448996 -> dtInletScale=774.70339 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=774.70339 -> dtScale=1.0000842 deltaT = 0.51759374 Time = 2487.39 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 = 0.09269528 0 0.3678971 water fraction, min, max = 0.052583279 4.5301052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694918 0 0.36789565 water fraction, min, max = 0.052583641 4.532417e-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 = 0.09269528 0 0.3678971 water fraction, min, max = 0.052583279 4.5301052e-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 = 0.092694919 0 0.36789565 water fraction, min, max = 0.05258364 4.532417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749388e-07, Final residual = 5.3435988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4398083e-09, Final residual = 4.276259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269528 0 0.3678971 water fraction, min, max = 0.052583279 4.5329018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694918 0 0.36789565 water fraction, min, max = 0.052583641 4.5380102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269528 0 0.3678971 water fraction, min, max = 0.052583279 4.5329018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694918 0 0.36789565 water fraction, min, max = 0.052583641 4.5380102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9300541e-08, Final residual = 7.4443598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748148e-09, Final residual = 2.780569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6890.95 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.091401305 max: 0.59993197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077448996 -> dtInletScale=774.70339 fluxAdjustedLocalCo dtLocalScale=1.0001134, dtInletScale=774.70339 -> dtScale=1.0001134 deltaT = 0.51759374 Time = 2487.91 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 = 0.092694556 0 0.3678942 water fraction, min, max = 0.052584003 4.5412811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694195 0 0.36789275 water fraction, min, max = 0.052584364 4.544552e-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 = 0.092694556 0 0.3678942 water fraction, min, max = 0.052584002 4.5412811e-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 = 0.092694195 0 0.36789275 water fraction, min, max = 0.052584363 4.544552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9725281e-07, Final residual = 5.3371301e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.427689e-09, Final residual = 2.941062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694557 0 0.3678942 water fraction, min, max = 0.052584002 4.5413212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694195 0 0.36789275 water fraction, min, max = 0.052584364 4.5446322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694557 0 0.3678942 water fraction, min, max = 0.052584002 4.5413212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092694195 0 0.36789275 water fraction, min, max = 0.052584364 4.5446322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9263009e-08, Final residual = 7.274047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664005e-09, Final residual = 3.4768942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6891.51 s ClockTime = 7030 s fluxAdjustedLocalCo Co mean: 0.091398782 max: 0.59991445 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077448996 -> dtInletScale=774.70339 fluxAdjustedLocalCo dtLocalScale=1.0001426, dtInletScale=774.70339 -> dtScale=1.0001426 deltaT = 0.51759374 Time = 2488.43 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 = 0.092693833 0 0.3678913 water fraction, min, max = 0.052584726 4.5479433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693472 0 0.36788986 water fraction, min, max = 0.052585087 4.5512545e-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 = 0.092693833 0 0.3678913 water fraction, min, max = 0.052584725 4.5479433e-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 = 0.092693473 0 0.36788986 water fraction, min, max = 0.052585086 4.5512545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9707444e-07, Final residual = 5.3411975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3998813e-09, Final residual = 4.8562039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693834 0 0.36789131 water fraction, min, max = 0.052584725 4.5470646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693472 0 0.36788986 water fraction, min, max = 0.052585087 4.5494969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693834 0 0.36789131 water fraction, min, max = 0.052584725 4.5470646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693472 0 0.36788986 water fraction, min, max = 0.052585087 4.5494969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9277785e-08, Final residual = 7.5353392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863179e-09, Final residual = 3.5404837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6892.07 s ClockTime = 7031 s fluxAdjustedLocalCo Co mean: 0.091396259 max: 0.59989693 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077448996 -> dtInletScale=774.70339 fluxAdjustedLocalCo dtLocalScale=1.0001718, dtInletScale=774.70339 -> dtScale=1.0001718 deltaT = 0.51767087 Time = 2488.95 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693111 0 0.36788841 water fraction, min, max = 0.052585448 4.5537678e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692749 0 0.36788696 water fraction, min, max = 0.052585809 4.5580387e-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 = 0.092693111 0 0.36788841 water fraction, min, max = 0.052585448 4.5537678e-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 = 0.09269275 0 0.36788696 water fraction, min, max = 0.052585809 4.5580387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9704487e-07, Final residual = 5.3407628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4110621e-09, Final residual = 3.7020195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693111 0 0.36788841 water fraction, min, max = 0.052585448 4.5528889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692749 0 0.36788696 water fraction, min, max = 0.05258581 4.5562808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092693111 0 0.36788841 water fraction, min, max = 0.052585448 4.5528889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692749 0 0.36788696 water fraction, min, max = 0.05258581 4.5562808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9288195e-08, Final residual = 7.4720646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958865e-09, Final residual = 3.8988422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6892.65 s ClockTime = 7031 s fluxAdjustedLocalCo Co mean: 0.091407358 max: 0.59996881 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077460539 -> dtInletScale=774.58795 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=774.58795 -> dtScale=1.000052 deltaT = 0.51767087 Time = 2489.46 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 = 0.092692388 0 0.36788551 water fraction, min, max = 0.052586171 4.560592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692026 0 0.36788406 water fraction, min, max = 0.052586532 4.5649031e-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 = 0.092692388 0 0.36788551 water fraction, min, max = 0.052586171 4.560592e-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 = 0.092692027 0 0.36788406 water fraction, min, max = 0.052586532 4.5649031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9674818e-07, Final residual = 5.3361277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876653e-09, Final residual = 2.8767948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692388 0 0.36788551 water fraction, min, max = 0.052586171 4.559713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692027 0 0.36788406 water fraction, min, max = 0.052586533 4.5631452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692388 0 0.36788551 water fraction, min, max = 0.052586171 4.559713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092692027 0 0.36788406 water fraction, min, max = 0.052586533 4.5631452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9203821e-08, Final residual = 7.069489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0670689e-09, Final residual = 3.1378196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.21 s ClockTime = 7032 s fluxAdjustedLocalCo Co mean: 0.091404837 max: 0.5999513 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077460539 -> dtInletScale=774.58795 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=774.58795 -> dtScale=1.0000812 deltaT = 0.51767087 Time = 2489.98 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 = 0.092691665 0 0.36788261 water fraction, min, max = 0.052586894 4.5665776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691304 0 0.36788116 water fraction, min, max = 0.052587255 4.5700099e-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 = 0.092691665 0 0.36788261 water fraction, min, max = 0.052586893 4.5665776e-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 = 0.092691304 0 0.36788116 water fraction, min, max = 0.052587254 4.5700099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9652988e-07, Final residual = 5.3383243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3885464e-09, Final residual = 3.7499836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691665 0 0.36788261 water fraction, min, max = 0.052586894 4.5666176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691304 0 0.36788116 water fraction, min, max = 0.052587255 4.57009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691665 0 0.36788261 water fraction, min, max = 0.052586894 4.5666176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092691304 0 0.36788116 water fraction, min, max = 0.052587255 4.57009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9209715e-08, Final residual = 7.3186602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898316e-09, Final residual = 3.7326538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6893.77 s ClockTime = 7033 s fluxAdjustedLocalCo Co mean: 0.091402315 max: 0.59993378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077460539 -> dtInletScale=774.58795 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=774.58795 -> dtScale=1.0001104 deltaT = 0.51767087 Time = 2490.5 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 = 0.092690943 0 0.36787971 water fraction, min, max = 0.052587616 4.5735626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690582 0 0.36787826 water fraction, min, max = 0.052587977 4.5770352e-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 = 0.092690943 0 0.36787971 water fraction, min, max = 0.052587616 4.5735626e-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 = 0.092690582 0 0.36787826 water fraction, min, max = 0.052587977 4.5770352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9633213e-07, Final residual = 5.3378713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4085666e-09, Final residual = 4.3613479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690943 0 0.36787971 water fraction, min, max = 0.052587616 4.5745218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690582 0 0.36787826 water fraction, min, max = 0.052587978 4.5789534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690943 0 0.36787971 water fraction, min, max = 0.052587616 4.5745218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092690582 0 0.36787826 water fraction, min, max = 0.052587978 4.5789534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9230865e-08, Final residual = 7.644064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0590972e-09, Final residual = 2.8454755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6894.33 s ClockTime = 7033 s fluxAdjustedLocalCo Co mean: 0.091399795 max: 0.59991628 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077460539 -> dtInletScale=774.58795 fluxAdjustedLocalCo dtLocalScale=1.0001396, dtInletScale=774.58795 -> dtScale=1.0001396 deltaT = 0.51767087 Time = 2491.02 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 = 0.09269022 0 0.36787682 water fraction, min, max = 0.052588339 4.5815472e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689859 0 0.36787537 water fraction, min, max = 0.052588699 4.5841409e-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 = 0.09269022 0 0.36787682 water fraction, min, max = 0.052588338 4.5815472e-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 = 0.09268986 0 0.36787537 water fraction, min, max = 0.052588699 4.5841409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9609402e-07, Final residual = 5.3316173e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3971805e-09, Final residual = 5.5061584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269022 0 0.36787682 water fraction, min, max = 0.052588339 4.5815872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689859 0 0.36787537 water fraction, min, max = 0.0525887 4.584221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09269022 0 0.36787682 water fraction, min, max = 0.052588339 4.5815872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689859 0 0.36787537 water fraction, min, max = 0.0525887 4.584221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.928707e-08, Final residual = 7.850973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944836e-09, Final residual = 3.6628312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6894.86 s ClockTime = 7034 s fluxAdjustedLocalCo Co mean: 0.091397275 max: 0.59989878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077460539 -> dtInletScale=774.58795 fluxAdjustedLocalCo dtLocalScale=1.0001687, dtInletScale=774.58795 -> dtScale=1.0001687 deltaT = 0.51774809 Time = 2491.53 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 = 0.092689498 0 0.36787392 water fraction, min, max = 0.052589061 4.5868553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689137 0 0.36787247 water fraction, min, max = 0.052589422 4.5894896e-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 = 0.092689498 0 0.36787392 water fraction, min, max = 0.05258906 4.5868553e-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 = 0.092689138 0 0.36787247 water fraction, min, max = 0.052589421 4.5894896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9609022e-07, Final residual = 5.3315602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.435403e-09, Final residual = 5.9520503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689498 0 0.36787392 water fraction, min, max = 0.052589061 4.5878146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689137 0 0.36787247 water fraction, min, max = 0.052589422 4.5914081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689498 0 0.36787392 water fraction, min, max = 0.052589061 4.5878146e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092689137 0 0.36787247 water fraction, min, max = 0.052589422 4.5914081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.926994e-08, Final residual = 7.3083394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0929126e-09, Final residual = 3.6184065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.42 s ClockTime = 7034 s fluxAdjustedLocalCo Co mean: 0.091408389 max: 0.59997076 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077472093 -> dtInletScale=774.47243 fluxAdjustedLocalCo dtLocalScale=1.0000487, dtInletScale=774.47243 -> dtScale=1.0000487 deltaT = 0.51774809 Time = 2492.05 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 = 0.092688776 0 0.36787102 water fraction, min, max = 0.052589783 4.5931634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092688415 0 0.36786958 water fraction, min, max = 0.052590144 4.5949187e-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 = 0.092688776 0 0.36787102 water fraction, min, max = 0.052589782 4.5931634e-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 = 0.092688416 0 0.36786958 water fraction, min, max = 0.052590143 4.5949187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9582484e-07, Final residual = 5.3365655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3790533e-09, Final residual = 4.2740166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092688776 0 0.36787102 water fraction, min, max = 0.052589783 4.5959612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092688415 0 0.36786958 water fraction, min, max = 0.052590144 4.6005142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092688776 0 0.36787102 water fraction, min, max = 0.052589783 4.5959612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092688415 0 0.36786958 water fraction, min, max = 0.052590144 4.6005142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9259939e-08, Final residual = 7.2580996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797417e-09, Final residual = 2.3721732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6895.97 s ClockTime = 7035 s fluxAdjustedLocalCo Co mean: 0.091405869 max: 0.59995326 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077472093 -> dtInletScale=774.47243 fluxAdjustedLocalCo dtLocalScale=1.0000779, dtInletScale=774.47243 -> dtScale=1.0000779 deltaT = 0.51774809 Time = 2492.57 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 = 0.092688054 0 0.36786813 water fraction, min, max = 0.052590505 4.6032289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687693 0 0.36786668 water fraction, min, max = 0.052590865 4.6059436e-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 = 0.092688054 0 0.36786813 water fraction, min, max = 0.052590504 4.6032289e-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 = 0.092687694 0 0.36786668 water fraction, min, max = 0.052590865 4.6059436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9557524e-07, Final residual = 5.3314628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3794803e-09, Final residual = 4.5351946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092688054 0 0.36786813 water fraction, min, max = 0.052590505 4.6032689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687693 0 0.36786668 water fraction, min, max = 0.052590866 4.6060236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092688054 0 0.36786813 water fraction, min, max = 0.052590505 4.6032689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687693 0 0.36786668 water fraction, min, max = 0.052590866 4.6060236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9207627e-08, Final residual = 7.7129274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775018e-09, Final residual = 4.3183106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6896.52 s ClockTime = 7035 s fluxAdjustedLocalCo Co mean: 0.091403351 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077472093 -> dtInletScale=774.47243 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=774.47243 -> dtScale=1.0001071 deltaT = 0.51774809 Time = 2493.09 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 = 0.092687332 0 0.36786523 water fraction, min, max = 0.052591227 4.6087785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092686971 0 0.36786379 water fraction, min, max = 0.052591587 4.6115334e-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 = 0.092687332 0 0.36786523 water fraction, min, max = 0.052591226 4.6087785e-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 = 0.092686972 0 0.36786379 water fraction, min, max = 0.052591587 4.6115334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9541238e-07, Final residual = 5.3316913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919687e-09, Final residual = 4.4569305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687332 0 0.36786523 water fraction, min, max = 0.052591227 4.6097378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092686972 0 0.36786379 water fraction, min, max = 0.052591588 4.6134519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092687332 0 0.36786523 water fraction, min, max = 0.052591227 4.6097378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092686972 0 0.36786379 water fraction, min, max = 0.052591588 4.6134519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.921703e-08, Final residual = 7.7601459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745641e-09, Final residual = 4.175919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6897.07 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.091400833 max: 0.59991827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077472093 -> dtInletScale=774.47243 fluxAdjustedLocalCo dtLocalScale=1.0001362, dtInletScale=774.47243 -> dtScale=1.0001362 deltaT = 0.51774809 Time = 2493.61 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 = 0.092686611 0 0.36786234 water fraction, min, max = 0.052591948 4.616247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09268625 0 0.36786089 water fraction, min, max = 0.052592309 4.619042e-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 = 0.092686611 0 0.36786234 water fraction, min, max = 0.052591948 4.616247e-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 = 0.09268625 0 0.36786089 water fraction, min, max = 0.052592308 4.619042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9520035e-07, Final residual = 5.3261075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3705667e-09, Final residual = 4.0860443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092686611 0 0.36786234 water fraction, min, max = 0.052591948 4.6181255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09268625 0 0.36786089 water fraction, min, max = 0.052592309 4.6227991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092686611 0 0.36786234 water fraction, min, max = 0.052591948 4.6181255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09268625 0 0.36786089 water fraction, min, max = 0.052592309 4.6227991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.920744e-08, Final residual = 7.6368045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999905e-09, Final residual = 4.2257278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6897.63 s ClockTime = 7036 s fluxAdjustedLocalCo Co mean: 0.091398315 max: 0.59990078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077472093 -> dtInletScale=774.47243 fluxAdjustedLocalCo dtLocalScale=1.0001654, dtInletScale=774.47243 -> dtScale=1.0001654 deltaT = 0.51782539 Time = 2494.12 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 = 0.092685889 0 0.36785945 water fraction, min, max = 0.05259267 4.6256347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685528 0 0.367858 water fraction, min, max = 0.05259303 4.6284704e-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 = 0.092685889 0 0.36785945 water fraction, min, max = 0.052592669 4.6256347e-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 = 0.092685529 0 0.367858 water fraction, min, max = 0.05259303 4.6284704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9510589e-07, Final residual = 5.3282955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.399866e-09, Final residual = 4.346854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685889 0 0.36785945 water fraction, min, max = 0.05259267 4.6265942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685528 0 0.367858 water fraction, min, max = 0.052593031 4.6303892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685889 0 0.36785945 water fraction, min, max = 0.05259267 4.6265942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685528 0 0.367858 water fraction, min, max = 0.052593031 4.6303892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9179037e-08, Final residual = 7.1941127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813325e-09, Final residual = 3.5909129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.17 s ClockTime = 7037 s fluxAdjustedLocalCo Co mean: 0.091409444 max: 0.59997286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077483659 -> dtInletScale=774.35682 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=774.35682 -> dtScale=1.0000452 deltaT = 0.51782539 Time = 2494.64 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 = 0.092685168 0 0.36785655 water fraction, min, max = 0.052593391 4.6341844e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684807 0 0.36785511 water fraction, min, max = 0.052593752 4.6379797e-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 = 0.092685168 0 0.36785655 water fraction, min, max = 0.052593391 4.6341844e-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 = 0.092684807 0 0.36785511 water fraction, min, max = 0.052593751 4.6379797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.948627e-07, Final residual = 5.3244852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974826e-09, Final residual = 4.410384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685168 0 0.36785655 water fraction, min, max = 0.052593391 4.633305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684807 0 0.36785511 water fraction, min, max = 0.052593752 4.6362208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092685168 0 0.36785655 water fraction, min, max = 0.052593391 4.633305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684807 0 0.36785511 water fraction, min, max = 0.052593752 4.6362208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.923524e-08, Final residual = 7.4067179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1022664e-09, Final residual = 3.7163798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6898.77 s ClockTime = 7038 s fluxAdjustedLocalCo Co mean: 0.091406927 max: 0.59995538 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077483659 -> dtInletScale=774.35682 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=774.35682 -> dtScale=1.0000744 deltaT = 0.51782539 Time = 2495.16 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 = 0.092684446 0 0.36785366 water fraction, min, max = 0.052594113 4.6382173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684086 0 0.36785221 water fraction, min, max = 0.052594473 4.6402138e-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 = 0.092684446 0 0.36785366 water fraction, min, max = 0.052594112 4.6382173e-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 = 0.092684086 0 0.36785221 water fraction, min, max = 0.052594472 4.6402138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9465097e-07, Final residual = 5.3238398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891155e-09, Final residual = 6.246439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684446 0 0.36785366 water fraction, min, max = 0.052594113 4.6400962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684086 0 0.36785221 water fraction, min, max = 0.052594473 4.6439716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684446 0 0.36785366 water fraction, min, max = 0.052594113 4.6400962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092684086 0 0.36785221 water fraction, min, max = 0.052594473 4.6439716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9213732e-08, Final residual = 7.3379368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008452e-09, Final residual = 3.7807627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6899.34 s ClockTime = 7038 s fluxAdjustedLocalCo Co mean: 0.091404411 max: 0.5999379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077483659 -> dtInletScale=774.35682 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=774.35682 -> dtScale=1.0001035 deltaT = 0.51782539 Time = 2495.68 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 = 0.092683725 0 0.36785077 water fraction, min, max = 0.052594834 4.6487666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683365 0 0.36784932 water fraction, min, max = 0.052595194 4.6535616e-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 = 0.092683725 0 0.36785077 water fraction, min, max = 0.052594833 4.6487666e-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 = 0.092683365 0 0.36784932 water fraction, min, max = 0.052595193 4.6535616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9448486e-07, Final residual = 5.3235474e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4116453e-09, Final residual = 2.7574938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683725 0 0.36785077 water fraction, min, max = 0.052594834 4.6478871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683365 0 0.36784932 water fraction, min, max = 0.052595194 4.6518026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683725 0 0.36785077 water fraction, min, max = 0.052594834 4.6478871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683365 0 0.36784932 water fraction, min, max = 0.052595194 4.6518026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145981e-08, Final residual = 7.5579676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200258e-09, Final residual = 3.9932531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6899.89 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.091401895 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077483659 -> dtInletScale=774.35682 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=774.35682 -> dtScale=1.0001326 deltaT = 0.51782539 Time = 2496.19 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 = 0.092683004 0 0.36784788 water fraction, min, max = 0.052595555 4.6547989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682644 0 0.36784643 water fraction, min, max = 0.052595915 4.6577951e-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 = 0.092683004 0 0.36784788 water fraction, min, max = 0.052595554 4.6547989e-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 = 0.092682644 0 0.36784643 water fraction, min, max = 0.052595914 4.6577951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9424326e-07, Final residual = 5.3217029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4091477e-09, Final residual = 4.7452108e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683004 0 0.36784788 water fraction, min, max = 0.052595555 4.6539194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682644 0 0.36784643 water fraction, min, max = 0.052595915 4.6560361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092683004 0 0.36784788 water fraction, min, max = 0.052595555 4.6539194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682644 0 0.36784643 water fraction, min, max = 0.052595915 4.6560361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9188801e-08, Final residual = 7.1239153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042006e-09, Final residual = 3.7151137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6900.42 s ClockTime = 7039 s fluxAdjustedLocalCo Co mean: 0.09139938 max: 0.59990296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077483659 -> dtInletScale=774.35682 fluxAdjustedLocalCo dtLocalScale=1.0001618, dtInletScale=774.35682 -> dtScale=1.0001618 deltaT = 0.51790277 Time = 2496.71 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 = 0.092682283 0 0.36784499 water fraction, min, max = 0.052596276 4.6599925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681923 0 0.36784354 water fraction, min, max = 0.052596636 4.6639489e-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 = 0.092682283 0 0.36784499 water fraction, min, max = 0.052596275 4.6599925e-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 = 0.092681923 0 0.36784354 water fraction, min, max = 0.052596635 4.6639489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9423752e-07, Final residual = 5.322448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4242648e-09, Final residual = 3.9841003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682283 0 0.36784499 water fraction, min, max = 0.052596276 4.6600325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681923 0 0.36784354 water fraction, min, max = 0.052596636 4.6640289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092682283 0 0.36784499 water fraction, min, max = 0.052596276 4.6600325e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681923 0 0.36784354 water fraction, min, max = 0.052596636 4.6640289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9164018e-08, Final residual = 7.6483408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.121365e-09, Final residual = 3.7628396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6900.93 s ClockTime = 7040 s fluxAdjustedLocalCo Co mean: 0.091410524 max: 0.59997514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077495238 -> dtInletScale=774.24112 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=774.24112 -> dtScale=1.0000414 deltaT = 0.51790277 Time = 2497.23 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 = 0.092681562 0 0.3678421 water fraction, min, max = 0.052596996 4.6661862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.36784065 water fraction, min, max = 0.052597356 4.6683435e-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 = 0.092681563 0 0.3678421 water fraction, min, max = 0.052596996 4.6661862e-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 = 0.092681203 0 0.36784065 water fraction, min, max = 0.052597356 4.6683435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9397748e-07, Final residual = 5.3209746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4236746e-09, Final residual = 6.8548572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681563 0 0.3678421 water fraction, min, max = 0.052596996 4.6689851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.36784065 water fraction, min, max = 0.052597357 4.6739412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681563 0 0.3678421 water fraction, min, max = 0.052596996 4.6689851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092681202 0 0.36784065 water fraction, min, max = 0.052597357 4.6739412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.927269e-08, Final residual = 7.7408503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919182e-09, Final residual = 3.9282648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6901.46 s ClockTime = 7040 s fluxAdjustedLocalCo Co mean: 0.091408009 max: 0.59995767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077495238 -> dtInletScale=774.24112 fluxAdjustedLocalCo dtLocalScale=1.0000706, dtInletScale=774.24112 -> dtScale=1.0000706 deltaT = 0.51790277 Time = 2497.75 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 = 0.092680842 0 0.36783921 water fraction, min, max = 0.052597717 4.6770583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680482 0 0.36783776 water fraction, min, max = 0.052598077 4.6801753e-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 = 0.092680842 0 0.36783921 water fraction, min, max = 0.052597716 4.6770583e-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 = 0.092680482 0 0.36783776 water fraction, min, max = 0.052598077 4.6801753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9375961e-07, Final residual = 5.320499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3995289e-09, Final residual = 2.9380684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680842 0 0.36783921 water fraction, min, max = 0.052597717 4.6780179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680482 0 0.36783776 water fraction, min, max = 0.052598077 4.6820945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680842 0 0.36783921 water fraction, min, max = 0.052597717 4.6780179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680482 0 0.36783776 water fraction, min, max = 0.052598077 4.6820945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9113056e-08, Final residual = 6.7530758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0297601e-09, Final residual = 2.6658893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6902.03 s ClockTime = 7041 s fluxAdjustedLocalCo Co mean: 0.091405495 max: 0.59994021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077495238 -> dtInletScale=774.24112 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=774.24112 -> dtScale=1.0000997 deltaT = 0.51790277 Time = 2498.27 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 = 0.092680121 0 0.36783632 water fraction, min, max = 0.052598438 4.6852517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092679761 0 0.36783487 water fraction, min, max = 0.052598797 4.6884088e-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 = 0.092680121 0 0.36783632 water fraction, min, max = 0.052598437 4.6852517e-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 = 0.092679762 0 0.36783487 water fraction, min, max = 0.052598797 4.6884088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9353522e-07, Final residual = 5.3157322e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4320952e-09, Final residual = 5.105862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680121 0 0.36783632 water fraction, min, max = 0.052598438 4.6852916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092679761 0 0.36783487 water fraction, min, max = 0.052598798 4.6884887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092680121 0 0.36783632 water fraction, min, max = 0.052598437 4.6852916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092679761 0 0.36783487 water fraction, min, max = 0.052598798 4.6884887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9135494e-08, Final residual = 7.0101046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887358e-09, Final residual = 2.3877785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6902.57 s ClockTime = 7042 s fluxAdjustedLocalCo Co mean: 0.091402982 max: 0.59992275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077495238 -> dtInletScale=774.24112 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=774.24112 -> dtScale=1.0001288 deltaT = 0.51790277 Time = 2498.78 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 = 0.092679401 0 0.36783343 water fraction, min, max = 0.052599158 4.6926056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092679041 0 0.36783198 water fraction, min, max = 0.052599518 4.6967226e-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 = 0.092679401 0 0.36783343 water fraction, min, max = 0.052599157 4.6926056e-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 = 0.092679042 0 0.36783198 water fraction, min, max = 0.052599517 4.6967226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9326571e-07, Final residual = 5.3180456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657375e-09, Final residual = 5.5113858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092679401 0 0.36783343 water fraction, min, max = 0.052599158 4.6935653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092679041 0 0.36783198 water fraction, min, max = 0.052599518 4.6986418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092679401 0 0.36783343 water fraction, min, max = 0.052599158 4.6935653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092679041 0 0.36783198 water fraction, min, max = 0.052599518 4.6986418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9102882e-08, Final residual = 7.5928269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.087885e-09, Final residual = 4.0310548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6903.11 s ClockTime = 7042 s fluxAdjustedLocalCo Co mean: 0.09140047 max: 0.5999053 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077495238 -> dtInletScale=774.24112 fluxAdjustedLocalCo dtLocalScale=1.0001579, dtInletScale=774.24112 -> dtScale=1.0001579 deltaT = 0.51798023 Time = 2499.3 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 = 0.092678681 0 0.36783054 water fraction, min, max = 0.052599878 4.7027995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092678321 0 0.3678291 water fraction, min, max = 0.052600238 4.7069571e-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 = 0.092678681 0 0.36783054 water fraction, min, max = 0.052599877 4.7027995e-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 = 0.092678321 0 0.3678291 water fraction, min, max = 0.052600237 4.7069571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9324373e-07, Final residual = 5.3198817e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3912697e-09, Final residual = 6.9625657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092678681 0 0.36783054 water fraction, min, max = 0.052599878 4.7019196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092678321 0 0.3678291 water fraction, min, max = 0.052600238 4.7051973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092678681 0 0.36783054 water fraction, min, max = 0.052599878 4.7019196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092678321 0 0.3678291 water fraction, min, max = 0.052600238 4.7051973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9195455e-08, Final residual = 7.0648529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1106307e-09, Final residual = 3.7152381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6903.67 s ClockTime = 7043 s fluxAdjustedLocalCo Co mean: 0.091411628 max: 0.59997757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077506829 -> dtInletScale=774.12534 fluxAdjustedLocalCo dtLocalScale=1.0000374, dtInletScale=774.12534 -> dtScale=1.0000374 deltaT = 0.51798023 Time = 2499.82 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 = 0.092677961 0 0.36782765 water fraction, min, max = 0.052600598 4.7084753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677601 0 0.36782621 water fraction, min, max = 0.052600958 4.7117532e-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 = 0.092677961 0 0.36782765 water fraction, min, max = 0.052600598 4.7084753e-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 = 0.092677601 0 0.36782621 water fraction, min, max = 0.052600957 4.7117532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9306337e-07, Final residual = 5.3145955e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3639854e-09, Final residual = 9.3850425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677961 0 0.36782765 water fraction, min, max = 0.052600598 4.7103549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677601 0 0.36782621 water fraction, min, max = 0.052600958 4.7155124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677961 0 0.36782765 water fraction, min, max = 0.052600598 4.7103549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677601 0 0.36782621 water fraction, min, max = 0.052600958 4.7155124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9335075e-08, Final residual = 7.8624917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886519e-09, Final residual = 4.1157206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6904.22 s ClockTime = 7043 s fluxAdjustedLocalCo Co mean: 0.091409116 max: 0.59996013 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077506829 -> dtInletScale=774.12534 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=774.12534 -> dtScale=1.0000665 deltaT = 0.51798023 Time = 2500.34 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677241 0 0.36782476 water fraction, min, max = 0.052601318 4.7188304e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676881 0 0.36782332 water fraction, min, max = 0.052601678 4.7221484e-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 = 0.092677241 0 0.36782476 water fraction, min, max = 0.052601318 4.7188304e-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 = 0.092676881 0 0.36782332 water fraction, min, max = 0.052601677 4.7221484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9282291e-07, Final residual = 5.314267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3593145e-09, Final residual = 5.1800832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677241 0 0.36782477 water fraction, min, max = 0.052601318 4.7207101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676881 0 0.36782332 water fraction, min, max = 0.052601678 4.7259077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092677241 0 0.36782477 water fraction, min, max = 0.052601318 4.7207101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676881 0 0.36782332 water fraction, min, max = 0.052601678 4.7259077e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.911967e-08, Final residual = 7.6573578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151152e-09, Final residual = 4.2912775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6904.8 s ClockTime = 7044 s fluxAdjustedLocalCo Co mean: 0.091406605 max: 0.59994268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077506829 -> dtInletScale=774.12534 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=774.12534 -> dtScale=1.0000955 deltaT = 0.51798023 Time = 2500.86 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 = 0.092676521 0 0.36782188 water fraction, min, max = 0.052602038 4.7311055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676161 0 0.36782044 water fraction, min, max = 0.052602398 4.7363033e-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 = 0.092676521 0 0.36782188 water fraction, min, max = 0.052602037 4.7311055e-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 = 0.092676162 0 0.36782044 water fraction, min, max = 0.052602397 4.7363033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9261815e-07, Final residual = 5.3122721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4185803e-09, Final residual = 3.638395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676521 0 0.36782188 water fraction, min, max = 0.052602038 4.7293057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676161 0 0.36782044 water fraction, min, max = 0.052602398 4.7327037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676521 0 0.36782188 water fraction, min, max = 0.052602038 4.7293057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092676161 0 0.36782044 water fraction, min, max = 0.052602398 4.7327037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9093292e-08, Final residual = 7.5840033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0919961e-09, Final residual = 4.0104603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6905.34 s ClockTime = 7044 s fluxAdjustedLocalCo Co mean: 0.091404094 max: 0.59992524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077506829 -> dtInletScale=774.12534 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=774.12534 -> dtScale=1.0001246 deltaT = 0.51798023 Time = 2501.37 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 = 0.092675801 0 0.36781899 water fraction, min, max = 0.052602758 4.7370217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092675442 0 0.36781755 water fraction, min, max = 0.052603117 4.7413397e-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 = 0.092675801 0 0.36781899 water fraction, min, max = 0.052602757 4.7370217e-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 = 0.092675442 0 0.36781755 water fraction, min, max = 0.052603117 4.7413397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9246034e-07, Final residual = 5.3127635e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3875404e-09, Final residual = 6.5420291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092675801 0 0.36781899 water fraction, min, max = 0.052602758 4.7361417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092675442 0 0.36781755 water fraction, min, max = 0.052603118 4.7395798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092675801 0 0.36781899 water fraction, min, max = 0.052602758 4.7361417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092675442 0 0.36781755 water fraction, min, max = 0.052603118 4.7395798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9201321e-08, Final residual = 7.2511529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595553e-09, Final residual = 3.2017656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6905.95 s ClockTime = 7045 s fluxAdjustedLocalCo Co mean: 0.091401584 max: 0.59990781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077506829 -> dtInletScale=774.12534 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=774.12534 -> dtScale=1.0001537 deltaT = 0.51805777 Time = 2501.89 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 = 0.092675082 0 0.36781611 water fraction, min, max = 0.052603477 4.7448585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674722 0 0.36781466 water fraction, min, max = 0.052603837 4.7501373e-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 = 0.092675082 0 0.36781611 water fraction, min, max = 0.052603477 4.7448585e-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 = 0.092674723 0 0.36781466 water fraction, min, max = 0.052603836 4.7501373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9229951e-07, Final residual = 5.3123997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3482858e-09, Final residual = 2.7725594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092675082 0 0.36781611 water fraction, min, max = 0.052603477 4.7439785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674722 0 0.36781466 water fraction, min, max = 0.052603837 4.7483771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092675082 0 0.36781611 water fraction, min, max = 0.052603477 4.7439785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674722 0 0.36781466 water fraction, min, max = 0.052603837 4.7483771e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066029e-08, Final residual = 7.5441526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856743e-09, Final residual = 4.0439229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6906.48 s ClockTime = 7046 s fluxAdjustedLocalCo Co mean: 0.091412757 max: 0.59998018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077518431 -> dtInletScale=774.00947 fluxAdjustedLocalCo dtLocalScale=1.000033, dtInletScale=774.00947 -> dtScale=1.000033 deltaT = 0.51805777 Time = 2502.41 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 = 0.092674362 0 0.36781322 water fraction, min, max = 0.052604197 4.7518559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674003 0 0.36781178 water fraction, min, max = 0.052604556 4.7553347e-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 = 0.092674362 0 0.36781322 water fraction, min, max = 0.052604196 4.7518559e-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 = 0.092674003 0 0.36781178 water fraction, min, max = 0.052604556 4.7553347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9210713e-07, Final residual = 5.3163716e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3620355e-09, Final residual = 3.6049122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674362 0 0.36781322 water fraction, min, max = 0.052604197 4.7518958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674003 0 0.36781178 water fraction, min, max = 0.052604556 4.7554145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674362 0 0.36781322 water fraction, min, max = 0.052604197 4.7518958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092674003 0 0.36781178 water fraction, min, max = 0.052604556 4.7554145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9066545e-08, Final residual = 7.2862683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673975e-09, Final residual = 2.3136902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6907.03 s ClockTime = 7046 s fluxAdjustedLocalCo Co mean: 0.091410248 max: 0.59996275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077518431 -> dtInletScale=774.00947 fluxAdjustedLocalCo dtLocalScale=1.0000621, dtInletScale=774.00947 -> dtScale=1.0000621 deltaT = 0.51805777 Time = 2502.93 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 = 0.092673643 0 0.36781034 water fraction, min, max = 0.052604916 4.7616934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092673283 0 0.36780889 water fraction, min, max = 0.052605275 4.7679724e-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 = 0.092673643 0 0.36781034 water fraction, min, max = 0.052604915 4.7616934e-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 = 0.092673284 0 0.36780889 water fraction, min, max = 0.052605275 4.7679724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.918589e-07, Final residual = 5.3145484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3405256e-09, Final residual = 3.0369682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092673643 0 0.36781034 water fraction, min, max = 0.052604916 4.7589732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092673284 0 0.3678089 water fraction, min, max = 0.052605276 4.7625319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092673643 0 0.36781034 water fraction, min, max = 0.052604916 4.7589732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092673284 0 0.3678089 water fraction, min, max = 0.052605276 4.7625319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.901754e-08, Final residual = 7.4031153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650424e-09, Final residual = 3.7896367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6907.59 s ClockTime = 7047 s fluxAdjustedLocalCo Co mean: 0.091407739 max: 0.59994532 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077518431 -> dtInletScale=774.00947 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=774.00947 -> dtScale=1.0000911 deltaT = 0.51805777 Time = 2503.45 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 = 0.092672924 0 0.36780745 water fraction, min, max = 0.052605635 4.7660908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092672564 0 0.36780601 water fraction, min, max = 0.052605994 4.7696497e-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 = 0.092672924 0 0.36780745 water fraction, min, max = 0.052605634 4.7660908e-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 = 0.092672565 0 0.36780601 water fraction, min, max = 0.052605994 4.7696497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9164981e-07, Final residual = 5.3064606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3939194e-09, Final residual = 5.9723653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092672924 0 0.36780745 water fraction, min, max = 0.052605635 4.7679708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092672564 0 0.36780601 water fraction, min, max = 0.052605995 4.7734097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092672924 0 0.36780745 water fraction, min, max = 0.052605635 4.7679708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092672564 0 0.36780601 water fraction, min, max = 0.052605995 4.7734097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9127967e-08, Final residual = 7.0671286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766627e-09, Final residual = 2.3048618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.16 s ClockTime = 7047 s fluxAdjustedLocalCo Co mean: 0.091405231 max: 0.5999279 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077518431 -> dtInletScale=774.00947 fluxAdjustedLocalCo dtLocalScale=1.0001202, dtInletScale=774.00947 -> dtScale=1.0001202 deltaT = 0.51805777 Time = 2503.96 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 = 0.092672205 0 0.36780457 water fraction, min, max = 0.052606354 4.7779287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671845 0 0.36780313 water fraction, min, max = 0.052606713 4.7824476e-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 = 0.092672205 0 0.36780457 water fraction, min, max = 0.052606353 4.7779287e-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 = 0.092671846 0 0.36780313 water fraction, min, max = 0.052606713 4.7824476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9146473e-07, Final residual = 5.3086391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3660213e-09, Final residual = 4.9913214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092672205 0 0.36780457 water fraction, min, max = 0.052606354 4.7770485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671846 0 0.36780313 water fraction, min, max = 0.052606714 4.7806872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092672205 0 0.36780457 water fraction, min, max = 0.052606354 4.7770485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671846 0 0.36780313 water fraction, min, max = 0.052606714 4.7806872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9025822e-08, Final residual = 7.6126471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933535e-09, Final residual = 4.150086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6908.7 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.091402723 max: 0.59991047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077518431 -> dtInletScale=774.00947 fluxAdjustedLocalCo dtLocalScale=1.0001492, dtInletScale=774.00947 -> dtScale=1.0001492 deltaT = 0.5181354 Time = 2504.48 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 = 0.092671486 0 0.36780169 water fraction, min, max = 0.052607073 4.7843267e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671127 0 0.36780025 water fraction, min, max = 0.052607432 4.7879662e-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 = 0.092671486 0 0.36780169 water fraction, min, max = 0.052607072 4.7843267e-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 = 0.092671127 0 0.36780025 water fraction, min, max = 0.052607432 4.7879662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9142048e-07, Final residual = 5.3031748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3816185e-09, Final residual = 7.5622867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671486 0 0.36780169 water fraction, min, max = 0.052607073 4.7843666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671127 0 0.36780025 water fraction, min, max = 0.052607433 4.7880459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671486 0 0.36780169 water fraction, min, max = 0.052607073 4.7843666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092671127 0 0.36780025 water fraction, min, max = 0.052607433 4.7880459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9188104e-08, Final residual = 7.8191088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939734e-09, Final residual = 4.4614965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.25 s ClockTime = 7048 s fluxAdjustedLocalCo Co mean: 0.09141391 max: 0.59998294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077530046 -> dtInletScale=773.89351 fluxAdjustedLocalCo dtLocalScale=1.0000284, dtInletScale=773.89351 -> dtScale=1.0000284 deltaT = 0.5181354 Time = 2505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670767 0 0.3677988 water fraction, min, max = 0.052607792 4.7917255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670408 0 0.36779736 water fraction, min, max = 0.052608151 4.795405e-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 = 0.092670767 0 0.3677988 water fraction, min, max = 0.052607791 4.7917255e-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 = 0.092670408 0 0.36779736 water fraction, min, max = 0.05260815 4.795405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9121073e-07, Final residual = 5.304151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3564707e-09, Final residual = 2.9249349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670767 0 0.3677988 water fraction, min, max = 0.052607792 4.7917653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670408 0 0.36779736 water fraction, min, max = 0.052608151 4.7954847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670767 0 0.3677988 water fraction, min, max = 0.052607792 4.7917653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670408 0 0.36779736 water fraction, min, max = 0.052608151 4.7954847e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8972753e-08, Final residual = 6.9481913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462994e-09, Final residual = 2.2409559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6909.81 s ClockTime = 7049 s fluxAdjustedLocalCo Co mean: 0.091411404 max: 0.59996553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077530046 -> dtInletScale=773.89351 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=773.89351 -> dtScale=1.0000575 deltaT = 0.5181354 Time = 2505.52 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 = 0.092670048 0 0.36779592 water fraction, min, max = 0.05260851 4.7992042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092669689 0 0.36779448 water fraction, min, max = 0.052608869 4.8029237e-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 = 0.092670048 0 0.36779592 water fraction, min, max = 0.05260851 4.7992042e-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 = 0.09266969 0 0.36779448 water fraction, min, max = 0.052608869 4.8029237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9096204e-07, Final residual = 5.3066558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3915467e-09, Final residual = 6.1524076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670049 0 0.36779592 water fraction, min, max = 0.05260851 4.8001643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092669689 0 0.36779448 water fraction, min, max = 0.05260887 4.8048439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092670049 0 0.36779592 water fraction, min, max = 0.05260851 4.8001643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092669689 0 0.36779448 water fraction, min, max = 0.05260887 4.8048439e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.90704e-08, Final residual = 6.3176863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272329e-09, Final residual = 2.1683739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6910.36 s ClockTime = 7050 s fluxAdjustedLocalCo Co mean: 0.091408897 max: 0.59994812 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077530046 -> dtInletScale=773.89351 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=773.89351 -> dtScale=1.0000865 deltaT = 0.5181354 Time = 2506.04 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 = 0.09266933 0 0.36779304 water fraction, min, max = 0.052609229 4.8086035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668971 0 0.3677916 water fraction, min, max = 0.052609588 4.812363e-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 = 0.09266933 0 0.36779304 water fraction, min, max = 0.052609228 4.8086035e-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 = 0.092668971 0 0.3677916 water fraction, min, max = 0.052609587 4.812363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.906639e-07, Final residual = 5.3052903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3703884e-09, Final residual = 3.4917038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266933 0 0.36779304 water fraction, min, max = 0.052609229 4.8086433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668971 0 0.3677916 water fraction, min, max = 0.052609588 4.8124427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266933 0 0.36779304 water fraction, min, max = 0.052609229 4.8086433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668971 0 0.3677916 water fraction, min, max = 0.052609588 4.8124427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8960943e-08, Final residual = 7.4254146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.049151e-09, Final residual = 2.8153014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6910.92 s ClockTime = 7050 s fluxAdjustedLocalCo Co mean: 0.091406392 max: 0.59993071 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077530046 -> dtInletScale=773.89351 fluxAdjustedLocalCo dtLocalScale=1.0001155, dtInletScale=773.89351 -> dtScale=1.0001155 deltaT = 0.5181354 Time = 2506.56 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 = 0.092668612 0 0.36779016 water fraction, min, max = 0.052609947 4.8180828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668253 0 0.36778872 water fraction, min, max = 0.052610306 4.8237228e-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 = 0.092668612 0 0.36779016 water fraction, min, max = 0.052609947 4.8180828e-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 = 0.092668253 0 0.36778872 water fraction, min, max = 0.052610306 4.8237228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9049914e-07, Final residual = 5.3043877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3541002e-09, Final residual = 2.9447852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668612 0 0.36779016 water fraction, min, max = 0.052609947 4.8153618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668253 0 0.36778872 water fraction, min, max = 0.052610307 4.8182809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668612 0 0.36779016 water fraction, min, max = 0.052609947 4.8153618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092668253 0 0.36778872 water fraction, min, max = 0.052610307 4.8182809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970522e-08, Final residual = 7.6275561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156329e-09, Final residual = 4.1389278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6911.49 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.091403886 max: 0.59991331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077530046 -> dtInletScale=773.89351 fluxAdjustedLocalCo dtLocalScale=1.0001445, dtInletScale=773.89351 -> dtScale=1.0001445 deltaT = 0.5181354 Time = 2507.07 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 = 0.092667893 0 0.36778728 water fraction, min, max = 0.052610665 4.8221204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667534 0 0.36778584 water fraction, min, max = 0.052611024 4.8259599e-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 = 0.092667893 0 0.36778728 water fraction, min, max = 0.052610665 4.8221204e-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 = 0.092667535 0 0.36778584 water fraction, min, max = 0.052611024 4.8259599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9031626e-07, Final residual = 5.2947569e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3951158e-09, Final residual = 7.4478767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667894 0 0.36778728 water fraction, min, max = 0.052610665 4.8221602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667535 0 0.36778584 water fraction, min, max = 0.052611025 4.8260396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667894 0 0.36778728 water fraction, min, max = 0.052610665 4.8221602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667535 0 0.36778584 water fraction, min, max = 0.052611025 4.8260396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9140982e-08, Final residual = 7.4537901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588357e-09, Final residual = 3.7298631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6912.03 s ClockTime = 7051 s fluxAdjustedLocalCo Co mean: 0.091401382 max: 0.59989591 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077530046 -> dtInletScale=773.89351 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=773.89351 -> dtScale=1.0001735 deltaT = 0.51821311 Time = 2507.59 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 = 0.092667175 0 0.3677844 water fraction, min, max = 0.052611384 4.8299197e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666816 0 0.36778296 water fraction, min, max = 0.052611742 4.8337997e-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 = 0.092667175 0 0.3677844 water fraction, min, max = 0.052611383 4.8299197e-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 = 0.092666817 0 0.36778296 water fraction, min, max = 0.052611742 4.8337997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9026168e-07, Final residual = 5.3002825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3532682e-09, Final residual = 4.9071076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667175 0 0.3677844 water fraction, min, max = 0.052611383 4.8299595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666817 0 0.36778296 water fraction, min, max = 0.052611743 4.8338794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092667175 0 0.3677844 water fraction, min, max = 0.052611383 4.8299595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666817 0 0.36778296 water fraction, min, max = 0.052611743 4.8338794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8981006e-08, Final residual = 7.6724976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042332e-09, Final residual = 4.0310188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6912.56 s ClockTime = 7052 s fluxAdjustedLocalCo Co mean: 0.091412587 max: 0.59996849 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077541675 -> dtInletScale=773.77745 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=773.77745 -> dtScale=1.0000525 deltaT = 0.51821311 Time = 2508.11 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 = 0.092666457 0 0.36778152 water fraction, min, max = 0.052612102 4.8377995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666099 0 0.36778008 water fraction, min, max = 0.05261246 4.8417195e-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 = 0.092666457 0 0.36778152 water fraction, min, max = 0.052612101 4.8377995e-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 = 0.092666099 0 0.36778008 water fraction, min, max = 0.05261246 4.8417195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9006275e-07, Final residual = 5.297929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2980099e-09, Final residual = 2.8968158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666457 0 0.36778152 water fraction, min, max = 0.052612101 4.8378393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666099 0 0.36778008 water fraction, min, max = 0.052612461 4.8417992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666457 0 0.36778152 water fraction, min, max = 0.052612101 4.8378393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092666099 0 0.36778008 water fraction, min, max = 0.052612461 4.8417992e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962467e-08, Final residual = 7.7561724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1205378e-09, Final residual = 4.968401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6913.09 s ClockTime = 7052 s fluxAdjustedLocalCo Co mean: 0.091410083 max: 0.5999511 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077541675 -> dtInletScale=773.77745 fluxAdjustedLocalCo dtLocalScale=1.0000815, dtInletScale=773.77745 -> dtScale=1.0000815 deltaT = 0.51821311 Time = 2508.63 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 = 0.09266574 0 0.36777864 water fraction, min, max = 0.052612819 4.8457592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092665381 0 0.3677772 water fraction, min, max = 0.052613178 4.8497192e-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 = 0.09266574 0 0.36777864 water fraction, min, max = 0.052612819 4.8457592e-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 = 0.092665381 0 0.3677772 water fraction, min, max = 0.052613177 4.8497192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8986017e-07, Final residual = 5.2974256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4175173e-09, Final residual = 3.3538702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266574 0 0.36777864 water fraction, min, max = 0.052612819 4.845799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092665381 0 0.3677772 water fraction, min, max = 0.052613178 4.8497989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266574 0 0.36777864 water fraction, min, max = 0.052612819 4.845799e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092665381 0 0.3677772 water fraction, min, max = 0.052613178 4.8497989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8970005e-08, Final residual = 7.2560266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867973e-09, Final residual = 3.7883022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6913.68 s ClockTime = 7053 s fluxAdjustedLocalCo Co mean: 0.09140758 max: 0.59993371 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077541675 -> dtInletScale=773.77745 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=773.77745 -> dtScale=1.0001105 deltaT = 0.51821311 Time = 2509.15 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 = 0.092665022 0 0.36777577 water fraction, min, max = 0.052613537 4.8537989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092664663 0 0.36777433 water fraction, min, max = 0.052613895 4.8577989e-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 = 0.092665022 0 0.36777577 water fraction, min, max = 0.052613536 4.8537989e-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 = 0.092664664 0 0.36777433 water fraction, min, max = 0.052613895 4.8577989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8962976e-07, Final residual = 5.294667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3322227e-09, Final residual = 7.7111751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092665022 0 0.36777577 water fraction, min, max = 0.052613537 4.8538387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092664663 0 0.36777433 water fraction, min, max = 0.052613896 4.8578785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092665022 0 0.36777577 water fraction, min, max = 0.052613537 4.8538387e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092664663 0 0.36777433 water fraction, min, max = 0.052613896 4.8578785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9069001e-08, Final residual = 6.6509993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412598e-09, Final residual = 2.4098291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.27 s ClockTime = 7054 s fluxAdjustedLocalCo Co mean: 0.091405077 max: 0.59991632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077541675 -> dtInletScale=773.77745 fluxAdjustedLocalCo dtLocalScale=1.0001395, dtInletScale=773.77745 -> dtScale=1.0001395 deltaT = 0.51821311 Time = 2509.66 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 = 0.092664304 0 0.36777289 water fraction, min, max = 0.052614255 4.8619184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663946 0 0.36777145 water fraction, min, max = 0.052614613 4.8659584e-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 = 0.092664304 0 0.36777289 water fraction, min, max = 0.052614254 4.8619184e-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 = 0.092663946 0 0.36777145 water fraction, min, max = 0.052614612 4.8659584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8935455e-07, Final residual = 5.2947623e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662029e-09, Final residual = 5.549074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092664304 0 0.36777289 water fraction, min, max = 0.052614254 4.8619582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663946 0 0.36777145 water fraction, min, max = 0.052614613 4.866038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092664304 0 0.36777289 water fraction, min, max = 0.052614254 4.8619582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663946 0 0.36777145 water fraction, min, max = 0.052614613 4.866038e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965862e-08, Final residual = 7.417779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037968e-09, Final residual = 3.8780799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6914.83 s ClockTime = 7054 s fluxAdjustedLocalCo Co mean: 0.091402575 max: 0.59989894 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077541675 -> dtInletScale=773.77745 fluxAdjustedLocalCo dtLocalScale=1.0001685, dtInletScale=773.77745 -> dtScale=1.0001685 deltaT = 0.51829091 Time = 2510.18 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 = 0.092663587 0 0.36777001 water fraction, min, max = 0.052614972 4.8701185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663228 0 0.36776857 water fraction, min, max = 0.05261533 4.874199e-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 = 0.092663587 0 0.36777001 water fraction, min, max = 0.052614971 4.8701185e-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 = 0.092663229 0 0.36776857 water fraction, min, max = 0.05261533 4.874199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8932751e-07, Final residual = 5.2911614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3563549e-09, Final residual = 7.0966712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663587 0 0.36777001 water fraction, min, max = 0.052614972 4.8701583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663228 0 0.36776857 water fraction, min, max = 0.052615331 4.8742786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663587 0 0.36777001 water fraction, min, max = 0.052614972 4.8701583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092663228 0 0.36776857 water fraction, min, max = 0.052615331 4.8742786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9020166e-08, Final residual = 7.661503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0947694e-09, Final residual = 3.8748613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6915.38 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.091413795 max: 0.59997162 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077553316 -> dtInletScale=773.6613 fluxAdjustedLocalCo dtLocalScale=1.0000473, dtInletScale=773.6613 -> dtScale=1.0000473 deltaT = 0.51829091 Time = 2510.7 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 = 0.09266287 0 0.36776713 water fraction, min, max = 0.052615689 4.8783991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092662511 0 0.3677657 water fraction, min, max = 0.052616048 4.8825195e-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 = 0.09266287 0 0.36776713 water fraction, min, max = 0.052615689 4.8783991e-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 = 0.092662512 0 0.3677657 water fraction, min, max = 0.052616047 4.8825195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8912673e-07, Final residual = 5.2909319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.358195e-09, Final residual = 3.312496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266287 0 0.36776713 water fraction, min, max = 0.052615689 4.8784389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092662511 0 0.3677657 water fraction, min, max = 0.052616048 4.8825991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266287 0 0.36776713 water fraction, min, max = 0.052615689 4.8784389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092662511 0 0.3677657 water fraction, min, max = 0.052616048 4.8825991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8907057e-08, Final residual = 6.8195199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0412218e-09, Final residual = 2.4753835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6915.92 s ClockTime = 7055 s fluxAdjustedLocalCo Co mean: 0.091411294 max: 0.59995424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077553316 -> dtInletScale=773.6613 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=773.6613 -> dtScale=1.0000763 deltaT = 0.51829091 Time = 2511.22 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 = 0.092662152 0 0.36776426 water fraction, min, max = 0.052616406 4.8867595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661794 0 0.36776282 water fraction, min, max = 0.052616765 4.8909199e-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 = 0.092662152 0 0.36776426 water fraction, min, max = 0.052616406 4.8867595e-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 = 0.092661794 0 0.36776282 water fraction, min, max = 0.052616764 4.8909199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8888291e-07, Final residual = 5.2946965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3315837e-09, Final residual = 4.1995514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092662153 0 0.36776426 water fraction, min, max = 0.052616406 4.8867993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661794 0 0.36776282 water fraction, min, max = 0.052616765 4.8909995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092662153 0 0.36776426 water fraction, min, max = 0.052616406 4.8867993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661794 0 0.36776282 water fraction, min, max = 0.052616765 4.8909995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8878438e-08, Final residual = 7.6444154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0812549e-09, Final residual = 3.9216652e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6916.48 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.091408793 max: 0.59993687 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077553316 -> dtInletScale=773.6613 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=773.6613 -> dtScale=1.0001052 deltaT = 0.51829091 Time = 2511.74 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 = 0.092661435 0 0.36776138 water fraction, min, max = 0.052617124 4.8951998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661077 0 0.36775995 water fraction, min, max = 0.052617482 4.8994002e-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 = 0.092661435 0 0.36776138 water fraction, min, max = 0.052617123 4.8951998e-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 = 0.092661078 0 0.36775995 water fraction, min, max = 0.052617481 4.8994002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8865486e-07, Final residual = 5.2893952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3624526e-09, Final residual = 2.8828509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661436 0 0.36776138 water fraction, min, max = 0.052617123 4.8952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661077 0 0.36775995 water fraction, min, max = 0.052617482 4.8994797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661436 0 0.36776138 water fraction, min, max = 0.052617123 4.8952396e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092661077 0 0.36775995 water fraction, min, max = 0.052617482 4.8994797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.889984e-08, Final residual = 7.3494187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657399e-09, Final residual = 3.8126347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.02 s ClockTime = 7056 s fluxAdjustedLocalCo Co mean: 0.091406292 max: 0.5999195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077553316 -> dtInletScale=773.6613 fluxAdjustedLocalCo dtLocalScale=1.0001342, dtInletScale=773.6613 -> dtScale=1.0001342 deltaT = 0.51829091 Time = 2512.26 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 = 0.092660719 0 0.36775851 water fraction, min, max = 0.05261784 4.9046406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266036 0 0.36775707 water fraction, min, max = 0.052618198 4.9098016e-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 = 0.092660719 0 0.36775851 water fraction, min, max = 0.05261784 4.9046406e-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 = 0.092660361 0 0.36775707 water fraction, min, max = 0.052618198 4.9098016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8842534e-07, Final residual = 5.2860055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3298814e-09, Final residual = 5.4649259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092660719 0 0.36775851 water fraction, min, max = 0.05261784 4.902839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266036 0 0.36775707 water fraction, min, max = 0.052618199 4.9061984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092660719 0 0.36775851 water fraction, min, max = 0.05261784 4.902839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09266036 0 0.36775707 water fraction, min, max = 0.052618199 4.9061984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8927605e-08, Final residual = 6.0802383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150507e-09, Final residual = 2.1360134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6917.56 s ClockTime = 7057 s fluxAdjustedLocalCo Co mean: 0.091403793 max: 0.59990214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077553316 -> dtInletScale=773.6613 fluxAdjustedLocalCo dtLocalScale=1.0001631, dtInletScale=773.6613 -> dtScale=1.0001631 deltaT = 0.51836879 Time = 2512.77 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 = 0.092660002 0 0.36775563 water fraction, min, max = 0.052618557 4.9086375e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092659643 0 0.3677542 water fraction, min, max = 0.052618915 4.9110767e-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 = 0.092660002 0 0.36775563 water fraction, min, max = 0.052618556 4.9086375e-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 = 0.092659644 0 0.3677542 water fraction, min, max = 0.052618915 4.9110767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8836385e-07, Final residual = 5.2940519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3762568e-09, Final residual = 4.0421833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092660002 0 0.36775563 water fraction, min, max = 0.052618557 4.9095981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092659644 0 0.3677542 water fraction, min, max = 0.052618916 4.9129978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092660002 0 0.36775563 water fraction, min, max = 0.052618557 4.9095981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092659644 0 0.3677542 water fraction, min, max = 0.052618916 4.9129978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8900299e-08, Final residual = 7.1920272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697623e-09, Final residual = 2.463595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6918.08 s ClockTime = 7058 s fluxAdjustedLocalCo Co mean: 0.091415028 max: 0.59997491 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007756497 -> dtInletScale=773.54507 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=773.54507 -> dtScale=1.0000418 deltaT = 0.51836879 Time = 2513.29 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 = 0.092659285 0 0.36775276 water fraction, min, max = 0.052619274 4.9163977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658927 0 0.36775132 water fraction, min, max = 0.052619632 4.9197976e-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 = 0.092659285 0 0.36775276 water fraction, min, max = 0.052619273 4.9163977e-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 = 0.092658927 0 0.36775132 water fraction, min, max = 0.052619631 4.9197976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8817649e-07, Final residual = 5.2872693e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3044119e-09, Final residual = 4.7602967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092659285 0 0.36775276 water fraction, min, max = 0.052619274 4.9173583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658927 0 0.36775132 water fraction, min, max = 0.052619632 4.9217188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092659285 0 0.36775276 water fraction, min, max = 0.052619274 4.9173583e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658927 0 0.36775132 water fraction, min, max = 0.052619632 4.9217188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8918365e-08, Final residual = 7.4705973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975095e-09, Final residual = 3.092468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6918.62 s ClockTime = 7058 s fluxAdjustedLocalCo Co mean: 0.091412529 max: 0.59995755 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007756497 -> dtInletScale=773.54507 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=773.54507 -> dtScale=1.0000708 deltaT = 0.51836879 Time = 2513.81 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 = 0.092658569 0 0.36774989 water fraction, min, max = 0.05261999 4.9260795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265821 0 0.36774845 water fraction, min, max = 0.052620348 4.9304401e-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 = 0.092658569 0 0.36774989 water fraction, min, max = 0.05261999 4.9260795e-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 = 0.092658211 0 0.36774845 water fraction, min, max = 0.052620348 4.9304401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8795671e-07, Final residual = 5.2844505e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3724259e-09, Final residual = 5.8364789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658569 0 0.36774989 water fraction, min, max = 0.05261999 4.9261192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658211 0 0.36774845 water fraction, min, max = 0.052620349 4.9305196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658569 0 0.36774989 water fraction, min, max = 0.05261999 4.9261192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092658211 0 0.36774845 water fraction, min, max = 0.052620349 4.9305196e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935854e-08, Final residual = 7.7710278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107631e-09, Final residual = 3.9298857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6919.16 s ClockTime = 7059 s fluxAdjustedLocalCo Co mean: 0.09141003 max: 0.59994019 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007756497 -> dtInletScale=773.54507 fluxAdjustedLocalCo dtLocalScale=1.0000997, dtInletScale=773.54507 -> dtScale=1.0000997 deltaT = 0.51836879 Time = 2514.33 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 = 0.092657852 0 0.36774701 water fraction, min, max = 0.052620707 4.9349201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657494 0 0.36774558 water fraction, min, max = 0.052621064 4.9393207e-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 = 0.092657852 0 0.36774701 water fraction, min, max = 0.052620706 4.9349201e-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 = 0.092657495 0 0.36774558 water fraction, min, max = 0.052621064 4.9393207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8778179e-07, Final residual = 5.2855545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3523446e-09, Final residual = 3.3343785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657852 0 0.36774701 water fraction, min, max = 0.052620707 4.9349599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657494 0 0.36774558 water fraction, min, max = 0.052621065 4.9394001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657852 0 0.36774701 water fraction, min, max = 0.052620707 4.9349599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657494 0 0.36774558 water fraction, min, max = 0.052621065 4.9394001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.884144e-08, Final residual = 6.8258057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0559807e-09, Final residual = 2.9362368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6919.69 s ClockTime = 7059 s fluxAdjustedLocalCo Co mean: 0.091407532 max: 0.59992284 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007756497 -> dtInletScale=773.54507 fluxAdjustedLocalCo dtLocalScale=1.0001286, dtInletScale=773.54507 -> dtScale=1.0001286 deltaT = 0.51836879 Time = 2514.85 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 = 0.092657136 0 0.36774414 water fraction, min, max = 0.052621423 4.9438405e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656778 0 0.36774271 water fraction, min, max = 0.052621781 4.948281e-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 = 0.092657136 0 0.36774414 water fraction, min, max = 0.052621422 4.9438405e-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 = 0.092656779 0 0.36774271 water fraction, min, max = 0.05262178 4.948281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8757897e-07, Final residual = 5.2859364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3876613e-09, Final residual = 5.2716612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657136 0 0.36774414 water fraction, min, max = 0.052621423 4.9429594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656778 0 0.36774271 water fraction, min, max = 0.052621781 4.9465186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092657136 0 0.36774414 water fraction, min, max = 0.052621423 4.9429594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656778 0 0.36774271 water fraction, min, max = 0.052621781 4.9465186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.895481e-08, Final residual = 7.4250715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520266e-09, Final residual = 2.8735021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.23 s ClockTime = 7060 s fluxAdjustedLocalCo Co mean: 0.091405035 max: 0.59990549 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007756497 -> dtInletScale=773.54507 fluxAdjustedLocalCo dtLocalScale=1.0001575, dtInletScale=773.54507 -> dtScale=1.0001575 deltaT = 0.51844675 Time = 2515.37 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 = 0.09265642 0 0.36774127 water fraction, min, max = 0.052622139 4.9491576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656062 0 0.36773983 water fraction, min, max = 0.052622497 4.9517965e-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 = 0.09265642 0 0.36774127 water fraction, min, max = 0.052622138 4.9491576e-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 = 0.092656062 0 0.36773983 water fraction, min, max = 0.052622496 4.9517965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8747097e-07, Final residual = 5.2855745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3883457e-09, Final residual = 6.1460842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265642 0 0.36774127 water fraction, min, max = 0.052622139 4.9491973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656062 0 0.36773983 water fraction, min, max = 0.052622497 4.9518759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265642 0 0.36774127 water fraction, min, max = 0.052622139 4.9491973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092656062 0 0.36773983 water fraction, min, max = 0.052622497 4.9518759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8911864e-08, Final residual = 7.1371154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694624e-09, Final residual = 3.3449252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6920.76 s ClockTime = 7060 s fluxAdjustedLocalCo Co mean: 0.091416285 max: 0.59997837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077576635 -> dtInletScale=773.42875 fluxAdjustedLocalCo dtLocalScale=1.0000361, dtInletScale=773.42875 -> dtScale=1.0000361 deltaT = 0.51844675 Time = 2515.88 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 = 0.092655704 0 0.3677384 water fraction, min, max = 0.052622855 4.9554757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655346 0 0.36773696 water fraction, min, max = 0.052623213 4.9590755e-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 = 0.092655704 0 0.3677384 water fraction, min, max = 0.052622854 4.9554757e-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 = 0.092655347 0 0.36773696 water fraction, min, max = 0.052623212 4.9590755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8725049e-07, Final residual = 5.2828853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3392724e-09, Final residual = 2.8247174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655704 0 0.3677384 water fraction, min, max = 0.052622855 4.9564365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655346 0 0.36773696 water fraction, min, max = 0.052623213 4.9609971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655704 0 0.3677384 water fraction, min, max = 0.052622855 4.9564365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092655346 0 0.36773696 water fraction, min, max = 0.052623213 4.9609971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8842133e-08, Final residual = 7.7080164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998515e-09, Final residual = 4.4896361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6921.38 s ClockTime = 7061 s fluxAdjustedLocalCo Co mean: 0.091413788 max: 0.59996102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077576635 -> dtInletScale=773.42875 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=773.42875 -> dtScale=1.000065 deltaT = 0.51844675 Time = 2516.4 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 = 0.092654988 0 0.36773553 water fraction, min, max = 0.052623571 4.9646367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265463 0 0.36773409 water fraction, min, max = 0.052623928 4.9682764e-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 = 0.092654988 0 0.36773553 water fraction, min, max = 0.05262357 4.9646367e-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 = 0.092654631 0 0.36773409 water fraction, min, max = 0.052623928 4.9682764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8710101e-07, Final residual = 5.2814408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3529588e-09, Final residual = 5.3549625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092654988 0 0.36773553 water fraction, min, max = 0.052623571 4.9655975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265463 0 0.36773409 water fraction, min, max = 0.052623929 4.9701979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092654988 0 0.36773553 water fraction, min, max = 0.052623571 4.9655975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09265463 0 0.36773409 water fraction, min, max = 0.052623929 4.9701979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8841329e-08, Final residual = 7.5640286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123253e-09, Final residual = 4.1304022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6921.96 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.091411292 max: 0.59994368 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077576635 -> dtInletScale=773.42875 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=773.42875 -> dtScale=1.0000939 deltaT = 0.51844675 Time = 2516.92 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 = 0.092654272 0 0.36773266 water fraction, min, max = 0.052624287 4.9729564e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653915 0 0.36773122 water fraction, min, max = 0.052624644 4.9757149e-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 = 0.092654272 0 0.36773266 water fraction, min, max = 0.052624286 4.9729564e-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 = 0.092653915 0 0.36773122 water fraction, min, max = 0.052624644 4.9757149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8684022e-07, Final residual = 5.2803018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3647683e-09, Final residual = 2.9529239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092654272 0 0.36773266 water fraction, min, max = 0.052624287 4.9729961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653915 0 0.36773122 water fraction, min, max = 0.052624645 4.9757942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092654272 0 0.36773266 water fraction, min, max = 0.052624286 4.9729961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653915 0 0.36773122 water fraction, min, max = 0.052624644 4.9757942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778175e-08, Final residual = 7.7091519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593926e-09, Final residual = 4.4437967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6922.5 s ClockTime = 7062 s fluxAdjustedLocalCo Co mean: 0.091408797 max: 0.59992635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077576635 -> dtInletScale=773.42875 fluxAdjustedLocalCo dtLocalScale=1.0001228, dtInletScale=773.42875 -> dtScale=1.0001228 deltaT = 0.51844675 Time = 2517.44 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 = 0.092653557 0 0.36772979 water fraction, min, max = 0.052625002 4.9785925e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653199 0 0.36772835 water fraction, min, max = 0.05262536 4.9813908e-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 = 0.092653557 0 0.36772979 water fraction, min, max = 0.052625001 4.9785925e-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 = 0.0926532 0 0.36772835 water fraction, min, max = 0.052625359 4.9813908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8665848e-07, Final residual = 5.2788607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3586048e-09, Final residual = 6.1701008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653557 0 0.36772979 water fraction, min, max = 0.052625002 4.9795533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653199 0 0.36772835 water fraction, min, max = 0.05262536 4.9833123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653557 0 0.36772979 water fraction, min, max = 0.052625002 4.9795533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092653199 0 0.36772835 water fraction, min, max = 0.05262536 4.9833123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8890823e-08, Final residual = 7.4036159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316571e-09, Final residual = 2.6907804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6923.02 s ClockTime = 7063 s fluxAdjustedLocalCo Co mean: 0.091406302 max: 0.59990902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077576635 -> dtInletScale=773.42875 fluxAdjustedLocalCo dtLocalScale=1.0001517, dtInletScale=773.42875 -> dtScale=1.0001517 deltaT = 0.5185248 Time = 2517.96 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 = 0.092652841 0 0.36772692 water fraction, min, max = 0.052625718 4.9898358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652484 0 0.36772549 water fraction, min, max = 0.052626075 4.9963593e-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 = 0.092652841 0 0.36772692 water fraction, min, max = 0.052625717 4.9898358e-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 = 0.092652484 0 0.36772549 water fraction, min, max = 0.052626074 4.9963593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8657689e-07, Final residual = 5.2781827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3319029e-09, Final residual = 2.7837377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652841 0 0.36772692 water fraction, min, max = 0.052625718 4.9871118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652484 0 0.36772549 water fraction, min, max = 0.052626075 4.9909113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652841 0 0.36772692 water fraction, min, max = 0.052625717 4.9871118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652484 0 0.36772549 water fraction, min, max = 0.052626075 4.9909113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8770248e-08, Final residual = 7.3562115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729767e-09, Final residual = 3.6408651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6923.55 s ClockTime = 7063 s fluxAdjustedLocalCo Co mean: 0.091417567 max: 0.59998199 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077588313 -> dtInletScale=773.31234 fluxAdjustedLocalCo dtLocalScale=1.00003, dtInletScale=773.31234 -> dtScale=1.00003 deltaT = 0.5185248 Time = 2518.48 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 = 0.092652126 0 0.36772405 water fraction, min, max = 0.052626433 4.9947109e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651768 0 0.36772262 water fraction, min, max = 0.05262679 4.9985105e-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 = 0.092652126 0 0.36772405 water fraction, min, max = 0.052626432 4.9947109e-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 = 0.092651769 0 0.36772262 water fraction, min, max = 0.05262679 4.9985105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8636586e-07, Final residual = 5.2785903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3262912e-09, Final residual = 3.0366904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652126 0 0.36772405 water fraction, min, max = 0.052626433 4.9956718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651769 0 0.36772262 water fraction, min, max = 0.052626791 5.0004323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092652126 0 0.36772405 water fraction, min, max = 0.052626433 4.9956718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651769 0 0.36772262 water fraction, min, max = 0.052626791 5.0004323e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8791416e-08, Final residual = 7.6709587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0857274e-09, Final residual = 4.5681034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.06 s ClockTime = 7064 s fluxAdjustedLocalCo Co mean: 0.091415073 max: 0.59996466 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077588313 -> dtInletScale=773.31234 fluxAdjustedLocalCo dtLocalScale=1.0000589, dtInletScale=773.31234 -> dtScale=1.0000589 deltaT = 0.5185248 Time = 2519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651411 0 0.36772118 water fraction, min, max = 0.052627148 5.0070356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651053 0 0.36771975 water fraction, min, max = 0.052627505 5.0136388e-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 = 0.092651411 0 0.36772118 water fraction, min, max = 0.052627148 5.0070356e-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 = 0.092651054 0 0.36771975 water fraction, min, max = 0.052627505 5.0136388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8613238e-07, Final residual = 5.2761208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213374e-09, Final residual = 3.2475579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651411 0 0.36772118 water fraction, min, max = 0.052627148 5.0033902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651053 0 0.36771975 water fraction, min, max = 0.052627506 5.006348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651411 0 0.36772118 water fraction, min, max = 0.052627148 5.0033902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092651053 0 0.36771975 water fraction, min, max = 0.052627506 5.006348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784076e-08, Final residual = 7.7184822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482494e-09, Final residual = 4.53611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6924.6 s ClockTime = 7064 s fluxAdjustedLocalCo Co mean: 0.091412579 max: 0.59994734 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077588313 -> dtInletScale=773.31234 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=773.31234 -> dtScale=1.0000878 deltaT = 0.5185248 Time = 2519.51 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 = 0.092650696 0 0.36771832 water fraction, min, max = 0.052627863 5.0111485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650338 0 0.36771688 water fraction, min, max = 0.05262822 5.0159491e-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 = 0.092650696 0 0.36771832 water fraction, min, max = 0.052627863 5.0111485e-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 = 0.092650339 0 0.36771688 water fraction, min, max = 0.05262822 5.0159491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8594315e-07, Final residual = 5.2730896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3697182e-09, Final residual = 5.5124553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650696 0 0.36771832 water fraction, min, max = 0.052627863 5.0093457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650338 0 0.36771688 water fraction, min, max = 0.052628221 5.0123433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650696 0 0.36771832 water fraction, min, max = 0.052627863 5.0093457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092650338 0 0.36771688 water fraction, min, max = 0.052628221 5.0123433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8829075e-08, Final residual = 7.7594494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584803e-09, Final residual = 4.7021537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.14 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.091410086 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077588313 -> dtInletScale=773.31234 fluxAdjustedLocalCo dtLocalScale=1.0001166, dtInletScale=773.31234 -> dtScale=1.0001166 deltaT = 0.5185248 Time = 2520.03 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 = 0.092649981 0 0.36771545 water fraction, min, max = 0.052628578 5.0153411e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092649623 0 0.36771402 water fraction, min, max = 0.052628935 5.0183389e-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 = 0.092649981 0 0.36771545 water fraction, min, max = 0.052628577 5.0153411e-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 = 0.092649624 0 0.36771402 water fraction, min, max = 0.052628935 5.0183389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8574996e-07, Final residual = 5.2747706e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3446695e-09, Final residual = 2.8054607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092649981 0 0.36771545 water fraction, min, max = 0.052628578 5.0172233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092649624 0 0.36771402 water fraction, min, max = 0.052628936 5.0221033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092649981 0 0.36771545 water fraction, min, max = 0.052628578 5.0172233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092649624 0 0.36771402 water fraction, min, max = 0.052628936 5.0221033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8760244e-08, Final residual = 6.9627763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.083769e-09, Final residual = 2.6452958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6925.69 s ClockTime = 7065 s fluxAdjustedLocalCo Co mean: 0.091407594 max: 0.59991271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077588313 -> dtInletScale=773.31234 fluxAdjustedLocalCo dtLocalScale=1.0001455, dtInletScale=773.31234 -> dtScale=1.0001455 deltaT = 0.5185248 Time = 2520.55 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 = 0.092649266 0 0.36771258 water fraction, min, max = 0.052629293 5.0260622e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648909 0 0.36771115 water fraction, min, max = 0.05262965 5.030021e-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 = 0.092649266 0 0.36771258 water fraction, min, max = 0.052629292 5.0260622e-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 = 0.092648909 0 0.36771115 water fraction, min, max = 0.052629649 5.030021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8551394e-07, Final residual = 5.274538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3357588e-09, Final residual = 4.1136874e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092649266 0 0.36771258 water fraction, min, max = 0.052629293 5.0251805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648909 0 0.36771115 water fraction, min, max = 0.05262965 5.0282577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092649266 0 0.36771258 water fraction, min, max = 0.052629293 5.0251805e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648909 0 0.36771115 water fraction, min, max = 0.05262965 5.0282577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8795028e-08, Final residual = 7.5840394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958472e-09, Final residual = 4.1918012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6926.28 s ClockTime = 7066 s fluxAdjustedLocalCo Co mean: 0.091405102 max: 0.59989539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077588313 -> dtInletScale=773.31234 fluxAdjustedLocalCo dtLocalScale=1.0001744, dtInletScale=773.31234 -> dtScale=1.0001744 deltaT = 0.51860293 Time = 2521.07 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 = 0.092648551 0 0.36770972 water fraction, min, max = 0.052630007 5.032257e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648194 0 0.36770828 water fraction, min, max = 0.052630364 5.0362562e-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 = 0.092648551 0 0.36770972 water fraction, min, max = 0.052630007 5.032257e-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 = 0.092648195 0 0.36770828 water fraction, min, max = 0.052630364 5.0362562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8545672e-07, Final residual = 5.2749499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3447137e-09, Final residual = 4.9217184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648552 0 0.36770972 water fraction, min, max = 0.052630007 5.0313752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648194 0 0.36770828 water fraction, min, max = 0.052630365 5.0344926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648552 0 0.36770972 water fraction, min, max = 0.052630007 5.0313752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092648194 0 0.36770828 water fraction, min, max = 0.052630365 5.0344926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8816048e-08, Final residual = 6.3803287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401853e-09, Final residual = 3.013021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6926.82 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.091416384 max: 0.59996848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077600005 -> dtInletScale=773.19582 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=773.19582 -> dtScale=1.0000525 deltaT = 0.51860293 Time = 2521.59 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 = 0.092647837 0 0.36770685 water fraction, min, max = 0.052630722 5.0376102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264748 0 0.36770542 water fraction, min, max = 0.052631079 5.0407278e-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 = 0.092647837 0 0.36770685 water fraction, min, max = 0.052630721 5.0376102e-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 = 0.09264748 0 0.36770542 water fraction, min, max = 0.052631078 5.0407278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8524885e-07, Final residual = 5.2701324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3157873e-09, Final residual = 2.850315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092647837 0 0.36770685 water fraction, min, max = 0.052630722 5.0394928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264748 0 0.36770542 water fraction, min, max = 0.052631079 5.0444929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092647837 0 0.36770685 water fraction, min, max = 0.052630722 5.0394928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264748 0 0.36770542 water fraction, min, max = 0.052631079 5.0444929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8708257e-08, Final residual = 7.4104967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750868e-09, Final residual = 3.9800534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.37 s ClockTime = 7067 s fluxAdjustedLocalCo Co mean: 0.091413893 max: 0.59995117 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077600005 -> dtInletScale=773.19582 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=773.19582 -> dtScale=1.0000814 deltaT = 0.51860293 Time = 2522.11 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 = 0.092647123 0 0.36770399 water fraction, min, max = 0.052631436 5.0494932e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646765 0 0.36770255 water fraction, min, max = 0.052631793 5.0544935e-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 = 0.092647123 0 0.36770399 water fraction, min, max = 0.052631436 5.0494932e-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 = 0.092646766 0 0.36770255 water fraction, min, max = 0.052631793 5.0544935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8503226e-07, Final residual = 5.2696893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3615533e-09, Final residual = 6.8523119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092647123 0 0.36770399 water fraction, min, max = 0.052631436 5.0486114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646766 0 0.36770255 water fraction, min, max = 0.052631794 5.0527298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092647123 0 0.36770399 water fraction, min, max = 0.052631436 5.0486114e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646766 0 0.36770255 water fraction, min, max = 0.052631794 5.0527298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811602e-08, Final residual = 7.5748844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0757136e-09, Final residual = 3.9629512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6927.92 s ClockTime = 7068 s fluxAdjustedLocalCo Co mean: 0.091411403 max: 0.59993387 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077600005 -> dtInletScale=773.19582 fluxAdjustedLocalCo dtLocalScale=1.0001102, dtInletScale=773.19582 -> dtScale=1.0001102 deltaT = 0.51860293 Time = 2522.63 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 = 0.092646408 0 0.36770112 water fraction, min, max = 0.052632151 5.0577699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646051 0 0.36769969 water fraction, min, max = 0.052632507 5.06281e-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 = 0.092646408 0 0.36770112 water fraction, min, max = 0.05263215 5.0577699e-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 = 0.092646052 0 0.36769969 water fraction, min, max = 0.052632507 5.06281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8482101e-07, Final residual = 5.2684855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3584926e-09, Final residual = 6.1586041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646408 0 0.36770112 water fraction, min, max = 0.052632151 5.0578095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646051 0 0.36769969 water fraction, min, max = 0.052632508 5.0628892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646408 0 0.36770112 water fraction, min, max = 0.052632151 5.0578095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092646051 0 0.36769969 water fraction, min, max = 0.052632508 5.0628892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8775799e-08, Final residual = 7.773199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950103e-09, Final residual = 4.6168949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6928.47 s ClockTime = 7068 s fluxAdjustedLocalCo Co mean: 0.091408912 max: 0.59991657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077600005 -> dtInletScale=773.19582 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=773.19582 -> dtScale=1.0001391 deltaT = 0.51860293 Time = 2523.14 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 = 0.092645694 0 0.36769826 water fraction, min, max = 0.052632865 5.0670476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092645337 0 0.36769683 water fraction, min, max = 0.052633221 5.071206e-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 = 0.092645694 0 0.36769826 water fraction, min, max = 0.052632864 5.0670476e-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 = 0.092645338 0 0.36769683 water fraction, min, max = 0.052633221 5.071206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8467765e-07, Final residual = 5.2666987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3212227e-09, Final residual = 5.410984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092645694 0 0.36769826 water fraction, min, max = 0.052632865 5.0661657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092645337 0 0.36769683 water fraction, min, max = 0.052633222 5.0694422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092645694 0 0.36769826 water fraction, min, max = 0.052632865 5.0661657e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092645337 0 0.36769683 water fraction, min, max = 0.052633222 5.0694422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8755657e-08, Final residual = 7.6378257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841199e-09, Final residual = 4.2430698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.01 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.091406424 max: 0.59989928 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077600005 -> dtInletScale=773.19582 fluxAdjustedLocalCo dtLocalScale=1.0001679, dtInletScale=773.19582 -> dtScale=1.0001679 deltaT = 0.51868115 Time = 2523.66 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 = 0.09264498 0 0.3676954 water fraction, min, max = 0.052633579 5.073641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644623 0 0.36769396 water fraction, min, max = 0.052633935 5.0778397e-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 = 0.09264498 0 0.3676954 water fraction, min, max = 0.052633578 5.073641e-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 = 0.092644624 0 0.36769396 water fraction, min, max = 0.052633935 5.0778397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8455637e-07, Final residual = 5.2664502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3014159e-09, Final residual = 4.2871599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264498 0 0.3676954 water fraction, min, max = 0.052633579 5.0727589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644623 0 0.36769396 water fraction, min, max = 0.052633936 5.0760756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264498 0 0.3676954 water fraction, min, max = 0.052633579 5.0727589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644623 0 0.36769396 water fraction, min, max = 0.052633936 5.0760756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8703372e-08, Final residual = 7.0774096e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063104e-09, Final residual = 3.6210158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6929.54 s ClockTime = 7069 s fluxAdjustedLocalCo Co mean: 0.091417721 max: 0.59997246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007761171 -> dtInletScale=773.07922 fluxAdjustedLocalCo dtLocalScale=1.0000459, dtInletScale=773.07922 -> dtScale=1.0000459 deltaT = 0.51868115 Time = 2524.18 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 = 0.092644266 0 0.36769253 water fraction, min, max = 0.052634293 5.0803142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643909 0 0.3676911 water fraction, min, max = 0.052634649 5.0845527e-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 = 0.092644266 0 0.36769253 water fraction, min, max = 0.052634292 5.0803142e-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 = 0.09264391 0 0.3676911 water fraction, min, max = 0.052634649 5.0845527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8438916e-07, Final residual = 5.2668324e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3510403e-09, Final residual = 5.4240051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644266 0 0.36769253 water fraction, min, max = 0.052634293 5.0812755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264391 0 0.3676911 water fraction, min, max = 0.05263465 5.0864752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092644266 0 0.36769253 water fraction, min, max = 0.052634293 5.0812755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09264391 0 0.3676911 water fraction, min, max = 0.05263465 5.0864752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8784884e-08, Final residual = 7.1492954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439962e-09, Final residual = 2.3054397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.09 s ClockTime = 7070 s fluxAdjustedLocalCo Co mean: 0.091415232 max: 0.59995517 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007761171 -> dtInletScale=773.07922 fluxAdjustedLocalCo dtLocalScale=1.0000747, dtInletScale=773.07922 -> dtScale=1.0000747 deltaT = 0.51868115 Time = 2524.7 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 = 0.092643553 0 0.36768967 water fraction, min, max = 0.052635006 5.0898319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643196 0 0.36768824 water fraction, min, max = 0.052635363 5.0931885e-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 = 0.092643553 0 0.36768967 water fraction, min, max = 0.052635006 5.0898319e-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 = 0.092643196 0 0.36768824 water fraction, min, max = 0.052635362 5.0931885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8405973e-07, Final residual = 5.2694918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3425968e-09, Final residual = 4.2952757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643553 0 0.36768967 water fraction, min, max = 0.052635006 5.0917148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643196 0 0.36768824 water fraction, min, max = 0.052635363 5.0969543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643553 0 0.36768967 water fraction, min, max = 0.052635006 5.0917148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092643196 0 0.36768824 water fraction, min, max = 0.052635363 5.0969543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8671596e-08, Final residual = 7.3820665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0924469e-09, Final residual = 3.4947922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6930.65 s ClockTime = 7070 s fluxAdjustedLocalCo Co mean: 0.091412744 max: 0.59993789 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007761171 -> dtInletScale=773.07922 fluxAdjustedLocalCo dtLocalScale=1.0001035, dtInletScale=773.07922 -> dtScale=1.0001035 deltaT = 0.51868115 Time = 2525.22 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 = 0.092642839 0 0.36768681 water fraction, min, max = 0.05263572 5.1012724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642482 0 0.36768538 water fraction, min, max = 0.052636076 5.1055904e-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 = 0.092642839 0 0.36768681 water fraction, min, max = 0.052635719 5.1012724e-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 = 0.092642483 0 0.36768538 water fraction, min, max = 0.052636076 5.1055904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387875e-07, Final residual = 5.2640079e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3104149e-09, Final residual = 5.2667061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642839 0 0.36768681 water fraction, min, max = 0.05263572 5.1003903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642482 0 0.36768538 water fraction, min, max = 0.052636077 5.1038262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642839 0 0.36768681 water fraction, min, max = 0.05263572 5.1003903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642482 0 0.36768538 water fraction, min, max = 0.052636077 5.1038262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8719524e-08, Final residual = 7.1980654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770948e-09, Final residual = 2.3883295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6931.17 s ClockTime = 7071 s fluxAdjustedLocalCo Co mean: 0.091410256 max: 0.59992061 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007761171 -> dtInletScale=773.07922 fluxAdjustedLocalCo dtLocalScale=1.0001323, dtInletScale=773.07922 -> dtScale=1.0001323 deltaT = 0.51868115 Time = 2525.74 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 = 0.092642125 0 0.36768395 water fraction, min, max = 0.052636433 5.1081839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641769 0 0.36768252 water fraction, min, max = 0.05263679 5.1125417e-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 = 0.092642125 0 0.36768395 water fraction, min, max = 0.052636433 5.1081839e-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 = 0.092641769 0 0.36768252 water fraction, min, max = 0.052636789 5.1125417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8362233e-07, Final residual = 5.2670896e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2876503e-09, Final residual = 4.0361099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642126 0 0.36768395 water fraction, min, max = 0.052636433 5.1082235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641769 0 0.36768252 water fraction, min, max = 0.05263679 5.1126208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092642126 0 0.36768395 water fraction, min, max = 0.052636433 5.1082235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641769 0 0.36768252 water fraction, min, max = 0.05263679 5.1126208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8673649e-08, Final residual = 7.409473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677901e-09, Final residual = 3.9069486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6931.73 s ClockTime = 7072 s fluxAdjustedLocalCo Co mean: 0.091407769 max: 0.59990332 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007761171 -> dtInletScale=773.07922 fluxAdjustedLocalCo dtLocalScale=1.0001612, dtInletScale=773.07922 -> dtScale=1.0001612 deltaT = 0.51875946 Time = 2526.26 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 = 0.092641412 0 0.36768109 water fraction, min, max = 0.052637147 5.1160971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641056 0 0.36767966 water fraction, min, max = 0.052637503 5.1195734e-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 = 0.092641412 0 0.36768109 water fraction, min, max = 0.052637146 5.1160971e-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 = 0.092641056 0 0.36767966 water fraction, min, max = 0.052637503 5.1195734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8365969e-07, Final residual = 5.2640895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3110907e-09, Final residual = 3.0344606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641412 0 0.36768109 water fraction, min, max = 0.052637147 5.1152149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641056 0 0.36767966 water fraction, min, max = 0.052637504 5.1178088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641412 0 0.36768109 water fraction, min, max = 0.052637147 5.1152149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092641056 0 0.36767966 water fraction, min, max = 0.052637504 5.1178088e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8657057e-08, Final residual = 7.4232633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1081451e-09, Final residual = 4.1109521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.25 s ClockTime = 7072 s fluxAdjustedLocalCo Co mean: 0.091419082 max: 0.59997661 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077623427 -> dtInletScale=772.96253 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=772.96253 -> dtScale=1.000039 deltaT = 0.51875946 Time = 2526.77 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 = 0.092640699 0 0.36767823 water fraction, min, max = 0.05263786 5.1222467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640342 0 0.3676768 water fraction, min, max = 0.052638216 5.1266846e-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 = 0.092640699 0 0.36767823 water fraction, min, max = 0.052637859 5.1222467e-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 = 0.092640343 0 0.3676768 water fraction, min, max = 0.052638216 5.1266846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8347424e-07, Final residual = 5.258809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3501009e-09, Final residual = 6.5789682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640699 0 0.36767823 water fraction, min, max = 0.05263786 5.1232082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640342 0 0.3676768 water fraction, min, max = 0.052638217 5.1286075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640699 0 0.36767823 water fraction, min, max = 0.05263786 5.1232082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092640343 0 0.3676768 water fraction, min, max = 0.052638217 5.1286075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8767913e-08, Final residual = 7.7297721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683307e-09, Final residual = 4.0885561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6932.81 s ClockTime = 7073 s fluxAdjustedLocalCo Co mean: 0.091416596 max: 0.59995934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077623427 -> dtInletScale=772.96253 fluxAdjustedLocalCo dtLocalScale=1.0000678, dtInletScale=772.96253 -> dtScale=1.0000678 deltaT = 0.51875946 Time = 2527.29 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 = 0.092639986 0 0.36767537 water fraction, min, max = 0.052638573 5.1340069e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639629 0 0.36767394 water fraction, min, max = 0.052638929 5.1394064e-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 = 0.092639986 0 0.36767537 water fraction, min, max = 0.052638573 5.1340069e-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 = 0.09263963 0 0.36767394 water fraction, min, max = 0.052638929 5.1394064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318278e-07, Final residual = 5.2563117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.314702e-09, Final residual = 6.2500154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639986 0 0.36767537 water fraction, min, max = 0.052638573 5.1340465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639629 0 0.36767394 water fraction, min, max = 0.05263893 5.1394855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639986 0 0.36767537 water fraction, min, max = 0.052638573 5.1340465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639629 0 0.36767394 water fraction, min, max = 0.05263893 5.1394855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8749556e-08, Final residual = 7.6586442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666662e-09, Final residual = 3.8748953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6933.41 s ClockTime = 7073 s fluxAdjustedLocalCo Co mean: 0.09141411 max: 0.59994207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077623427 -> dtInletScale=772.96253 fluxAdjustedLocalCo dtLocalScale=1.0000966, dtInletScale=772.96253 -> dtScale=1.0000966 deltaT = 0.51875946 Time = 2527.81 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 = 0.092639273 0 0.36767251 water fraction, min, max = 0.052639286 5.1440028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638916 0 0.36767108 water fraction, min, max = 0.052639642 5.1485201e-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 = 0.092639273 0 0.36767251 water fraction, min, max = 0.052639285 5.1440028e-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 = 0.092638917 0 0.36767108 water fraction, min, max = 0.052639642 5.1485201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8299864e-07, Final residual = 5.2616995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3213409e-09, Final residual = 4.8090045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639273 0 0.36767251 water fraction, min, max = 0.052639286 5.1449643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638917 0 0.36767108 water fraction, min, max = 0.052639643 5.150443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092639273 0 0.36767251 water fraction, min, max = 0.052639286 5.1449643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638917 0 0.36767108 water fraction, min, max = 0.052639643 5.150443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8660827e-08, Final residual = 7.4082401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752304e-09, Final residual = 3.4477451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6934.03 s ClockTime = 7074 s fluxAdjustedLocalCo Co mean: 0.091411624 max: 0.5999248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077623427 -> dtInletScale=772.96253 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=772.96253 -> dtScale=1.0001253 deltaT = 0.51875946 Time = 2528.33 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 = 0.09263856 0 0.36766965 water fraction, min, max = 0.052639999 5.155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638204 0 0.36766822 water fraction, min, max = 0.052640355 5.159557e-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 = 0.09263856 0 0.36766965 water fraction, min, max = 0.052639998 5.155e-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 = 0.092638204 0 0.36766822 water fraction, min, max = 0.052640354 5.159557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8277309e-07, Final residual = 5.2538599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3552445e-09, Final residual = 6.3153984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263856 0 0.36766965 water fraction, min, max = 0.052639999 5.1541177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638204 0 0.36766822 water fraction, min, max = 0.052640355 5.1577923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263856 0 0.36766965 water fraction, min, max = 0.052639999 5.1541177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092638204 0 0.36766822 water fraction, min, max = 0.052640355 5.1577923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8688626e-08, Final residual = 7.3396064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930375e-09, Final residual = 3.7410597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6934.58 s ClockTime = 7075 s fluxAdjustedLocalCo Co mean: 0.09140914 max: 0.59990754 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077623427 -> dtInletScale=772.96253 fluxAdjustedLocalCo dtLocalScale=1.0001541, dtInletScale=772.96253 -> dtScale=1.0001541 deltaT = 0.51883784 Time = 2528.85 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 = 0.092637847 0 0.36766679 water fraction, min, max = 0.052640712 5.1623897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637491 0 0.36766536 water fraction, min, max = 0.052641068 5.1669871e-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 = 0.092637847 0 0.36766679 water fraction, min, max = 0.052640711 5.1623897e-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 = 0.092637492 0 0.36766536 water fraction, min, max = 0.052641067 5.1669871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8276052e-07, Final residual = 5.2576379e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2992807e-09, Final residual = 3.8740088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637847 0 0.36766679 water fraction, min, max = 0.052640712 5.1624292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637491 0 0.36766536 water fraction, min, max = 0.052641068 5.1670661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637847 0 0.36766679 water fraction, min, max = 0.052640712 5.1624292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637491 0 0.36766536 water fraction, min, max = 0.052641068 5.1670661e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8594e-08, Final residual = 7.5442564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804708e-09, Final residual = 3.9363483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.1 s ClockTime = 7075 s fluxAdjustedLocalCo Co mean: 0.091420467 max: 0.59998092 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077635156 -> dtInletScale=772.84575 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=772.84575 -> dtScale=1.0000318 deltaT = 0.51883784 Time = 2529.37 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 = 0.092637135 0 0.36766393 water fraction, min, max = 0.052641424 5.1717032e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636779 0 0.36766251 water fraction, min, max = 0.05264178 5.1763403e-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 = 0.092637135 0 0.36766393 water fraction, min, max = 0.052641424 5.1717032e-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 = 0.092636779 0 0.36766251 water fraction, min, max = 0.05264178 5.1763403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8249791e-07, Final residual = 5.2567513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3158601e-09, Final residual = 4.5285621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637135 0 0.36766393 water fraction, min, max = 0.052641424 5.1717428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636779 0 0.36766251 water fraction, min, max = 0.052641781 5.1764194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092637135 0 0.36766393 water fraction, min, max = 0.052641424 5.1717428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636779 0 0.36766251 water fraction, min, max = 0.052641781 5.1764194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8591689e-08, Final residual = 7.1738095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754149e-09, Final residual = 2.3333254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6935.65 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.091417983 max: 0.59996367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077635156 -> dtInletScale=772.84575 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=772.84575 -> dtScale=1.0000606 deltaT = 0.51883784 Time = 2529.89 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 = 0.092636422 0 0.36766108 water fraction, min, max = 0.052642137 5.1820182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636066 0 0.36765965 water fraction, min, max = 0.052642492 5.1876171e-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 = 0.092636422 0 0.36766108 water fraction, min, max = 0.052642136 5.1820182e-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 = 0.092636067 0 0.36765965 water fraction, min, max = 0.052642492 5.1876171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8222671e-07, Final residual = 5.2545504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3244442e-09, Final residual = 8.1817794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636422 0 0.36766108 water fraction, min, max = 0.052642137 5.1811357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636066 0 0.36765965 water fraction, min, max = 0.052642493 5.1858519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636422 0 0.36766108 water fraction, min, max = 0.052642137 5.1811357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092636066 0 0.36765965 water fraction, min, max = 0.052642493 5.1858519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.880205e-08, Final residual = 7.3826351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0925608e-09, Final residual = 3.400987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.17 s ClockTime = 7076 s fluxAdjustedLocalCo Co mean: 0.0914155 max: 0.59994641 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077635156 -> dtInletScale=772.84575 fluxAdjustedLocalCo dtLocalScale=1.0000893, dtInletScale=772.84575 -> dtScale=1.0000893 deltaT = 0.51883784 Time = 2530.41 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 = 0.09263571 0 0.36765822 water fraction, min, max = 0.052642849 5.1896463e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092635354 0 0.36765679 water fraction, min, max = 0.052643205 5.1934407e-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 = 0.09263571 0 0.36765822 water fraction, min, max = 0.052642848 5.1896463e-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 = 0.092635354 0 0.36765679 water fraction, min, max = 0.052643204 5.1934407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8204515e-07, Final residual = 5.2549116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2836212e-09, Final residual = 3.4300535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263571 0 0.36765822 water fraction, min, max = 0.052642849 5.1906079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092635354 0 0.36765679 water fraction, min, max = 0.052643205 5.1953639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263571 0 0.36765822 water fraction, min, max = 0.052642849 5.1906079e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092635354 0 0.36765679 water fraction, min, max = 0.052643205 5.1953639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8620145e-08, Final residual = 7.5979753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569721e-09, Final residual = 4.2521896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6936.73 s ClockTime = 7077 s fluxAdjustedLocalCo Co mean: 0.091413017 max: 0.59992916 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077635156 -> dtInletScale=772.84575 fluxAdjustedLocalCo dtLocalScale=1.0001181, dtInletScale=772.84575 -> dtScale=1.0001181 deltaT = 0.51883784 Time = 2530.93 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 = 0.092634998 0 0.36765537 water fraction, min, max = 0.052643561 5.20012e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634642 0 0.36765394 water fraction, min, max = 0.052643917 5.2048761e-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 = 0.092634998 0 0.36765537 water fraction, min, max = 0.05264356 5.20012e-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 = 0.092634642 0 0.36765394 water fraction, min, max = 0.052643916 5.2048761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8189701e-07, Final residual = 5.2495848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3734288e-09, Final residual = 3.2393962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634998 0 0.36765537 water fraction, min, max = 0.052643561 5.2001595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634642 0 0.36765394 water fraction, min, max = 0.052643917 5.2049551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634998 0 0.36765537 water fraction, min, max = 0.052643561 5.2001595e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634642 0 0.36765394 water fraction, min, max = 0.052643917 5.2049551e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8605261e-08, Final residual = 7.3402081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0689384e-09, Final residual = 3.2408662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6937.27 s ClockTime = 7077 s fluxAdjustedLocalCo Co mean: 0.091410535 max: 0.59991192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077635156 -> dtInletScale=772.84575 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=772.84575 -> dtScale=1.0001468 deltaT = 0.51883784 Time = 2531.44 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 = 0.092634286 0 0.36765251 water fraction, min, max = 0.052644273 5.2097509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263393 0 0.36765108 water fraction, min, max = 0.052644629 5.2145466e-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 = 0.092634286 0 0.36765251 water fraction, min, max = 0.052644272 5.2097509e-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 = 0.09263393 0 0.36765108 water fraction, min, max = 0.052644628 5.2145466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8160587e-07, Final residual = 5.2544342e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657959e-09, Final residual = 6.5798883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634286 0 0.36765251 water fraction, min, max = 0.052644273 5.2097904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263393 0 0.36765108 water fraction, min, max = 0.052644629 5.2146256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092634286 0 0.36765251 water fraction, min, max = 0.052644273 5.2097904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263393 0 0.36765108 water fraction, min, max = 0.052644629 5.2146256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8645881e-08, Final residual = 7.4225115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761308e-09, Final residual = 3.3980942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6937.8 s ClockTime = 7078 s fluxAdjustedLocalCo Co mean: 0.091408053 max: 0.59989467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077635156 -> dtInletScale=772.84575 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=772.84575 -> dtScale=1.0001756 deltaT = 0.51891633 Time = 2531.96 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 = 0.092633574 0 0.36764966 water fraction, min, max = 0.052644985 5.2176173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092633218 0 0.36764823 water fraction, min, max = 0.052645341 5.2206089e-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 = 0.092633574 0 0.36764966 water fraction, min, max = 0.052644984 5.2176173e-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 = 0.092633219 0 0.36764823 water fraction, min, max = 0.05264534 5.2206089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8158742e-07, Final residual = 5.2544057e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2987937e-09, Final residual = 6.7829602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092633574 0 0.36764966 water fraction, min, max = 0.052644985 5.2195013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092633218 0 0.36764823 water fraction, min, max = 0.052645341 5.2243769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092633574 0 0.36764966 water fraction, min, max = 0.052644985 5.2195013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092633218 0 0.36764823 water fraction, min, max = 0.052645341 5.2243769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686086e-08, Final residual = 7.3193976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.090464e-09, Final residual = 2.4857775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938.33 s ClockTime = 7078 s fluxAdjustedLocalCo Co mean: 0.091419399 max: 0.59996818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077646899 -> dtInletScale=772.72886 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=772.72886 -> dtScale=1.000053 deltaT = 0.51891633 Time = 2532.48 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 = 0.092632862 0 0.3676468 water fraction, min, max = 0.052645697 5.2283305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632506 0 0.36764537 water fraction, min, max = 0.052646052 5.232284e-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 = 0.092632862 0 0.3676468 water fraction, min, max = 0.052645696 5.2283305e-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 = 0.092632507 0 0.36764537 water fraction, min, max = 0.052646052 5.232284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8135719e-07, Final residual = 5.2543071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3393304e-09, Final residual = 4.8647125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632862 0 0.3676468 water fraction, min, max = 0.052645697 5.22837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632506 0 0.36764537 water fraction, min, max = 0.052646053 5.2323629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632862 0 0.3676468 water fraction, min, max = 0.052645697 5.22837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632506 0 0.36764537 water fraction, min, max = 0.052646053 5.2323629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8586562e-08, Final residual = 7.6442045e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531073e-09, Final residual = 4.0673439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6938.86 s ClockTime = 7079 s fluxAdjustedLocalCo Co mean: 0.091416917 max: 0.59995094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077646899 -> dtInletScale=772.72886 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=772.72886 -> dtScale=1.0000818 deltaT = 0.51891633 Time = 2533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09263215 0 0.36764395 water fraction, min, max = 0.052646408 5.2372784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631795 0 0.36764252 water fraction, min, max = 0.052646764 5.2421938e-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 = 0.09263215 0 0.36764395 water fraction, min, max = 0.052646408 5.2372784e-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 = 0.092631795 0 0.36764252 water fraction, min, max = 0.052646763 5.2421938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8115501e-07, Final residual = 5.2540598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.313889e-09, Final residual = 7.4786903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632151 0 0.36764395 water fraction, min, max = 0.052646408 5.2373179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631795 0 0.36764252 water fraction, min, max = 0.052646764 5.2422728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092632151 0 0.36764395 water fraction, min, max = 0.052646408 5.2373179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631795 0 0.36764252 water fraction, min, max = 0.052646764 5.2422728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676454e-08, Final residual = 7.5695616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907885e-09, Final residual = 2.952472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.38 s ClockTime = 7079 s fluxAdjustedLocalCo Co mean: 0.091414437 max: 0.5999337 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077646899 -> dtInletScale=772.72886 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=772.72886 -> dtScale=1.0001105 deltaT = 0.51891633 Time = 2533.52 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 = 0.092631439 0 0.36764109 water fraction, min, max = 0.05264712 5.2472279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631083 0 0.36763967 water fraction, min, max = 0.052647475 5.252183e-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 = 0.092631439 0 0.36764109 water fraction, min, max = 0.052647119 5.2472279e-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 = 0.092631084 0 0.36763967 water fraction, min, max = 0.052647475 5.252183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8094645e-07, Final residual = 5.2505551e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3326341e-09, Final residual = 5.7010661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631439 0 0.36764109 water fraction, min, max = 0.05264712 5.2463451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631083 0 0.36763967 water fraction, min, max = 0.052647476 5.2504173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631439 0 0.36764109 water fraction, min, max = 0.05264712 5.2463451e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092631083 0 0.36763967 water fraction, min, max = 0.052647476 5.2504173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8604629e-08, Final residual = 7.3856593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917819e-09, Final residual = 3.0611319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6939.9 s ClockTime = 7080 s fluxAdjustedLocalCo Co mean: 0.091411957 max: 0.59991647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077646899 -> dtInletScale=772.72886 fluxAdjustedLocalCo dtLocalScale=1.0001392, dtInletScale=772.72886 -> dtScale=1.0001392 deltaT = 0.51891633 Time = 2534.04 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 = 0.092630728 0 0.36763824 water fraction, min, max = 0.052647831 5.255412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092630372 0 0.36763682 water fraction, min, max = 0.052648187 5.2604067e-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 = 0.092630728 0 0.36763824 water fraction, min, max = 0.052647831 5.255412e-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 = 0.092630373 0 0.36763682 water fraction, min, max = 0.052648186 5.2604067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.807233e-07, Final residual = 5.2482487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2964409e-09, Final residual = 6.550821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092630728 0 0.36763824 water fraction, min, max = 0.052647831 5.2554515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092630372 0 0.36763682 water fraction, min, max = 0.052648187 5.2604856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092630728 0 0.36763824 water fraction, min, max = 0.052647831 5.2554515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092630372 0 0.36763682 water fraction, min, max = 0.052648187 5.2604856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8672531e-08, Final residual = 7.4891331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0847477e-09, Final residual = 3.8378692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6940.43 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.091409478 max: 0.59989925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077646899 -> dtInletScale=772.72886 fluxAdjustedLocalCo dtLocalScale=1.000168, dtInletScale=772.72886 -> dtScale=1.000168 deltaT = 0.51899489 Time = 2534.56 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 = 0.092630016 0 0.36763539 water fraction, min, max = 0.052648543 5.2636758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092629661 0 0.36763396 water fraction, min, max = 0.052648898 5.2668659e-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 = 0.092630016 0 0.36763539 water fraction, min, max = 0.052648542 5.2636758e-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 = 0.092629661 0 0.36763396 water fraction, min, max = 0.052648897 5.2668659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8073954e-07, Final residual = 5.246682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3317638e-09, Final residual = 4.79995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092630016 0 0.36763539 water fraction, min, max = 0.052648543 5.2655602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092629661 0 0.36763396 water fraction, min, max = 0.052648898 5.2706347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092630016 0 0.36763539 water fraction, min, max = 0.052648542 5.2655602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092629661 0 0.36763396 water fraction, min, max = 0.052648898 5.2706347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8500068e-08, Final residual = 7.3915285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601119e-09, Final residual = 3.2555899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6940.98 s ClockTime = 7081 s fluxAdjustedLocalCo Co mean: 0.091420839 max: 0.59997285 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077658655 -> dtInletScale=772.61189 fluxAdjustedLocalCo dtLocalScale=1.0000453, dtInletScale=772.61189 -> dtScale=1.0000453 deltaT = 0.51899489 Time = 2535.08 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 = 0.092629305 0 0.36763254 water fraction, min, max = 0.052649254 5.2766319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09262895 0 0.36763111 water fraction, min, max = 0.052649609 5.2826291e-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 = 0.092629305 0 0.36763254 water fraction, min, max = 0.052649253 5.2766319e-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 = 0.09262895 0 0.36763111 water fraction, min, max = 0.052649608 5.2826291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8042439e-07, Final residual = 5.2474471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3320532e-09, Final residual = 4.1728091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092629305 0 0.36763254 water fraction, min, max = 0.052649254 5.2757489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09262895 0 0.36763111 water fraction, min, max = 0.052649609 5.280863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092629305 0 0.36763254 water fraction, min, max = 0.052649254 5.2757489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09262895 0 0.36763111 water fraction, min, max = 0.052649609 5.280863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8551604e-08, Final residual = 7.5059293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969986e-09, Final residual = 3.7126847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6941.51 s ClockTime = 7082 s fluxAdjustedLocalCo Co mean: 0.091418359 max: 0.59995562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077658655 -> dtInletScale=772.61189 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=772.61189 -> dtScale=1.000074 deltaT = 0.51899489 Time = 2535.6 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 = 0.092628594 0 0.36762969 water fraction, min, max = 0.052649965 5.2850549e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628239 0 0.36762826 water fraction, min, max = 0.05265032 5.2892467e-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 = 0.092628594 0 0.36762969 water fraction, min, max = 0.052649964 5.2850549e-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 = 0.092628239 0 0.36762826 water fraction, min, max = 0.052650319 5.2892467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8027287e-07, Final residual = 5.2437246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.29506e-09, Final residual = 3.3491056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628594 0 0.36762969 water fraction, min, max = 0.052649965 5.2850943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628239 0 0.36762826 water fraction, min, max = 0.05265032 5.2893256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628594 0 0.36762969 water fraction, min, max = 0.052649965 5.2850943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092628239 0 0.36762826 water fraction, min, max = 0.05265032 5.2893256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8517882e-08, Final residual = 7.6367396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822144e-09, Final residual = 3.9881742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6942.06 s ClockTime = 7082 s fluxAdjustedLocalCo Co mean: 0.091415881 max: 0.5999384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077658655 -> dtInletScale=772.61189 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=772.61189 -> dtScale=1.0001027 deltaT = 0.51899489 Time = 2536.11 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 = 0.092627883 0 0.36762684 water fraction, min, max = 0.052650676 5.293557e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092627528 0 0.36762541 water fraction, min, max = 0.052651031 5.2977884e-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 = 0.092627883 0 0.36762684 water fraction, min, max = 0.052650675 5.293557e-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 = 0.092627529 0 0.36762541 water fraction, min, max = 0.05265103 5.2977884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8007424e-07, Final residual = 5.2487092e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3215876e-09, Final residual = 3.7832235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092627883 0 0.36762684 water fraction, min, max = 0.052650676 5.294519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092627528 0 0.36762541 water fraction, min, max = 0.052651031 5.2997123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092627883 0 0.36762684 water fraction, min, max = 0.052650676 5.294519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092627528 0 0.36762541 water fraction, min, max = 0.052651031 5.2997123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8522112e-08, Final residual = 7.5981459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058734e-09, Final residual = 4.3397299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6942.59 s ClockTime = 7083 s fluxAdjustedLocalCo Co mean: 0.091413404 max: 0.59992119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077658655 -> dtInletScale=772.61189 fluxAdjustedLocalCo dtLocalScale=1.0001314, dtInletScale=772.61189 -> dtScale=1.0001314 deltaT = 0.51899489 Time = 2536.63 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 = 0.092627173 0 0.36762399 water fraction, min, max = 0.052651386 5.3030608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626817 0 0.36762256 water fraction, min, max = 0.052651741 5.3064092e-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 = 0.092627173 0 0.36762399 water fraction, min, max = 0.052651386 5.3030608e-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 = 0.092626818 0 0.36762256 water fraction, min, max = 0.052651741 5.3064092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988225e-07, Final residual = 5.239513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2770433e-09, Final residual = 4.7700141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092627173 0 0.36762399 water fraction, min, max = 0.052651386 5.3040227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626818 0 0.36762256 water fraction, min, max = 0.052651742 5.3083331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092627173 0 0.36762399 water fraction, min, max = 0.052651386 5.3040227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626818 0 0.36762256 water fraction, min, max = 0.052651742 5.3083331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8545834e-08, Final residual = 7.2396262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660014e-09, Final residual = 2.7141924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6943.14 s ClockTime = 7083 s fluxAdjustedLocalCo Co mean: 0.091410927 max: 0.59990399 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077658655 -> dtInletScale=772.61189 fluxAdjustedLocalCo dtLocalScale=1.0001601, dtInletScale=772.61189 -> dtScale=1.0001601 deltaT = 0.51907354 Time = 2537.15 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 = 0.092626462 0 0.36762114 water fraction, min, max = 0.052652097 5.3117217e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626107 0 0.36761971 water fraction, min, max = 0.052652452 5.3151102e-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 = 0.092626462 0 0.36762114 water fraction, min, max = 0.052652096 5.3117217e-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 = 0.092626107 0 0.36761971 water fraction, min, max = 0.052652451 5.3151102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.797478e-07, Final residual = 5.2450785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3300027e-09, Final residual = 2.9817883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626462 0 0.36762114 water fraction, min, max = 0.052652097 5.3126838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626107 0 0.36761971 water fraction, min, max = 0.052652452 5.3170344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626462 0 0.36762114 water fraction, min, max = 0.052652097 5.3126838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092626107 0 0.36761971 water fraction, min, max = 0.052652452 5.3170344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8481535e-08, Final residual = 7.4772872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780081e-09, Final residual = 4.0374254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6943.72 s ClockTime = 7084 s fluxAdjustedLocalCo Co mean: 0.091422302 max: 0.59997768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077670423 -> dtInletScale=772.49483 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=772.49483 -> dtScale=1.0000372 deltaT = 0.51907354 Time = 2537.67 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 = 0.092625752 0 0.36761829 water fraction, min, max = 0.052652807 5.3204625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625396 0 0.36761686 water fraction, min, max = 0.052653162 5.3238906e-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 = 0.092625752 0 0.36761829 water fraction, min, max = 0.052652807 5.3204625e-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 = 0.092625397 0 0.36761686 water fraction, min, max = 0.052653162 5.3238906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7963398e-07, Final residual = 5.2336176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2999752e-09, Final residual = 2.7494373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625752 0 0.36761829 water fraction, min, max = 0.052652807 5.3205019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625396 0 0.36761686 water fraction, min, max = 0.052653163 5.3239694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625752 0 0.36761829 water fraction, min, max = 0.052652807 5.3205019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625397 0 0.36761686 water fraction, min, max = 0.052653163 5.3239694e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8486448e-08, Final residual = 7.6311811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0786639e-09, Final residual = 4.616835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.31 s ClockTime = 7085 s fluxAdjustedLocalCo Co mean: 0.091419826 max: 0.59996048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077670423 -> dtInletScale=772.49483 fluxAdjustedLocalCo dtLocalScale=1.0000659, dtInletScale=772.49483 -> dtScale=1.0000659 deltaT = 0.51907354 Time = 2538.19 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 = 0.092625041 0 0.36761544 water fraction, min, max = 0.052653518 5.3283598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092624686 0 0.36761401 water fraction, min, max = 0.052653873 5.3327501e-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 = 0.092625041 0 0.36761544 water fraction, min, max = 0.052653517 5.3283598e-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 = 0.092624687 0 0.36761401 water fraction, min, max = 0.052653872 5.3327501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7946279e-07, Final residual = 5.2404358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677757e-09, Final residual = 4.6567005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625041 0 0.36761544 water fraction, min, max = 0.052653518 5.3274765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092624686 0 0.36761401 water fraction, min, max = 0.052653873 5.3309836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092625041 0 0.36761544 water fraction, min, max = 0.052653518 5.3274765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092624686 0 0.36761401 water fraction, min, max = 0.052653873 5.3309836e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8520067e-08, Final residual = 7.2840595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0846108e-09, Final residual = 2.8448251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6944.9 s ClockTime = 7085 s fluxAdjustedLocalCo Co mean: 0.091417351 max: 0.59994328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077670423 -> dtInletScale=772.49483 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=772.49483 -> dtScale=1.0000945 deltaT = 0.51907354 Time = 2538.71 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 = 0.092624331 0 0.36761259 water fraction, min, max = 0.052654228 5.3363362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623976 0 0.36761117 water fraction, min, max = 0.052654583 5.3416888e-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 = 0.092624331 0 0.36761259 water fraction, min, max = 0.052654227 5.3363362e-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 = 0.092623976 0 0.36761117 water fraction, min, max = 0.052654582 5.3416888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7914731e-07, Final residual = 5.2404733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3398312e-09, Final residual = 6.3588259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092624331 0 0.36761259 water fraction, min, max = 0.052654228 5.3345302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623976 0 0.36761117 water fraction, min, max = 0.052654583 5.3380768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092624331 0 0.36761259 water fraction, min, max = 0.052654228 5.3345302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623976 0 0.36761117 water fraction, min, max = 0.052654583 5.3380768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8577721e-08, Final residual = 6.9944041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518904e-09, Final residual = 2.3270869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6945.47 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.091414876 max: 0.59992608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077670423 -> dtInletScale=772.49483 fluxAdjustedLocalCo dtLocalScale=1.0001232, dtInletScale=772.49483 -> dtScale=1.0001232 deltaT = 0.51907354 Time = 2539.23 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 = 0.092623621 0 0.36760974 water fraction, min, max = 0.052654938 5.3434689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623266 0 0.36760832 water fraction, min, max = 0.052655293 5.3488611e-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 = 0.092623621 0 0.36760974 water fraction, min, max = 0.052654937 5.3434689e-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 = 0.092623266 0 0.36760832 water fraction, min, max = 0.052655292 5.3488611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7891445e-07, Final residual = 5.2393062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3074056e-09, Final residual = 4.3689263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623621 0 0.36760974 water fraction, min, max = 0.052654938 5.3435084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623266 0 0.36760832 water fraction, min, max = 0.052655293 5.3489399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623621 0 0.36760974 water fraction, min, max = 0.052654938 5.3435084e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092623266 0 0.36760832 water fraction, min, max = 0.052655293 5.3489399e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.844959e-08, Final residual = 7.6225042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944391e-09, Final residual = 4.107942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6946.02 s ClockTime = 7086 s fluxAdjustedLocalCo Co mean: 0.091412401 max: 0.59990888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077670423 -> dtInletScale=772.49483 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=772.49483 -> dtScale=1.0001519 deltaT = 0.51915227 Time = 2539.75 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 = 0.092622911 0 0.3676069 water fraction, min, max = 0.052655648 5.3552953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092622556 0 0.36760547 water fraction, min, max = 0.052656003 5.3616507e-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 = 0.092622911 0 0.3676069 water fraction, min, max = 0.052655647 5.3552953e-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 = 0.092622557 0 0.36760547 water fraction, min, max = 0.052656002 5.3616507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7892021e-07, Final residual = 5.2318857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2865461e-09, Final residual = 4.2584871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092622911 0 0.3676069 water fraction, min, max = 0.052655648 5.3544119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092622556 0 0.36760547 water fraction, min, max = 0.052656003 5.3598838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092622911 0 0.3676069 water fraction, min, max = 0.052655648 5.3544119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092622556 0 0.36760547 water fraction, min, max = 0.052656003 5.3598838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8471436e-08, Final residual = 7.6737306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722401e-09, Final residual = 4.4490313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6946.55 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.091423792 max: 0.59998268 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077682204 -> dtInletScale=772.37768 fluxAdjustedLocalCo dtLocalScale=1.0000289, dtInletScale=772.37768 -> dtScale=1.0000289 deltaT = 0.51915227 Time = 2540.27 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 = 0.092622201 0 0.36760405 water fraction, min, max = 0.052656358 5.3635101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621846 0 0.36760263 water fraction, min, max = 0.052656712 5.3671365e-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 = 0.092622201 0 0.36760405 water fraction, min, max = 0.052656357 5.3635101e-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 = 0.092621847 0 0.36760263 water fraction, min, max = 0.052656712 5.3671365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7867905e-07, Final residual = 5.2310075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2941366e-09, Final residual = 3.4271421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092622201 0 0.36760405 water fraction, min, max = 0.052656358 5.3653953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621846 0 0.36760263 water fraction, min, max = 0.052656713 5.3709068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092622201 0 0.36760405 water fraction, min, max = 0.052656358 5.3653953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621846 0 0.36760263 water fraction, min, max = 0.052656713 5.3709068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8424845e-08, Final residual = 7.5233093e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635624e-09, Final residual = 4.2005873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6947.15 s ClockTime = 7087 s fluxAdjustedLocalCo Co mean: 0.091421318 max: 0.5999655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077682204 -> dtInletScale=772.37768 fluxAdjustedLocalCo dtLocalScale=1.0000575, dtInletScale=772.37768 -> dtScale=1.0000575 deltaT = 0.51915227 Time = 2540.79 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 = 0.092621491 0 0.3676012 water fraction, min, max = 0.052657068 5.3745726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621137 0 0.36759978 water fraction, min, max = 0.052657422 5.3782385e-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 = 0.092621491 0 0.3676012 water fraction, min, max = 0.052657067 5.3745726e-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 = 0.092621137 0 0.36759978 water fraction, min, max = 0.052657422 5.3782385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7845593e-07, Final residual = 5.2324457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3046695e-09, Final residual = 5.232638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621491 0 0.3676012 water fraction, min, max = 0.052657068 5.3755349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621137 0 0.36759978 water fraction, min, max = 0.052657423 5.380163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621491 0 0.3676012 water fraction, min, max = 0.052657068 5.3755349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092621137 0 0.36759978 water fraction, min, max = 0.052657423 5.380163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8480827e-08, Final residual = 7.1631238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850337e-09, Final residual = 2.6422698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6947.7 s ClockTime = 7088 s fluxAdjustedLocalCo Co mean: 0.091418845 max: 0.59994831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077682204 -> dtInletScale=772.37768 fluxAdjustedLocalCo dtLocalScale=1.0000862, dtInletScale=772.37768 -> dtScale=1.0000862 deltaT = 0.51915227 Time = 2541.31 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 = 0.092620782 0 0.36759836 water fraction, min, max = 0.052657777 5.3838684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620427 0 0.36759693 water fraction, min, max = 0.052658132 5.3875738e-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 = 0.092620782 0 0.36759836 water fraction, min, max = 0.052657777 5.3838684e-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 = 0.092620428 0 0.36759693 water fraction, min, max = 0.052658131 5.3875738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7824805e-07, Final residual = 5.2317855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.270186e-09, Final residual = 3.9335497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620782 0 0.36759836 water fraction, min, max = 0.052657777 5.3857536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620427 0 0.36759694 water fraction, min, max = 0.052658132 5.3913442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620782 0 0.36759836 water fraction, min, max = 0.052657777 5.3857536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620427 0 0.36759694 water fraction, min, max = 0.052658132 5.3913442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8450141e-08, Final residual = 7.5230904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954316e-09, Final residual = 4.1219307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6948.25 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.091416372 max: 0.59993113 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077682204 -> dtInletScale=772.37768 fluxAdjustedLocalCo dtLocalScale=1.0001148, dtInletScale=772.37768 -> dtScale=1.0001148 deltaT = 0.51915227 Time = 2541.82 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 = 0.092620072 0 0.36759551 water fraction, min, max = 0.052658487 5.3969349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619718 0 0.36759409 water fraction, min, max = 0.052658841 5.4025256e-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 = 0.092620072 0 0.36759551 water fraction, min, max = 0.052658486 5.3969349e-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 = 0.092619718 0 0.36759409 water fraction, min, max = 0.05265884 5.4025256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.780434e-07, Final residual = 5.2248918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3218851e-09, Final residual = 5.4310043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620072 0 0.36759551 water fraction, min, max = 0.052658487 5.3960513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619718 0 0.36759409 water fraction, min, max = 0.052658841 5.4007585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092620072 0 0.36759551 water fraction, min, max = 0.052658487 5.3960513e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619718 0 0.36759409 water fraction, min, max = 0.052658841 5.4007585e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8518939e-08, Final residual = 7.0746699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407425e-09, Final residual = 3.5672606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6948.8 s ClockTime = 7089 s fluxAdjustedLocalCo Co mean: 0.0914139 max: 0.59991395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077682204 -> dtInletScale=772.37768 fluxAdjustedLocalCo dtLocalScale=1.0001434, dtInletScale=772.37768 -> dtScale=1.0001434 deltaT = 0.51915227 Time = 2542.34 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 = 0.092619363 0 0.36759267 water fraction, min, max = 0.052659196 5.4054658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619009 0 0.36759125 water fraction, min, max = 0.05265955 5.4101731e-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 = 0.092619363 0 0.36759267 water fraction, min, max = 0.052659195 5.4054658e-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 = 0.092619009 0 0.36759125 water fraction, min, max = 0.05265955 5.4101731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7781539e-07, Final residual = 5.2308029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052857e-09, Final residual = 2.6968916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619363 0 0.36759267 water fraction, min, max = 0.052659196 5.4055051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619009 0 0.36759125 water fraction, min, max = 0.052659551 5.4102517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619363 0 0.36759267 water fraction, min, max = 0.052659196 5.4055051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092619009 0 0.36759125 water fraction, min, max = 0.052659551 5.4102517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8355558e-08, Final residual = 7.4560569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0804073e-09, Final residual = 3.5688501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.33 s ClockTime = 7090 s fluxAdjustedLocalCo Co mean: 0.091411429 max: 0.59989678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077682204 -> dtInletScale=772.37768 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=772.37768 -> dtScale=1.0001721 deltaT = 0.51923109 Time = 2542.86 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 = 0.092618654 0 0.36758982 water fraction, min, max = 0.052659905 5.4140762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092618299 0 0.3675884 water fraction, min, max = 0.052660259 5.4179006e-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 = 0.092618654 0 0.36758982 water fraction, min, max = 0.052659904 5.4140762e-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 = 0.0926183 0 0.3675884 water fraction, min, max = 0.052660259 5.4179006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7780785e-07, Final residual = 5.2302506e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.320914e-09, Final residual = 6.1862518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092618654 0 0.36758983 water fraction, min, max = 0.052659905 5.4141155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092618299 0 0.3675884 water fraction, min, max = 0.05266026 5.4179793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092618654 0 0.36758983 water fraction, min, max = 0.052659905 5.4141155e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926183 0 0.3675884 water fraction, min, max = 0.05266026 5.4179793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8540027e-08, Final residual = 7.3542651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0892117e-09, Final residual = 3.4561452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6949.88 s ClockTime = 7090 s fluxAdjustedLocalCo Co mean: 0.091422836 max: 0.59997069 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077693999 -> dtInletScale=772.26042 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=772.26042 -> dtScale=1.0000489 deltaT = 0.51923109 Time = 2543.38 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 = 0.092617945 0 0.36758698 water fraction, min, max = 0.052660614 5.4227663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09261759 0 0.36758556 water fraction, min, max = 0.052660968 5.4275533e-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 = 0.092617945 0 0.36758698 water fraction, min, max = 0.052660614 5.4227663e-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 = 0.092617591 0 0.36758556 water fraction, min, max = 0.052660968 5.4275533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7755836e-07, Final residual = 5.2310936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3162124e-09, Final residual = 5.0571124e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617945 0 0.36758698 water fraction, min, max = 0.052660614 5.4228057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09261759 0 0.36758556 water fraction, min, max = 0.052660969 5.427632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617945 0 0.36758698 water fraction, min, max = 0.052660614 5.4228057e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617591 0 0.36758556 water fraction, min, max = 0.052660969 5.427632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8427355e-08, Final residual = 6.9865983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544902e-09, Final residual = 3.3037722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6950.43 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.091420366 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077693999 -> dtInletScale=772.26042 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=772.26042 -> dtScale=1.0000775 deltaT = 0.51923109 Time = 2543.9 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 = 0.092617236 0 0.36758414 water fraction, min, max = 0.052661323 5.4333816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616881 0 0.36758272 water fraction, min, max = 0.052661677 5.4391312e-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 = 0.092617236 0 0.36758414 water fraction, min, max = 0.052661322 5.4333816e-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 = 0.092616882 0 0.36758272 water fraction, min, max = 0.052661677 5.4391312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7732236e-07, Final residual = 5.2276759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2989485e-09, Final residual = 5.6183545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617236 0 0.36758414 water fraction, min, max = 0.052661323 5.4324979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616882 0 0.36758272 water fraction, min, max = 0.052661678 5.4373637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092617236 0 0.36758414 water fraction, min, max = 0.052661323 5.4324979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616882 0 0.36758272 water fraction, min, max = 0.052661678 5.4373637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461125e-08, Final residual = 7.2857139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0599995e-09, Final residual = 3.5871587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6950.96 s ClockTime = 7091 s fluxAdjustedLocalCo Co mean: 0.091417895 max: 0.59993636 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077693999 -> dtInletScale=772.26042 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=772.26042 -> dtScale=1.0001061 deltaT = 0.51923109 Time = 2544.42 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 = 0.092616527 0 0.3675813 water fraction, min, max = 0.052662032 5.4413065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616173 0 0.36757988 water fraction, min, max = 0.052662386 5.4452494e-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 = 0.092616527 0 0.3675813 water fraction, min, max = 0.052662031 5.4413065e-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 = 0.092616173 0 0.36757988 water fraction, min, max = 0.052662385 5.4452494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7716076e-07, Final residual = 5.2247088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2782487e-09, Final residual = 5.4970871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616527 0 0.3675813 water fraction, min, max = 0.052662032 5.4431922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616173 0 0.36757988 water fraction, min, max = 0.052662386 5.4490206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616527 0 0.3675813 water fraction, min, max = 0.052662032 5.4431922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092616173 0 0.36757988 water fraction, min, max = 0.052662386 5.4490206e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8497187e-08, Final residual = 6.8599781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697194e-09, Final residual = 2.7420809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6951.5 s ClockTime = 7092 s fluxAdjustedLocalCo Co mean: 0.091415426 max: 0.5999192 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077693999 -> dtInletScale=772.26042 fluxAdjustedLocalCo dtLocalScale=1.0001347, dtInletScale=772.26042 -> dtScale=1.0001347 deltaT = 0.51923109 Time = 2544.94 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 = 0.092615818 0 0.36757845 water fraction, min, max = 0.05266274 5.453926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615464 0 0.36757703 water fraction, min, max = 0.052663094 5.4588315e-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 = 0.092615818 0 0.36757845 water fraction, min, max = 0.05266274 5.453926e-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 = 0.092615465 0 0.36757703 water fraction, min, max = 0.052663094 5.4588315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7694548e-07, Final residual = 5.2261842e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2843284e-09, Final residual = 3.9057255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615819 0 0.36757845 water fraction, min, max = 0.05266274 5.4530422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615464 0 0.36757703 water fraction, min, max = 0.052663095 5.4570638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615819 0 0.36757845 water fraction, min, max = 0.05266274 5.4530422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092615464 0 0.36757703 water fraction, min, max = 0.052663095 5.4570638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8347112e-08, Final residual = 7.5227787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0580377e-09, Final residual = 4.2624043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.03 s ClockTime = 7092 s fluxAdjustedLocalCo Co mean: 0.091412956 max: 0.59990204 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077693999 -> dtInletScale=772.26042 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=772.26042 -> dtScale=1.0001633 deltaT = 0.51931001 Time = 2545.46 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 = 0.09261511 0 0.36757561 water fraction, min, max = 0.052663449 5.4610862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614756 0 0.36757419 water fraction, min, max = 0.052663803 5.4651086e-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 = 0.09261511 0 0.36757561 water fraction, min, max = 0.052663448 5.4610862e-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 = 0.092614756 0 0.36757419 water fraction, min, max = 0.052663802 5.4651086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7690307e-07, Final residual = 5.2292213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2471706e-09, Final residual = 2.7062243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09261511 0 0.36757561 water fraction, min, max = 0.052663449 5.4611255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614756 0 0.36757419 water fraction, min, max = 0.052663803 5.4651872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09261511 0 0.36757561 water fraction, min, max = 0.052663449 5.4611255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614756 0 0.36757419 water fraction, min, max = 0.052663803 5.4651872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8371974e-08, Final residual = 7.4561586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882952e-09, Final residual = 4.1192122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6952.57 s ClockTime = 7093 s fluxAdjustedLocalCo Co mean: 0.09142438 max: 0.59997605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077705806 -> dtInletScale=772.14307 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=772.14307 -> dtScale=1.0000399 deltaT = 0.51931001 Time = 2545.98 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 = 0.092614401 0 0.36757277 water fraction, min, max = 0.052664157 5.4710957e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614047 0 0.36757135 water fraction, min, max = 0.052664511 5.4770041e-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 = 0.092614402 0 0.36757277 water fraction, min, max = 0.052664157 5.4710957e-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 = 0.092614048 0 0.36757135 water fraction, min, max = 0.052664511 5.4770041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7668394e-07, Final residual = 5.2296956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3128382e-09, Final residual = 2.7662466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614402 0 0.36757277 water fraction, min, max = 0.052664157 5.4692884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614047 0 0.36757135 water fraction, min, max = 0.052664512 5.4733895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614402 0 0.36757277 water fraction, min, max = 0.052664157 5.4692884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092614048 0 0.36757135 water fraction, min, max = 0.052664512 5.4733895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8376542e-08, Final residual = 7.1454764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058136e-09, Final residual = 3.6493432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6953.16 s ClockTime = 7094 s fluxAdjustedLocalCo Co mean: 0.091421911 max: 0.5999589 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077705806 -> dtInletScale=772.14307 fluxAdjustedLocalCo dtLocalScale=1.0000685, dtInletScale=772.14307 -> dtScale=1.0000685 deltaT = 0.51931001 Time = 2546.5 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 = 0.092613693 0 0.36756993 water fraction, min, max = 0.052664866 5.4774908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092613339 0 0.36756851 water fraction, min, max = 0.05266522 5.4815921e-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 = 0.092613693 0 0.36756993 water fraction, min, max = 0.052664865 5.4774908e-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 = 0.09261334 0 0.36756851 water fraction, min, max = 0.052665219 5.4815921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.76501e-07, Final residual = 5.219682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3126689e-09, Final residual = 3.8631186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092613693 0 0.36756993 water fraction, min, max = 0.052664866 5.4784534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092613339 0 0.36756851 water fraction, min, max = 0.05266522 5.4835173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092613693 0 0.36756993 water fraction, min, max = 0.052664866 5.4784534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092613339 0 0.36756851 water fraction, min, max = 0.05266522 5.4835173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8290314e-08, Final residual = 7.5614072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0806568e-09, Final residual = 4.3643824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6953.71 s ClockTime = 7094 s fluxAdjustedLocalCo Co mean: 0.091419443 max: 0.59994175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077705806 -> dtInletScale=772.14307 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=772.14307 -> dtScale=1.0000971 deltaT = 0.51931001 Time = 2547.02 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 = 0.092612985 0 0.36756709 water fraction, min, max = 0.052665574 5.487658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612631 0 0.36756567 water fraction, min, max = 0.052665928 5.4917988e-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 = 0.092612985 0 0.36756709 water fraction, min, max = 0.052665573 5.487658e-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 = 0.092612632 0 0.36756567 water fraction, min, max = 0.052665927 5.4917988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7625697e-07, Final residual = 5.2203412e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2930913e-09, Final residual = 3.4264012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612985 0 0.36756709 water fraction, min, max = 0.052665574 5.4886207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612631 0 0.36756567 water fraction, min, max = 0.052665928 5.493724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612985 0 0.36756709 water fraction, min, max = 0.052665574 5.4886207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612631 0 0.36756567 water fraction, min, max = 0.052665928 5.493724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8333003e-08, Final residual = 7.5208152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725466e-09, Final residual = 4.1160599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.26 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 0.091416976 max: 0.5999246 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077705806 -> dtInletScale=772.14307 fluxAdjustedLocalCo dtLocalScale=1.0001257, dtInletScale=772.14307 -> dtScale=1.0001257 deltaT = 0.51931001 Time = 2547.54 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 = 0.092612277 0 0.36756425 water fraction, min, max = 0.052666282 5.4979041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611923 0 0.36756283 water fraction, min, max = 0.052666635 5.5020843e-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 = 0.092612277 0 0.36756425 water fraction, min, max = 0.052666281 5.4979041e-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 = 0.092611924 0 0.36756283 water fraction, min, max = 0.052666635 5.5020843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7604087e-07, Final residual = 5.2168825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2718866e-09, Final residual = 4.6164651e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612277 0 0.36756425 water fraction, min, max = 0.052666282 5.4988668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611923 0 0.36756283 water fraction, min, max = 0.052666636 5.5040095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092612277 0 0.36756425 water fraction, min, max = 0.052666282 5.4988668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611923 0 0.36756283 water fraction, min, max = 0.052666636 5.5040095e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8390696e-08, Final residual = 7.3533829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0823795e-09, Final residual = 3.9649087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6954.83 s ClockTime = 7095 s fluxAdjustedLocalCo Co mean: 0.091414509 max: 0.59990747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077705806 -> dtInletScale=772.14307 fluxAdjustedLocalCo dtLocalScale=1.0001542, dtInletScale=772.14307 -> dtScale=1.0001542 deltaT = 0.519389 Time = 2548.06 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 = 0.092611569 0 0.36756141 water fraction, min, max = 0.05266699 5.5100767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611215 0 0.36756 water fraction, min, max = 0.052667343 5.5161439e-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 = 0.092611569 0 0.36756141 water fraction, min, max = 0.052666989 5.5100767e-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 = 0.092611216 0 0.36756 water fraction, min, max = 0.052667343 5.5161439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7602339e-07, Final residual = 5.2156784e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2849441e-09, Final residual = 2.7587663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611569 0 0.36756142 water fraction, min, max = 0.05266699 5.5091926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611215 0 0.36756 water fraction, min, max = 0.052667344 5.5143755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611569 0 0.36756142 water fraction, min, max = 0.05266699 5.5091926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092611215 0 0.36756 water fraction, min, max = 0.052667344 5.5143755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8258166e-08, Final residual = 7.2573117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815595e-09, Final residual = 3.8595286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6955.38 s ClockTime = 7096 s fluxAdjustedLocalCo Co mean: 0.091425948 max: 0.59998158 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077717627 -> dtInletScale=772.02563 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=772.02563 -> dtScale=1.0000307 deltaT = 0.519389 Time = 2548.58 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 = 0.092610861 0 0.36755858 water fraction, min, max = 0.052667698 5.5186351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092610508 0 0.36755716 water fraction, min, max = 0.052668051 5.5228948e-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 = 0.092610861 0 0.36755858 water fraction, min, max = 0.052667697 5.5186351e-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 = 0.092610508 0 0.36755716 water fraction, min, max = 0.052668051 5.5228948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7577481e-07, Final residual = 5.2207232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2508471e-09, Final residual = 4.7511141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092610861 0 0.36755858 water fraction, min, max = 0.052667698 5.5205215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092610508 0 0.36755716 water fraction, min, max = 0.052668052 5.5266674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092610861 0 0.36755858 water fraction, min, max = 0.052667697 5.5205215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092610508 0 0.36755716 water fraction, min, max = 0.052668052 5.5266674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8351439e-08, Final residual = 7.1513603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628585e-09, Final residual = 2.3806669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6955.92 s ClockTime = 7096 s fluxAdjustedLocalCo Co mean: 0.091423482 max: 0.59996444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077717627 -> dtInletScale=772.02563 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=772.02563 -> dtScale=1.0000593 deltaT = 0.519389 Time = 2549.09 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 = 0.092610154 0 0.36755574 water fraction, min, max = 0.052668405 5.5309664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926098 0 0.36755432 water fraction, min, max = 0.052668759 5.5352655e-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 = 0.092610154 0 0.36755574 water fraction, min, max = 0.052668405 5.5309664e-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 = 0.0926098 0 0.36755432 water fraction, min, max = 0.052668758 5.5352655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7555435e-07, Final residual = 5.2196165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.289601e-09, Final residual = 5.3181333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092610154 0 0.36755574 water fraction, min, max = 0.052668405 5.5319292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926098 0 0.36755432 water fraction, min, max = 0.052668759 5.537191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092610154 0 0.36755574 water fraction, min, max = 0.052668405 5.5319292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926098 0 0.36755432 water fraction, min, max = 0.052668759 5.537191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8355623e-08, Final residual = 7.3141246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800917e-09, Final residual = 3.8959927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6956.49 s ClockTime = 7097 s fluxAdjustedLocalCo Co mean: 0.091421015 max: 0.59994731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077717627 -> dtInletScale=772.02563 fluxAdjustedLocalCo dtLocalScale=1.0000878, dtInletScale=772.02563 -> dtScale=1.0000878 deltaT = 0.519389 Time = 2549.61 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 = 0.092609446 0 0.3675529 water fraction, min, max = 0.052669113 5.5433765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609093 0 0.36755148 water fraction, min, max = 0.052669466 5.549562e-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 = 0.092609446 0 0.3675529 water fraction, min, max = 0.052669112 5.5433765e-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 = 0.092609093 0 0.36755148 water fraction, min, max = 0.052669466 5.549562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7541662e-07, Final residual = 5.22264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2817652e-09, Final residual = 3.7424087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609446 0 0.3675529 water fraction, min, max = 0.052669113 5.5424923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609093 0 0.36755148 water fraction, min, max = 0.052669467 5.5477935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609446 0 0.3675529 water fraction, min, max = 0.052669113 5.5424923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092609093 0 0.36755148 water fraction, min, max = 0.052669467 5.5477935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8309416e-08, Final residual = 7.445117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690366e-09, Final residual = 3.7475846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6957.19 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.09141855 max: 0.59993018 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077717627 -> dtInletScale=772.02563 fluxAdjustedLocalCo dtLocalScale=1.0001164, dtInletScale=772.02563 -> dtScale=1.0001164 deltaT = 0.519389 Time = 2550.13 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 = 0.092608739 0 0.36755007 water fraction, min, max = 0.05266982 5.5540184e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608385 0 0.36754865 water fraction, min, max = 0.052670173 5.5602433e-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 = 0.092608739 0 0.36755007 water fraction, min, max = 0.052669819 5.5540184e-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 = 0.092608386 0 0.36754865 water fraction, min, max = 0.052670173 5.5602433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7515771e-07, Final residual = 5.2168628e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890574e-09, Final residual = 4.5369223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608739 0 0.36755007 water fraction, min, max = 0.05266982 5.5540577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608385 0 0.36754865 water fraction, min, max = 0.052670174 5.5603219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608739 0 0.36755007 water fraction, min, max = 0.05266982 5.5540577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608385 0 0.36754865 water fraction, min, max = 0.052670174 5.5603219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8296204e-08, Final residual = 7.5976263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544096e-09, Final residual = 4.5149163e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6957.86 s ClockTime = 7098 s fluxAdjustedLocalCo Co mean: 0.091416086 max: 0.59991306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077717627 -> dtInletScale=772.02563 fluxAdjustedLocalCo dtLocalScale=1.0001449, dtInletScale=772.02563 -> dtScale=1.0001449 deltaT = 0.519389 Time = 2550.65 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 = 0.092608032 0 0.36754723 water fraction, min, max = 0.052670527 5.5665862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092607678 0 0.36754581 water fraction, min, max = 0.052670881 5.5728505e-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 = 0.092608032 0 0.36754723 water fraction, min, max = 0.052670527 5.5665862e-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 = 0.092607679 0 0.36754581 water fraction, min, max = 0.05267088 5.5728505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7499971e-07, Final residual = 5.209578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2836788e-09, Final residual = 5.0921033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608032 0 0.36754723 water fraction, min, max = 0.052670527 5.5666255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092607678 0 0.36754581 water fraction, min, max = 0.052670881 5.572929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092608032 0 0.36754723 water fraction, min, max = 0.052670527 5.5666255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092607678 0 0.36754581 water fraction, min, max = 0.052670881 5.572929e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8319114e-08, Final residual = 7.4476006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0910569e-09, Final residual = 4.1709313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.42 s ClockTime = 7099 s fluxAdjustedLocalCo Co mean: 0.091413622 max: 0.59989593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077717627 -> dtInletScale=772.02563 fluxAdjustedLocalCo dtLocalScale=1.0001735, dtInletScale=772.02563 -> dtScale=1.0001735 deltaT = 0.51946809 Time = 2551.17 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 = 0.092607325 0 0.36754439 water fraction, min, max = 0.052671234 5.5773863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092606971 0 0.36754298 water fraction, min, max = 0.052671588 5.5818436e-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 = 0.092607325 0 0.36754439 water fraction, min, max = 0.052671234 5.5773863e-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 = 0.092606972 0 0.36754298 water fraction, min, max = 0.052671587 5.5818436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.749074e-07, Final residual = 5.2135841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2997452e-09, Final residual = 4.0551072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092607325 0 0.36754439 water fraction, min, max = 0.052671234 5.5774256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092606971 0 0.36754298 water fraction, min, max = 0.052671588 5.5819221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092607325 0 0.36754439 water fraction, min, max = 0.052671234 5.5774256e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092606971 0 0.36754298 water fraction, min, max = 0.052671588 5.5819221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8288861e-08, Final residual = 7.3152634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.064993e-09, Final residual = 3.8838396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6958.95 s ClockTime = 7100 s fluxAdjustedLocalCo Co mean: 0.091425079 max: 0.59997016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077729461 -> dtInletScale=771.90809 fluxAdjustedLocalCo dtLocalScale=1.0000497, dtInletScale=771.90809 -> dtScale=1.0000497 deltaT = 0.51946809 Time = 2551.69 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 = 0.092606618 0 0.36754156 water fraction, min, max = 0.052671941 5.5864188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092606264 0 0.36754014 water fraction, min, max = 0.052672295 5.5909154e-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 = 0.092606618 0 0.36754156 water fraction, min, max = 0.052671941 5.5864188e-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 = 0.092606265 0 0.36754014 water fraction, min, max = 0.052672294 5.5909154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7466521e-07, Final residual = 5.2146105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2741446e-09, Final residual = 5.6167074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092606618 0 0.36754156 water fraction, min, max = 0.052671941 5.586458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092606264 0 0.36754014 water fraction, min, max = 0.052672295 5.5909939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092606618 0 0.36754156 water fraction, min, max = 0.052671941 5.586458e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092606264 0 0.36754014 water fraction, min, max = 0.052672295 5.5909939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8330405e-08, Final residual = 7.219552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779878e-09, Final residual = 2.8171557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6959.46 s ClockTime = 7100 s fluxAdjustedLocalCo Co mean: 0.091422615 max: 0.59995305 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077729461 -> dtInletScale=771.90809 fluxAdjustedLocalCo dtLocalScale=1.0000783, dtInletScale=771.90809 -> dtScale=1.0000783 deltaT = 0.51946809 Time = 2552.21 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 = 0.092605911 0 0.36753872 water fraction, min, max = 0.052672648 5.5955299e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605557 0 0.36753731 water fraction, min, max = 0.052673001 5.600066e-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 = 0.092605911 0 0.36753872 water fraction, min, max = 0.052672648 5.5955299e-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 = 0.092605558 0 0.36753731 water fraction, min, max = 0.052673001 5.600066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7448716e-07, Final residual = 5.2106792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3044237e-09, Final residual = 4.9377338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605911 0 0.36753872 water fraction, min, max = 0.052672648 5.5974166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605557 0 0.36753731 water fraction, min, max = 0.052673002 5.6038393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605911 0 0.36753872 water fraction, min, max = 0.052672648 5.5974166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605557 0 0.36753731 water fraction, min, max = 0.052673002 5.6038393e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315534e-08, Final residual = 7.2031122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1049618e-09, Final residual = 3.17519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6959.98 s ClockTime = 7101 s fluxAdjustedLocalCo Co mean: 0.091420153 max: 0.59993594 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077729461 -> dtInletScale=771.90809 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=771.90809 -> dtScale=1.0001068 deltaT = 0.51946809 Time = 2552.73 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 = 0.092605204 0 0.36753589 water fraction, min, max = 0.052673355 5.6084148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604851 0 0.36753447 water fraction, min, max = 0.052673708 5.6129902e-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 = 0.092605204 0 0.36753589 water fraction, min, max = 0.052673354 5.6084148e-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 = 0.092604851 0 0.36753447 water fraction, min, max = 0.052673707 5.6129902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7426029e-07, Final residual = 5.210282e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2581557e-09, Final residual = 3.4858625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605204 0 0.36753589 water fraction, min, max = 0.052673355 5.608454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604851 0 0.36753447 water fraction, min, max = 0.052673708 5.6130686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092605204 0 0.36753589 water fraction, min, max = 0.052673355 5.608454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604851 0 0.36753447 water fraction, min, max = 0.052673708 5.6130686e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8222852e-08, Final residual = 7.3674906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437716e-09, Final residual = 3.5191393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6960.5 s ClockTime = 7101 s fluxAdjustedLocalCo Co mean: 0.091417691 max: 0.59991883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077729461 -> dtInletScale=771.90809 fluxAdjustedLocalCo dtLocalScale=1.0001353, dtInletScale=771.90809 -> dtScale=1.0001353 deltaT = 0.51946809 Time = 2553.25 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 = 0.092604497 0 0.36753306 water fraction, min, max = 0.052674062 5.6195309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604144 0 0.36753164 water fraction, min, max = 0.052674414 5.6259931e-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 = 0.092604497 0 0.36753306 water fraction, min, max = 0.052674061 5.6195309e-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 = 0.092604145 0 0.36753164 water fraction, min, max = 0.052674414 5.6259931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402706e-07, Final residual = 5.2116992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2574084e-09, Final residual = 3.0090665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604497 0 0.36753306 water fraction, min, max = 0.052674061 5.6177226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604144 0 0.36753164 water fraction, min, max = 0.052674415 5.6223765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604497 0 0.36753306 water fraction, min, max = 0.052674061 5.6177226e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092604144 0 0.36753164 water fraction, min, max = 0.052674415 5.6223765e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8201266e-08, Final residual = 7.4911938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799679e-09, Final residual = 4.2915946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.05 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.091415229 max: 0.59990172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077729461 -> dtInletScale=771.90809 fluxAdjustedLocalCo dtLocalScale=1.0001638, dtInletScale=771.90809 -> dtScale=1.0001638 deltaT = 0.51954727 Time = 2553.77 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 = 0.092603791 0 0.36753022 water fraction, min, max = 0.052674768 5.6270313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092603438 0 0.36752881 water fraction, min, max = 0.052675121 5.6316861e-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 = 0.092603791 0 0.36753022 water fraction, min, max = 0.052674767 5.6270313e-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 = 0.092603438 0 0.36752881 water fraction, min, max = 0.05267512 5.6316861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7402484e-07, Final residual = 5.2111659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2344516e-09, Final residual = 5.2884258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092603791 0 0.36753022 water fraction, min, max = 0.052674768 5.6270706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092603438 0 0.36752881 water fraction, min, max = 0.052675121 5.6317646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092603791 0 0.36753022 water fraction, min, max = 0.052674768 5.6270706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092603438 0 0.36752881 water fraction, min, max = 0.052675121 5.6317646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8320347e-08, Final residual = 7.2045408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050265e-09, Final residual = 3.8048855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6961.55 s ClockTime = 7102 s fluxAdjustedLocalCo Co mean: 0.091426701 max: 0.59997605 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077741308 -> dtInletScale=771.79046 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=771.79046 -> dtScale=1.0000399 deltaT = 0.51954727 Time = 2554.29 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 = 0.092603085 0 0.36752739 water fraction, min, max = 0.052675474 5.6364587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092602731 0 0.36752597 water fraction, min, max = 0.052675827 5.6411529e-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 = 0.092603085 0 0.36752739 water fraction, min, max = 0.052675474 5.6364587e-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 = 0.092602732 0 0.36752597 water fraction, min, max = 0.052675827 5.6411529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7384099e-07, Final residual = 5.2053347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2743118e-09, Final residual = 4.8450036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092603085 0 0.36752739 water fraction, min, max = 0.052675474 5.6364979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092602732 0 0.36752597 water fraction, min, max = 0.052675828 5.6412313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092603085 0 0.36752739 water fraction, min, max = 0.052675474 5.6364979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092602732 0 0.36752597 water fraction, min, max = 0.052675828 5.6412313e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8297933e-08, Final residual = 7.1673657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369825e-09, Final residual = 2.8363106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6962.08 s ClockTime = 7103 s fluxAdjustedLocalCo Co mean: 0.09142424 max: 0.59995895 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077741308 -> dtInletScale=771.79046 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=771.79046 -> dtScale=1.0000684 deltaT = 0.51954727 Time = 2554.81 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 = 0.092602378 0 0.36752456 water fraction, min, max = 0.052676181 5.6441169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092602025 0 0.36752314 water fraction, min, max = 0.052676533 5.6470026e-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 = 0.092602378 0 0.36752456 water fraction, min, max = 0.05267618 5.6441169e-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 = 0.092602026 0 0.36752314 water fraction, min, max = 0.052676533 5.6470026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7360461e-07, Final residual = 5.2059297e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3052338e-09, Final residual = 7.6166544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092602378 0 0.36752456 water fraction, min, max = 0.052676181 5.646004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092602025 0 0.36752314 water fraction, min, max = 0.052676534 5.6507767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092602378 0 0.36752456 water fraction, min, max = 0.052676181 5.646004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092602025 0 0.36752314 water fraction, min, max = 0.052676534 5.6507767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8372087e-08, Final residual = 7.7206586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949901e-09, Final residual = 3.8214998e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6962.6 s ClockTime = 7103 s fluxAdjustedLocalCo Co mean: 0.091421779 max: 0.59994185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077741308 -> dtInletScale=771.79046 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=771.79046 -> dtScale=1.0000969 deltaT = 0.51954727 Time = 2555.33 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 = 0.092601672 0 0.36752173 water fraction, min, max = 0.052676887 5.6555495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601319 0 0.36752031 water fraction, min, max = 0.052677239 5.6603223e-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 = 0.092601672 0 0.36752173 water fraction, min, max = 0.052676886 5.6555495e-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 = 0.09260132 0 0.36752031 water fraction, min, max = 0.052677239 5.6603223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7341937e-07, Final residual = 5.1998037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2636495e-09, Final residual = 2.7884318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601672 0 0.36752173 water fraction, min, max = 0.052676887 5.6555887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601319 0 0.36752031 water fraction, min, max = 0.05267724 5.6604007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601672 0 0.36752173 water fraction, min, max = 0.052676887 5.6555887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092601319 0 0.36752031 water fraction, min, max = 0.05267724 5.6604007e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8149721e-08, Final residual = 7.1081136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930198e-09, Final residual = 2.4628742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.15 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.09141932 max: 0.59992476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077741308 -> dtInletScale=771.79046 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=771.79046 -> dtScale=1.0001254 deltaT = 0.51954727 Time = 2555.85 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 = 0.092600966 0 0.3675189 water fraction, min, max = 0.052677593 5.6661368e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600613 0 0.36751748 water fraction, min, max = 0.052677945 5.6718729e-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 = 0.092600966 0 0.3675189 water fraction, min, max = 0.052677592 5.6661368e-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 = 0.092600614 0 0.36751748 water fraction, min, max = 0.052677945 5.6718729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313161e-07, Final residual = 5.2051734e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2505737e-09, Final residual = 4.6132871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600966 0 0.3675189 water fraction, min, max = 0.052677593 5.665252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600614 0 0.36751748 water fraction, min, max = 0.052677946 5.6701033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600966 0 0.3675189 water fraction, min, max = 0.052677593 5.665252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600614 0 0.36751748 water fraction, min, max = 0.052677946 5.6701033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8179136e-08, Final residual = 7.4694888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796173e-09, Final residual = 4.1542194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6963.69 s ClockTime = 7104 s fluxAdjustedLocalCo Co mean: 0.091416861 max: 0.59990767 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077741308 -> dtInletScale=771.79046 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=771.79046 -> dtScale=1.0001539 deltaT = 0.51962653 Time = 2556.37 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 = 0.09260026 0 0.36751607 water fraction, min, max = 0.052678299 5.6758797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599908 0 0.36751465 water fraction, min, max = 0.052678651 5.681656e-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 = 0.09260026 0 0.36751607 water fraction, min, max = 0.052678298 5.6758797e-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 = 0.092599908 0 0.36751465 water fraction, min, max = 0.052678651 5.681656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7313709e-07, Final residual = 5.2033978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3062375e-09, Final residual = 3.217189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600261 0 0.36751607 water fraction, min, max = 0.052678298 5.6749947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599908 0 0.36751465 water fraction, min, max = 0.052678652 5.6798861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092600261 0 0.36751607 water fraction, min, max = 0.052678298 5.6749947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599908 0 0.36751465 water fraction, min, max = 0.052678652 5.6798861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8168939e-08, Final residual = 7.4350941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1080672e-09, Final residual = 4.2576217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6964.22 s ClockTime = 7105 s fluxAdjustedLocalCo Co mean: 0.091428348 max: 0.5999821 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077753168 -> dtInletScale=771.67273 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=771.67273 -> dtScale=1.0000298 deltaT = 0.51962653 Time = 2556.89 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 = 0.092599555 0 0.36751324 water fraction, min, max = 0.052679004 5.6847776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599202 0 0.36751182 water fraction, min, max = 0.052679357 5.6896692e-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 = 0.092599555 0 0.36751324 water fraction, min, max = 0.052679004 5.6847776e-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 = 0.092599202 0 0.36751182 water fraction, min, max = 0.052679356 5.6896692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7294426e-07, Final residual = 5.2037855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2610261e-09, Final residual = 3.4956862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599555 0 0.36751324 water fraction, min, max = 0.052679004 5.6848168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599202 0 0.36751182 water fraction, min, max = 0.052679357 5.6897475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599555 0 0.36751324 water fraction, min, max = 0.052679004 5.6848168e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092599202 0 0.36751182 water fraction, min, max = 0.052679357 5.6897475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8150692e-08, Final residual = 7.2090087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715998e-09, Final residual = 3.7896414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6964.74 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.091425889 max: 0.59996502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077753168 -> dtInletScale=771.67273 fluxAdjustedLocalCo dtLocalScale=1.0000583, dtInletScale=771.67273 -> dtScale=1.0000583 deltaT = 0.51962653 Time = 2557.41 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 = 0.092598849 0 0.36751041 water fraction, min, max = 0.05267971 5.6946783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598496 0 0.36750899 water fraction, min, max = 0.052680062 5.6996091e-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 = 0.092598849 0 0.36751041 water fraction, min, max = 0.052679709 5.6946783e-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 = 0.092598497 0 0.36750899 water fraction, min, max = 0.052680062 5.6996091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7265024e-07, Final residual = 5.199037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3029823e-09, Final residual = 4.0318351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598849 0 0.36751041 water fraction, min, max = 0.05267971 5.6956416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598497 0 0.36750899 water fraction, min, max = 0.052680063 5.7015357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598849 0 0.36751041 water fraction, min, max = 0.05267971 5.6956416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598497 0 0.36750899 water fraction, min, max = 0.052680063 5.7015357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8170037e-08, Final residual = 7.5445733e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0862522e-09, Final residual = 4.5596644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.36 s ClockTime = 7106 s fluxAdjustedLocalCo Co mean: 0.091423431 max: 0.59994794 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077753168 -> dtInletScale=771.67273 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=771.67273 -> dtScale=1.0000868 deltaT = 0.51962653 Time = 2557.93 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 = 0.092598144 0 0.36750758 water fraction, min, max = 0.052680415 5.7065059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597791 0 0.36750616 water fraction, min, max = 0.052680768 5.711476e-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 = 0.092598144 0 0.36750758 water fraction, min, max = 0.052680415 5.7065059e-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 = 0.092597792 0 0.36750616 water fraction, min, max = 0.052680767 5.711476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7250185e-07, Final residual = 5.1982726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2623376e-09, Final residual = 5.294316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598144 0 0.36750758 water fraction, min, max = 0.052680415 5.7056209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597791 0 0.36750616 water fraction, min, max = 0.052680768 5.709706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092598144 0 0.36750758 water fraction, min, max = 0.052680415 5.7056209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597791 0 0.36750616 water fraction, min, max = 0.052680768 5.709706e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8243328e-08, Final residual = 7.3266331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606664e-09, Final residual = 3.5653074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6965.94 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.091420974 max: 0.59993086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077753168 -> dtInletScale=771.67273 fluxAdjustedLocalCo dtLocalScale=1.0001152, dtInletScale=771.67273 -> dtScale=1.0001152 deltaT = 0.51962653 Time = 2558.45 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 = 0.092597438 0 0.36750475 water fraction, min, max = 0.052681121 5.7147154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597086 0 0.36750334 water fraction, min, max = 0.052681473 5.7197248e-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 = 0.092597438 0 0.36750475 water fraction, min, max = 0.05268112 5.7147154e-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 = 0.092597086 0 0.36750334 water fraction, min, max = 0.052681472 5.7197248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7229536e-07, Final residual = 5.1990754e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2664771e-09, Final residual = 4.4931721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597438 0 0.36750475 water fraction, min, max = 0.052681121 5.7147546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597086 0 0.36750334 water fraction, min, max = 0.052681473 5.7198031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597438 0 0.36750475 water fraction, min, max = 0.05268112 5.7147546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092597086 0 0.36750334 water fraction, min, max = 0.052681473 5.7198031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8251668e-08, Final residual = 7.2444785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783181e-09, Final residual = 3.6720596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6966.45 s ClockTime = 7107 s fluxAdjustedLocalCo Co mean: 0.091418517 max: 0.59991379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077753168 -> dtInletScale=771.67273 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=771.67273 -> dtScale=1.0001437 deltaT = 0.51962653 Time = 2558.97 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 = 0.092596733 0 0.36750192 water fraction, min, max = 0.052681826 5.7248518e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596381 0 0.36750051 water fraction, min, max = 0.052682178 5.7299005e-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 = 0.092596733 0 0.36750192 water fraction, min, max = 0.052681825 5.7248518e-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 = 0.092596381 0 0.36750051 water fraction, min, max = 0.052682177 5.7299005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7211012e-07, Final residual = 5.1967694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.262309e-09, Final residual = 4.5456467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596733 0 0.36750192 water fraction, min, max = 0.052681826 5.724891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596381 0 0.36750051 water fraction, min, max = 0.052682178 5.7299788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596733 0 0.36750192 water fraction, min, max = 0.052681826 5.724891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596381 0 0.36750051 water fraction, min, max = 0.052682178 5.7299788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138933e-08, Final residual = 7.1695999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0864062e-09, Final residual = 3.6228471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6967.01 s ClockTime = 7108 s fluxAdjustedLocalCo Co mean: 0.091416061 max: 0.59989672 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077753168 -> dtInletScale=771.67273 fluxAdjustedLocalCo dtLocalScale=1.0001722, dtInletScale=771.67273 -> dtScale=1.0001722 deltaT = 0.51970588 Time = 2559.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596028 0 0.36749909 water fraction, min, max = 0.052682531 5.7350675e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092595676 0 0.36749768 water fraction, min, max = 0.052682883 5.7401563e-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 = 0.092596028 0 0.36749909 water fraction, min, max = 0.05268253 5.7350675e-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 = 0.092595676 0 0.36749768 water fraction, min, max = 0.052682882 5.7401563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7206815e-07, Final residual = 5.1983156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2538247e-09, Final residual = 4.9983938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596028 0 0.36749909 water fraction, min, max = 0.052682531 5.7351067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092595676 0 0.36749768 water fraction, min, max = 0.052682883 5.7402345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092596028 0 0.36749909 water fraction, min, max = 0.052682531 5.7351067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092595676 0 0.36749768 water fraction, min, max = 0.052682883 5.7402345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231862e-08, Final residual = 7.29556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710403e-09, Final residual = 3.8962686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6967.55 s ClockTime = 7108 s fluxAdjustedLocalCo Co mean: 0.091427565 max: 0.59997127 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077765043 -> dtInletScale=771.5549 fluxAdjustedLocalCo dtLocalScale=1.0000479, dtInletScale=771.5549 -> dtScale=1.0000479 deltaT = 0.51970588 Time = 2560.01 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 = 0.092595323 0 0.36749627 water fraction, min, max = 0.052683236 5.7453626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594971 0 0.36749485 water fraction, min, max = 0.052683588 5.7504906e-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 = 0.092595323 0 0.36749627 water fraction, min, max = 0.052683235 5.7453626e-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 = 0.092594971 0 0.36749485 water fraction, min, max = 0.052683587 5.7504906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7183119e-07, Final residual = 5.197848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677243e-09, Final residual = 5.1785551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092595323 0 0.36749627 water fraction, min, max = 0.052683236 5.7463261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594971 0 0.36749485 water fraction, min, max = 0.052683588 5.7524175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092595323 0 0.36749627 water fraction, min, max = 0.052683236 5.7463261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594971 0 0.36749485 water fraction, min, max = 0.052683588 5.7524175e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8197387e-08, Final residual = 7.2920134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0614145e-09, Final residual = 3.8227443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.08 s ClockTime = 7109 s fluxAdjustedLocalCo Co mean: 0.09142511 max: 0.5999542 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077765043 -> dtInletScale=771.5549 fluxAdjustedLocalCo dtLocalScale=1.0000763, dtInletScale=771.5549 -> dtScale=1.0000763 deltaT = 0.51970588 Time = 2560.53 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 = 0.092594618 0 0.36749344 water fraction, min, max = 0.052683941 5.7575848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594266 0 0.36749203 water fraction, min, max = 0.052684293 5.7627521e-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 = 0.092594618 0 0.36749344 water fraction, min, max = 0.05268394 5.7575848e-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 = 0.092594267 0 0.36749203 water fraction, min, max = 0.052684292 5.7627521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7164317e-07, Final residual = 5.1941539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2377729e-09, Final residual = 5.9327529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594618 0 0.36749344 water fraction, min, max = 0.052683941 5.7585483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594266 0 0.36749203 water fraction, min, max = 0.052684293 5.764679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594618 0 0.36749344 water fraction, min, max = 0.05268394 5.7585483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092594266 0 0.36749203 water fraction, min, max = 0.052684293 5.764679e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8223612e-08, Final residual = 7.1855129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602778e-09, Final residual = 3.0540678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6968.64 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.091422655 max: 0.59993714 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077765043 -> dtInletScale=771.5549 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=771.5549 -> dtScale=1.0001048 deltaT = 0.51970588 Time = 2561.04 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 = 0.092593914 0 0.36749062 water fraction, min, max = 0.052684645 5.7698856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593561 0 0.3674892 water fraction, min, max = 0.052684997 5.7750922e-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 = 0.092593914 0 0.36749062 water fraction, min, max = 0.052684645 5.7698856e-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 = 0.092593562 0 0.3674892 water fraction, min, max = 0.052684997 5.7750922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7138305e-07, Final residual = 5.1944231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2253865e-09, Final residual = 4.4402907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593914 0 0.36749062 water fraction, min, max = 0.052684645 5.7699247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593562 0 0.3674892 water fraction, min, max = 0.052684998 5.7751704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593914 0 0.36749062 water fraction, min, max = 0.052684645 5.7699247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593562 0 0.3674892 water fraction, min, max = 0.052684998 5.7751704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8153319e-08, Final residual = 7.1492148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602291e-09, Final residual = 3.499541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6969.23 s ClockTime = 7110 s fluxAdjustedLocalCo Co mean: 0.0914202 max: 0.59992008 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077765043 -> dtInletScale=771.5549 fluxAdjustedLocalCo dtLocalScale=1.0001332, dtInletScale=771.5549 -> dtScale=1.0001332 deltaT = 0.51970588 Time = 2561.56 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 = 0.092593209 0 0.36748779 water fraction, min, max = 0.05268535 5.7794918e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592857 0 0.36748638 water fraction, min, max = 0.052685702 5.7838132e-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 = 0.092593209 0 0.36748779 water fraction, min, max = 0.052685349 5.7794918e-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 = 0.092592858 0 0.36748638 water fraction, min, max = 0.052685701 5.7838132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7122264e-07, Final residual = 5.1908484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.312019e-09, Final residual = 5.1943357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593209 0 0.36748779 water fraction, min, max = 0.05268535 5.7813797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592857 0 0.36748638 water fraction, min, max = 0.052685702 5.7875889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092593209 0 0.36748779 water fraction, min, max = 0.05268535 5.7813797e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592857 0 0.36748638 water fraction, min, max = 0.052685702 5.7875889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8158863e-08, Final residual = 7.2037428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0620193e-09, Final residual = 3.2014383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6969.73 s ClockTime = 7111 s fluxAdjustedLocalCo Co mean: 0.091417746 max: 0.59990303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077765043 -> dtInletScale=771.5549 fluxAdjustedLocalCo dtLocalScale=1.0001616, dtInletScale=771.5549 -> dtScale=1.0001616 deltaT = 0.51978532 Time = 2562.08 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 = 0.092592505 0 0.36748497 water fraction, min, max = 0.052686054 5.7928748e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592153 0 0.36748355 water fraction, min, max = 0.052686406 5.7981606e-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 = 0.092592505 0 0.36748497 water fraction, min, max = 0.052686054 5.7928748e-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 = 0.092592153 0 0.36748355 water fraction, min, max = 0.052686406 5.7981606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.711613e-07, Final residual = 5.1936568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2409077e-09, Final residual = 6.4754005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592505 0 0.36748497 water fraction, min, max = 0.052686054 5.7919893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592153 0 0.36748355 water fraction, min, max = 0.052686407 5.7963897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592505 0 0.36748497 water fraction, min, max = 0.052686054 5.7919893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092592153 0 0.36748355 water fraction, min, max = 0.052686406 5.7963897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238531e-08, Final residual = 7.5302665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937827e-09, Final residual = 4.2335538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6970.28 s ClockTime = 7111 s fluxAdjustedLocalCo Co mean: 0.091429266 max: 0.59997768 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007777693 -> dtInletScale=771.43698 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=771.43698 -> dtScale=1.0000372 deltaT = 0.51978532 Time = 2562.6 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 = 0.0925918 0 0.36748214 water fraction, min, max = 0.052686759 5.8017148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591448 0 0.36748073 water fraction, min, max = 0.05268711 5.8070399e-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 = 0.0925918 0 0.36748214 water fraction, min, max = 0.052686758 5.8017148e-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 = 0.092591449 0 0.36748073 water fraction, min, max = 0.05268711 5.8070399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7097936e-07, Final residual = 5.1859184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2338319e-09, Final residual = 2.744267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591801 0 0.36748214 water fraction, min, max = 0.052686758 5.8017539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591448 0 0.36748073 water fraction, min, max = 0.052687111 5.8071181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591801 0 0.36748214 water fraction, min, max = 0.052686758 5.8017539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591449 0 0.36748073 water fraction, min, max = 0.052687111 5.8071181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8051737e-08, Final residual = 7.3437826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515498e-09, Final residual = 3.9822466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6970.81 s ClockTime = 7112 s fluxAdjustedLocalCo Co mean: 0.091426813 max: 0.59996063 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007777693 -> dtInletScale=771.43698 fluxAdjustedLocalCo dtLocalScale=1.0000656, dtInletScale=771.43698 -> dtScale=1.0000656 deltaT = 0.51978532 Time = 2563.12 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 = 0.092591096 0 0.36747932 water fraction, min, max = 0.052687463 5.8115579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590744 0 0.36747791 water fraction, min, max = 0.052687814 5.8159977e-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 = 0.092591096 0 0.36747932 water fraction, min, max = 0.052687462 5.8115579e-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 = 0.092590745 0 0.36747791 water fraction, min, max = 0.052687814 5.8159977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7073817e-07, Final residual = 5.1912845e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.280888e-09, Final residual = 2.8266877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591096 0 0.36747932 water fraction, min, max = 0.052687463 5.8125215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590744 0 0.36747791 water fraction, min, max = 0.052687815 5.8179249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092591096 0 0.36747932 water fraction, min, max = 0.052687463 5.8125215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590744 0 0.36747791 water fraction, min, max = 0.052687815 5.8179249e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8054155e-08, Final residual = 7.3762732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589162e-09, Final residual = 3.6077198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6971.36 s ClockTime = 7112 s fluxAdjustedLocalCo Co mean: 0.09142436 max: 0.59994359 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007777693 -> dtInletScale=771.43698 fluxAdjustedLocalCo dtLocalScale=1.000094, dtInletScale=771.43698 -> dtScale=1.000094 deltaT = 0.51978532 Time = 2563.64 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 = 0.092590392 0 0.36747649 water fraction, min, max = 0.052688167 5.8224039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09259004 0 0.36747508 water fraction, min, max = 0.052688518 5.8268829e-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 = 0.092590392 0 0.36747649 water fraction, min, max = 0.052688166 5.8224039e-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 = 0.092590041 0 0.36747508 water fraction, min, max = 0.052688518 5.8268829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7051553e-07, Final residual = 5.1872837e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2670888e-09, Final residual = 3.1060955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590392 0 0.36747649 water fraction, min, max = 0.052688167 5.8233676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09259004 0 0.36747508 water fraction, min, max = 0.052688519 5.8288102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092590392 0 0.36747649 water fraction, min, max = 0.052688167 5.8233676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09259004 0 0.36747508 water fraction, min, max = 0.052688519 5.8288102e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8079934e-08, Final residual = 7.4606553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655598e-09, Final residual = 2.8017003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6971.9 s ClockTime = 7113 s fluxAdjustedLocalCo Co mean: 0.091421908 max: 0.59992655 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007777693 -> dtInletScale=771.43698 fluxAdjustedLocalCo dtLocalScale=1.0001224, dtInletScale=771.43698 -> dtScale=1.0001224 deltaT = 0.51978532 Time = 2564.16 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 = 0.092589688 0 0.36747367 water fraction, min, max = 0.052688871 5.8342529e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092589336 0 0.36747226 water fraction, min, max = 0.052689222 5.8396957e-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 = 0.092589688 0 0.36747367 water fraction, min, max = 0.05268887 5.8342529e-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 = 0.092589337 0 0.36747226 water fraction, min, max = 0.052689222 5.8396957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7032601e-07, Final residual = 5.1910722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2477252e-09, Final residual = 5.8925176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092589688 0 0.36747367 water fraction, min, max = 0.052688871 5.8333674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092589337 0 0.36747226 water fraction, min, max = 0.052689223 5.8379247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092589688 0 0.36747367 water fraction, min, max = 0.052688871 5.8333674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092589337 0 0.36747226 water fraction, min, max = 0.052689223 5.8379247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8161156e-08, Final residual = 7.4274244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0934093e-09, Final residual = 3.782351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6972.44 s ClockTime = 7113 s fluxAdjustedLocalCo Co mean: 0.091419456 max: 0.59990951 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007777693 -> dtInletScale=771.43698 fluxAdjustedLocalCo dtLocalScale=1.0001508, dtInletScale=771.43698 -> dtScale=1.0001508 deltaT = 0.51978532 Time = 2564.68 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 = 0.092588985 0 0.36747085 water fraction, min, max = 0.052689574 5.8415575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588633 0 0.36746944 water fraction, min, max = 0.052689926 5.8451903e-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 = 0.092588985 0 0.36747085 water fraction, min, max = 0.052689574 5.8415575e-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 = 0.092588633 0 0.36746944 water fraction, min, max = 0.052689925 5.8451903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7010781e-07, Final residual = 5.1836163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677915e-09, Final residual = 4.5640801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588985 0 0.36747085 water fraction, min, max = 0.052689574 5.8434457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588633 0 0.36746944 water fraction, min, max = 0.052689926 5.8489667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588985 0 0.36747085 water fraction, min, max = 0.052689574 5.8434457e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588633 0 0.36746944 water fraction, min, max = 0.052689926 5.8489667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8069636e-08, Final residual = 7.512672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539333e-09, Final residual = 3.652282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6972.97 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.091417005 max: 0.59989247 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007777693 -> dtInletScale=771.43698 fluxAdjustedLocalCo dtLocalScale=1.0001792, dtInletScale=771.43698 -> dtScale=1.0001792 deltaT = 0.51986486 Time = 2565.2 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 = 0.092588281 0 0.36746803 water fraction, min, max = 0.052690278 5.8544888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587929 0 0.36746662 water fraction, min, max = 0.052690629 5.8600108e-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 = 0.092588281 0 0.36746803 water fraction, min, max = 0.052690277 5.8544888e-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 = 0.09258793 0 0.36746662 water fraction, min, max = 0.052690629 5.8600108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7009318e-07, Final residual = 5.1906643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2742235e-09, Final residual = 2.7797609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588281 0 0.36746803 water fraction, min, max = 0.052690278 5.8554526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587929 0 0.36746662 water fraction, min, max = 0.05269063 5.8619384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092588281 0 0.36746803 water fraction, min, max = 0.052690278 5.8554526e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587929 0 0.36746662 water fraction, min, max = 0.05269063 5.8619384e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024967e-08, Final residual = 7.575375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970753e-09, Final residual = 4.1443919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6973.5 s ClockTime = 7114 s fluxAdjustedLocalCo Co mean: 0.091428543 max: 0.59996724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077788831 -> dtInletScale=771.31895 fluxAdjustedLocalCo dtLocalScale=1.0000546, dtInletScale=771.31895 -> dtScale=1.0000546 deltaT = 0.51986486 Time = 2565.72 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 = 0.092587577 0 0.36746521 water fraction, min, max = 0.052690982 5.8684244e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587226 0 0.3674638 water fraction, min, max = 0.052691333 5.8749103e-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 = 0.092587577 0 0.36746521 water fraction, min, max = 0.052690981 5.8684244e-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 = 0.092587226 0 0.3674638 water fraction, min, max = 0.052691332 5.8749103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6983129e-07, Final residual = 5.1864302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2937241e-09, Final residual = 4.2144455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587577 0 0.36746521 water fraction, min, max = 0.052690981 5.8666139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587226 0 0.3674638 water fraction, min, max = 0.052691333 5.8712894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587577 0 0.36746521 water fraction, min, max = 0.052690981 5.8666139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092587226 0 0.3674638 water fraction, min, max = 0.052691333 5.8712894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8010107e-08, Final residual = 7.5031959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0944414e-09, Final residual = 4.3058518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.03 s ClockTime = 7115 s fluxAdjustedLocalCo Co mean: 0.091426093 max: 0.59995021 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077788831 -> dtInletScale=771.31895 fluxAdjustedLocalCo dtLocalScale=1.000083, dtInletScale=771.31895 -> dtScale=1.000083 deltaT = 0.51986486 Time = 2566.24 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 = 0.092586874 0 0.36746239 water fraction, min, max = 0.052691685 5.8768898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092586522 0 0.36746098 water fraction, min, max = 0.052692036 5.8824902e-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 = 0.092586874 0 0.36746239 water fraction, min, max = 0.052691684 5.8768898e-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 = 0.092586523 0 0.36746098 water fraction, min, max = 0.052692036 5.8824902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6961106e-07, Final residual = 5.1852919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2392251e-09, Final residual = 5.4714114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092586874 0 0.36746239 water fraction, min, max = 0.052691685 5.8769289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092586523 0 0.36746098 water fraction, min, max = 0.052692037 5.8825683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092586874 0 0.36746239 water fraction, min, max = 0.052691685 5.8769289e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092586523 0 0.36746098 water fraction, min, max = 0.052692037 5.8825683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8080389e-08, Final residual = 7.348991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828188e-09, Final residual = 3.4934361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6974.6 s ClockTime = 7116 s fluxAdjustedLocalCo Co mean: 0.091423643 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077788831 -> dtInletScale=771.31895 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=771.31895 -> dtScale=1.0001114 deltaT = 0.51986486 Time = 2566.76 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 = 0.092586171 0 0.36745957 water fraction, min, max = 0.052692388 5.8863584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585819 0 0.36745816 water fraction, min, max = 0.052692739 5.8901484e-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 = 0.092586171 0 0.36745957 water fraction, min, max = 0.052692388 5.8863584e-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 = 0.09258582 0 0.36745816 water fraction, min, max = 0.052692739 5.8901484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.694604e-07, Final residual = 5.1829808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2824478e-09, Final residual = 2.9552297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092586171 0 0.36745957 water fraction, min, max = 0.052692388 5.8873222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585819 0 0.36745816 water fraction, min, max = 0.05269274 5.892076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092586171 0 0.36745957 water fraction, min, max = 0.052692388 5.8873222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585819 0 0.36745816 water fraction, min, max = 0.05269274 5.892076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8014208e-08, Final residual = 7.3168409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.062698e-09, Final residual = 3.8715904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6975.12 s ClockTime = 7116 s fluxAdjustedLocalCo Co mean: 0.091421194 max: 0.59991616 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077788831 -> dtInletScale=771.31895 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=771.31895 -> dtScale=1.0001397 deltaT = 0.51986486 Time = 2567.28 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 = 0.092585468 0 0.36745675 water fraction, min, max = 0.052693091 5.8977548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585116 0 0.36745534 water fraction, min, max = 0.052693443 5.9034336e-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 = 0.092585468 0 0.36745675 water fraction, min, max = 0.052693091 5.8977548e-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 = 0.092585117 0 0.36745534 water fraction, min, max = 0.052693442 5.9034336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.69261e-07, Final residual = 5.1824156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2687128e-09, Final residual = 6.1837269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585468 0 0.36745675 water fraction, min, max = 0.052693091 5.896869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585116 0 0.36745534 water fraction, min, max = 0.052693443 5.901662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585468 0 0.36745675 water fraction, min, max = 0.052693091 5.896869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092585116 0 0.36745534 water fraction, min, max = 0.052693443 5.901662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8138191e-08, Final residual = 7.4117103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792119e-09, Final residual = 3.9526483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6975.71 s ClockTime = 7117 s fluxAdjustedLocalCo Co mean: 0.091418745 max: 0.59989914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077788831 -> dtInletScale=771.31895 fluxAdjustedLocalCo dtLocalScale=1.0001681, dtInletScale=771.31895 -> dtScale=1.0001681 deltaT = 0.51994449 Time = 2567.8 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 = 0.092584765 0 0.36745393 water fraction, min, max = 0.052693794 5.9064559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584413 0 0.36745252 water fraction, min, max = 0.052694145 5.9112498e-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 = 0.092584765 0 0.36745393 water fraction, min, max = 0.052693794 5.9064559e-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 = 0.092584414 0 0.36745252 water fraction, min, max = 0.052694145 5.9112498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6922049e-07, Final residual = 5.182095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2665334e-09, Final residual = 7.6606582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584765 0 0.36745393 water fraction, min, max = 0.052693794 5.9074199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584413 0 0.36745252 water fraction, min, max = 0.052694146 5.9131777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584765 0 0.36745393 water fraction, min, max = 0.052693794 5.9074199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584413 0 0.36745252 water fraction, min, max = 0.052694146 5.9131777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229892e-08, Final residual = 7.5913671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783368e-09, Final residual = 4.2875022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.3 s ClockTime = 7117 s fluxAdjustedLocalCo Co mean: 0.091430298 max: 0.59997401 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077800746 -> dtInletScale=771.20084 fluxAdjustedLocalCo dtLocalScale=1.0000433, dtInletScale=771.20084 -> dtScale=1.0000433 deltaT = 0.51994449 Time = 2568.32 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 = 0.092584062 0 0.36745111 water fraction, min, max = 0.052694497 5.9189357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09258371 0 0.3674497 water fraction, min, max = 0.052694848 5.9246937e-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 = 0.092584062 0 0.36745111 water fraction, min, max = 0.052694497 5.9189357e-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 = 0.092583711 0 0.3674497 water fraction, min, max = 0.052694848 5.9246937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.689174e-07, Final residual = 5.1755153e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2418659e-09, Final residual = 4.6634772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584062 0 0.36745111 water fraction, min, max = 0.052694497 5.9180498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09258371 0 0.3674497 water fraction, min, max = 0.052694849 5.9229218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092584062 0 0.36745111 water fraction, min, max = 0.052694497 5.9180498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09258371 0 0.3674497 water fraction, min, max = 0.052694849 5.9229218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8076737e-08, Final residual = 7.2393694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736529e-09, Final residual = 3.8358137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6976.86 s ClockTime = 7118 s fluxAdjustedLocalCo Co mean: 0.09142785 max: 0.59995699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077800746 -> dtInletScale=771.20084 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=771.20084 -> dtScale=1.0000717 deltaT = 0.51994449 Time = 2568.84 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 = 0.092583359 0 0.36744829 water fraction, min, max = 0.0526952 5.928719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583008 0 0.36744688 water fraction, min, max = 0.052695551 5.9345161e-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 = 0.092583359 0 0.36744829 water fraction, min, max = 0.052695199 5.928719e-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 = 0.092583008 0 0.36744688 water fraction, min, max = 0.052695551 5.9345161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6877926e-07, Final residual = 5.1818995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2174599e-09, Final residual = 2.9992074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583359 0 0.36744829 water fraction, min, max = 0.0526952 5.926908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583008 0 0.36744688 water fraction, min, max = 0.052695552 5.9308942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583359 0 0.36744829 water fraction, min, max = 0.0526952 5.926908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092583008 0 0.36744688 water fraction, min, max = 0.052695552 5.9308942e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.798675e-08, Final residual = 7.3522959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058917e-09, Final residual = 3.8989312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6977.4 s ClockTime = 7118 s fluxAdjustedLocalCo Co mean: 0.091425402 max: 0.59993999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077800746 -> dtInletScale=771.20084 fluxAdjustedLocalCo dtLocalScale=1.0001, dtInletScale=771.20084 -> dtScale=1.0001 deltaT = 0.51994449 Time = 2569.36 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 = 0.092582656 0 0.36744547 water fraction, min, max = 0.052695903 5.9367305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092582305 0 0.36744406 water fraction, min, max = 0.052696254 5.9425668e-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 = 0.092582656 0 0.36744547 water fraction, min, max = 0.052695902 5.9367305e-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 = 0.092582306 0 0.36744406 water fraction, min, max = 0.052696253 5.9425668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.685395e-07, Final residual = 5.1766418e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2913012e-09, Final residual = 5.5555249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092582656 0 0.36744547 water fraction, min, max = 0.052695903 5.9367696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092582305 0 0.36744406 water fraction, min, max = 0.052696254 5.9426448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092582656 0 0.36744547 water fraction, min, max = 0.052695903 5.9367696e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092582305 0 0.36744406 water fraction, min, max = 0.052696254 5.9426448e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044561e-08, Final residual = 7.5661883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723757e-09, Final residual = 4.0857102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6977.93 s ClockTime = 7119 s fluxAdjustedLocalCo Co mean: 0.091422955 max: 0.59992298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077800746 -> dtInletScale=771.20084 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=771.20084 -> dtScale=1.0001284 deltaT = 0.51994449 Time = 2569.88 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 = 0.092581954 0 0.36744266 water fraction, min, max = 0.052696605 5.9457453e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581603 0 0.36744125 water fraction, min, max = 0.052696956 5.9488458e-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 = 0.092581954 0 0.36744266 water fraction, min, max = 0.052696605 5.9457453e-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 = 0.092581603 0 0.36744125 water fraction, min, max = 0.052696956 5.9488458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6836376e-07, Final residual = 5.1715247e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2501589e-09, Final residual = 6.1276826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581954 0 0.36744266 water fraction, min, max = 0.052696605 5.9476343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581603 0 0.36744125 water fraction, min, max = 0.052696956 5.9526237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581954 0 0.36744266 water fraction, min, max = 0.052696605 5.9476343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581603 0 0.36744125 water fraction, min, max = 0.052696956 5.9526237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8047379e-08, Final residual = 7.4853695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771343e-09, Final residual = 3.6956938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6978.46 s ClockTime = 7120 s fluxAdjustedLocalCo Co mean: 0.091420509 max: 0.59990598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077800746 -> dtInletScale=771.20084 fluxAdjustedLocalCo dtLocalScale=1.0001567, dtInletScale=771.20084 -> dtScale=1.0001567 deltaT = 0.5200242 Time = 2570.4 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 = 0.092581251 0 0.36743984 water fraction, min, max = 0.052697308 5.9585392e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925809 0 0.36743843 water fraction, min, max = 0.052697658 5.9644547e-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 = 0.092581251 0 0.36743984 water fraction, min, max = 0.052697307 5.9585392e-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 = 0.092580901 0 0.36743843 water fraction, min, max = 0.052697658 5.9644547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6834763e-07, Final residual = 5.178621e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2486083e-09, Final residual = 4.3730227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581251 0 0.36743984 water fraction, min, max = 0.052697307 5.9595034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925809 0 0.36743843 water fraction, min, max = 0.052697659 5.966383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092581251 0 0.36743984 water fraction, min, max = 0.052697307 5.9595034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925809 0 0.36743843 water fraction, min, max = 0.052697659 5.966383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8032604e-08, Final residual = 6.8989264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852213e-09, Final residual = 3.6015132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6979.03 s ClockTime = 7120 s fluxAdjustedLocalCo Co mean: 0.091432078 max: 0.59998095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077812673 -> dtInletScale=771.08263 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=771.08263 -> dtScale=1.0000318 deltaT = 0.5200242 Time = 2570.92 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 = 0.092580549 0 0.36743702 water fraction, min, max = 0.05269801 5.9714125e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580198 0 0.36743562 water fraction, min, max = 0.052698361 5.976442e-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 = 0.092580549 0 0.36743702 water fraction, min, max = 0.052698009 5.9714125e-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 = 0.092580199 0 0.36743562 water fraction, min, max = 0.05269836 5.976442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6808795e-07, Final residual = 5.1734855e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2233278e-09, Final residual = 3.48147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580549 0 0.36743702 water fraction, min, max = 0.05269801 5.9714515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580198 0 0.36743562 water fraction, min, max = 0.052698361 5.9765199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580549 0 0.36743702 water fraction, min, max = 0.05269801 5.9714515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092580198 0 0.36743562 water fraction, min, max = 0.052698361 5.9765199e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924983e-08, Final residual = 7.4798938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828783e-09, Final residual = 4.3303942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6979.59 s ClockTime = 7121 s fluxAdjustedLocalCo Co mean: 0.091429632 max: 0.59996395 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077812673 -> dtInletScale=771.08263 fluxAdjustedLocalCo dtLocalScale=1.0000601, dtInletScale=771.08263 -> dtScale=1.0000601 deltaT = 0.5200242 Time = 2571.44 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 = 0.092579847 0 0.36743421 water fraction, min, max = 0.052698712 5.9815885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579496 0 0.3674328 water fraction, min, max = 0.052699063 5.9866571e-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 = 0.092579847 0 0.36743421 water fraction, min, max = 0.052698711 5.9815885e-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 = 0.092579496 0 0.3674328 water fraction, min, max = 0.052699062 5.9866571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6793032e-07, Final residual = 5.175275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2591879e-09, Final residual = 2.9549193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579847 0 0.36743421 water fraction, min, max = 0.052698712 5.9816275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579496 0 0.3674328 water fraction, min, max = 0.052699063 5.986735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579847 0 0.36743421 water fraction, min, max = 0.052698712 5.9816275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579496 0 0.3674328 water fraction, min, max = 0.052699063 5.986735e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7927941e-08, Final residual = 7.3993021e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0810941e-09, Final residual = 4.271713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.11 s ClockTime = 7121 s fluxAdjustedLocalCo Co mean: 0.091427187 max: 0.59994696 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077812673 -> dtInletScale=771.08263 fluxAdjustedLocalCo dtLocalScale=1.0000884, dtInletScale=771.08263 -> dtScale=1.0000884 deltaT = 0.5200242 Time = 2571.96 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 = 0.092579145 0 0.36743139 water fraction, min, max = 0.052699414 5.9918427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092578794 0 0.36742999 water fraction, min, max = 0.052699765 5.9969504e-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 = 0.092579145 0 0.36743139 water fraction, min, max = 0.052699413 5.9918427e-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 = 0.092578795 0 0.36742999 water fraction, min, max = 0.052699764 5.9969504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6770563e-07, Final residual = 5.1707826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2561562e-09, Final residual = 6.9986669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579145 0 0.36743139 water fraction, min, max = 0.052699414 5.9909565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092578794 0 0.36742999 water fraction, min, max = 0.052699765 5.995178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092579145 0 0.36743139 water fraction, min, max = 0.052699414 5.9909565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092578794 0 0.36742999 water fraction, min, max = 0.052699765 5.995178e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8091544e-08, Final residual = 6.6483569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498651e-09, Final residual = 2.2384762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6980.63 s ClockTime = 7122 s fluxAdjustedLocalCo Co mean: 0.091424743 max: 0.59992997 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077812673 -> dtInletScale=771.08263 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=771.08263 -> dtScale=1.0001167 deltaT = 0.5200242 Time = 2572.48 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 = 0.092578443 0 0.36742858 water fraction, min, max = 0.052700116 5.9993996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092578092 0 0.36742717 water fraction, min, max = 0.052700466 6.0036212e-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 = 0.092578443 0 0.36742858 water fraction, min, max = 0.052700115 5.9993996e-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 = 0.092578093 0 0.36742717 water fraction, min, max = 0.052700466 6.0036212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.674006e-07, Final residual = 5.1702409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2782312e-09, Final residual = 3.8980668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092578443 0 0.36742858 water fraction, min, max = 0.052700116 6.0003637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092578092 0 0.36742717 water fraction, min, max = 0.052700467 6.0055495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092578443 0 0.36742858 water fraction, min, max = 0.052700116 6.0003637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092578092 0 0.36742717 water fraction, min, max = 0.052700467 6.0055495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7964811e-08, Final residual = 7.3563631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817749e-09, Final residual = 3.7140458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6981.15 s ClockTime = 7122 s fluxAdjustedLocalCo Co mean: 0.091422298 max: 0.59991298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077812673 -> dtInletScale=771.08263 fluxAdjustedLocalCo dtLocalScale=1.0001451, dtInletScale=771.08263 -> dtScale=1.0001451 deltaT = 0.5200242 Time = 2573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577741 0 0.36742576 water fraction, min, max = 0.052700818 6.0107354e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577391 0 0.36742436 water fraction, min, max = 0.052701168 6.0159212e-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 = 0.092577741 0 0.36742576 water fraction, min, max = 0.052700817 6.0107354e-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 = 0.092577391 0 0.36742436 water fraction, min, max = 0.052701168 6.0159212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6724763e-07, Final residual = 5.1740543e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2857796e-09, Final residual = 2.8659114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577741 0 0.36742576 water fraction, min, max = 0.052700818 6.0116995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577391 0 0.36742436 water fraction, min, max = 0.052701169 6.0178496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577741 0 0.36742576 water fraction, min, max = 0.052700817 6.0116995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092577391 0 0.36742436 water fraction, min, max = 0.052701168 6.0178496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7915746e-08, Final residual = 7.4549232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758064e-09, Final residual = 4.4054123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6981.67 s ClockTime = 7123 s fluxAdjustedLocalCo Co mean: 0.091419855 max: 0.599896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077812673 -> dtInletScale=771.08263 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=771.08263 -> dtScale=1.0001734 deltaT = 0.520104 Time = 2573.52 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 = 0.09257704 0 0.36742295 water fraction, min, max = 0.052701519 6.0230753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576689 0 0.36742154 water fraction, min, max = 0.05270187 6.0283011e-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 = 0.09257704 0 0.36742295 water fraction, min, max = 0.052701519 6.0230753e-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 = 0.09257669 0 0.36742154 water fraction, min, max = 0.052701869 6.0283011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6725381e-07, Final residual = 5.169894e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2628949e-09, Final residual = 2.7568205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257704 0 0.36742295 water fraction, min, max = 0.052701519 6.0231143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576689 0 0.36742154 water fraction, min, max = 0.05270187 6.028379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09257704 0 0.36742295 water fraction, min, max = 0.052701519 6.0231143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576689 0 0.36742154 water fraction, min, max = 0.05270187 6.028379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7883913e-08, Final residual = 7.1884242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472023e-09, Final residual = 2.6599442e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6982.21 s ClockTime = 7123 s fluxAdjustedLocalCo Co mean: 0.091431442 max: 0.59997108 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077824615 -> dtInletScale=770.96431 fluxAdjustedLocalCo dtLocalScale=1.0000482, dtInletScale=770.96431 -> dtScale=1.0000482 deltaT = 0.520104 Time = 2574.04 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 = 0.092576338 0 0.36742014 water fraction, min, max = 0.052702221 6.0345692e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575988 0 0.36741873 water fraction, min, max = 0.052702571 6.0407595e-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 = 0.092576338 0 0.36742014 water fraction, min, max = 0.05270222 6.0345692e-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 = 0.092575988 0 0.36741873 water fraction, min, max = 0.052702571 6.0407595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6697502e-07, Final residual = 5.1658704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2241486e-09, Final residual = 3.7265576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576338 0 0.36742014 water fraction, min, max = 0.052702221 6.0327575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575988 0 0.36741873 water fraction, min, max = 0.052702572 6.0371358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092576338 0 0.36742014 water fraction, min, max = 0.052702221 6.0327575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575988 0 0.36741873 water fraction, min, max = 0.052702572 6.0371358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.794304e-08, Final residual = 6.82989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726177e-09, Final residual = 2.6990351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6982.73 s ClockTime = 7124 s fluxAdjustedLocalCo Co mean: 0.091428999 max: 0.59995411 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077824615 -> dtInletScale=770.96431 fluxAdjustedLocalCo dtLocalScale=1.0000765, dtInletScale=770.96431 -> dtScale=1.0000765 deltaT = 0.520104 Time = 2574.56 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 = 0.092575637 0 0.36741733 water fraction, min, max = 0.052702922 6.0424398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575286 0 0.36741592 water fraction, min, max = 0.052703272 6.0477437e-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 = 0.092575637 0 0.36741733 water fraction, min, max = 0.052702921 6.0424398e-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 = 0.092575287 0 0.36741592 water fraction, min, max = 0.052703272 6.0477437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6679864e-07, Final residual = 5.1747746e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2171175e-09, Final residual = 3.3337139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575637 0 0.36741733 water fraction, min, max = 0.052702922 6.0434041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575286 0 0.36741592 water fraction, min, max = 0.052703273 6.0496724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575637 0 0.36741733 water fraction, min, max = 0.052702922 6.0434041e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092575286 0 0.36741592 water fraction, min, max = 0.052703273 6.0496724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7880701e-08, Final residual = 7.4586349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756519e-09, Final residual = 3.9893052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.28 s ClockTime = 7125 s fluxAdjustedLocalCo Co mean: 0.091426556 max: 0.59993713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077824615 -> dtInletScale=770.96431 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=770.96431 -> dtScale=1.0001048 deltaT = 0.520104 Time = 2575.08 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 = 0.092574936 0 0.36741451 water fraction, min, max = 0.052703623 6.0559408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574585 0 0.36741311 water fraction, min, max = 0.052703974 6.0622092e-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 = 0.092574936 0 0.36741451 water fraction, min, max = 0.052703623 6.0559408e-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 = 0.092574586 0 0.36741311 water fraction, min, max = 0.052703973 6.0622092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6661269e-07, Final residual = 5.1680159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2281011e-09, Final residual = 4.4585725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574936 0 0.36741451 water fraction, min, max = 0.052703623 6.0550543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574585 0 0.36741311 water fraction, min, max = 0.052703974 6.0604362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574936 0 0.36741451 water fraction, min, max = 0.052703623 6.0550543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574585 0 0.36741311 water fraction, min, max = 0.052703974 6.0604362e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7909452e-08, Final residual = 6.9308453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581078e-09, Final residual = 3.1807089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6983.82 s ClockTime = 7125 s fluxAdjustedLocalCo Co mean: 0.091424115 max: 0.59992016 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077824615 -> dtInletScale=770.96431 fluxAdjustedLocalCo dtLocalScale=1.0001331, dtInletScale=770.96431 -> dtScale=1.0001331 deltaT = 0.520104 Time = 2575.6 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 = 0.092574235 0 0.3674117 water fraction, min, max = 0.052704324 6.0658183e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573884 0 0.3674103 water fraction, min, max = 0.052704675 6.0712004e-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 = 0.092574235 0 0.3674117 water fraction, min, max = 0.052704324 6.0658183e-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 = 0.092573885 0 0.3674103 water fraction, min, max = 0.052704674 6.0712004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6636884e-07, Final residual = 5.1671523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2405056e-09, Final residual = 3.6243377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574235 0 0.3674117 water fraction, min, max = 0.052704324 6.0649318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573884 0 0.3674103 water fraction, min, max = 0.052704675 6.0694274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092574235 0 0.3674117 water fraction, min, max = 0.052704324 6.0649318e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573884 0 0.3674103 water fraction, min, max = 0.052704675 6.0694274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7924949e-08, Final residual = 7.311638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646556e-09, Final residual = 3.920687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6984.36 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.091421673 max: 0.59990319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077824615 -> dtInletScale=770.96431 fluxAdjustedLocalCo dtLocalScale=1.0001614, dtInletScale=770.96431 -> dtScale=1.0001614 deltaT = 0.5201839 Time = 2576.12 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 = 0.092573534 0 0.36740889 water fraction, min, max = 0.052705025 6.0739238e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573183 0 0.36740749 water fraction, min, max = 0.052705376 6.0784202e-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 = 0.092573534 0 0.36740889 water fraction, min, max = 0.052705025 6.0739238e-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 = 0.092573184 0 0.36740749 water fraction, min, max = 0.052705375 6.0784202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6635874e-07, Final residual = 5.168719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2559643e-09, Final residual = 5.1305319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573534 0 0.36740889 water fraction, min, max = 0.052705025 6.0730371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573183 0 0.36740749 water fraction, min, max = 0.052705376 6.0766468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573534 0 0.36740889 water fraction, min, max = 0.052705025 6.0730371e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092573183 0 0.36740749 water fraction, min, max = 0.052705376 6.0766468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7904863e-08, Final residual = 7.2571749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0663539e-09, Final residual = 3.7714159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6984.98 s ClockTime = 7126 s fluxAdjustedLocalCo Co mean: 0.091433275 max: 0.59997838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077836569 -> dtInletScale=770.8459 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=770.8459 -> dtScale=1.000036 deltaT = 0.5201839 Time = 2576.64 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 = 0.092572833 0 0.36740608 water fraction, min, max = 0.052705726 6.0821078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572482 0 0.36740468 water fraction, min, max = 0.052706076 6.0875689e-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 = 0.092572833 0 0.36740608 water fraction, min, max = 0.052705726 6.0821078e-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 = 0.092572483 0 0.36740468 water fraction, min, max = 0.052706076 6.0875689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6619143e-07, Final residual = 5.1678662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2462951e-09, Final residual = 2.7200294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572833 0 0.36740608 water fraction, min, max = 0.052705726 6.0802956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572482 0 0.36740468 water fraction, min, max = 0.052706077 6.0839443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572833 0 0.36740608 water fraction, min, max = 0.052705726 6.0802956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572482 0 0.36740468 water fraction, min, max = 0.052706077 6.0839443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7823572e-08, Final residual = 7.2631008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533492e-09, Final residual = 3.4962299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6985.54 s ClockTime = 7127 s fluxAdjustedLocalCo Co mean: 0.091430835 max: 0.59996142 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077836569 -> dtInletScale=770.8459 fluxAdjustedLocalCo dtLocalScale=1.0000643, dtInletScale=770.8459 -> dtScale=1.0000643 deltaT = 0.5201839 Time = 2577.16 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 = 0.092572132 0 0.36740327 water fraction, min, max = 0.052706427 6.0885188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571782 0 0.36740187 water fraction, min, max = 0.052706777 6.0930933e-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 = 0.092572132 0 0.36740327 water fraction, min, max = 0.052706426 6.0885188e-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 = 0.092571782 0 0.36740187 water fraction, min, max = 0.052706777 6.0930933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6592163e-07, Final residual = 5.1653047e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2618725e-09, Final residual = 2.9015253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572132 0 0.36740327 water fraction, min, max = 0.052706427 6.0894833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571782 0 0.36740187 water fraction, min, max = 0.052706778 6.0950222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092572132 0 0.36740327 water fraction, min, max = 0.052706427 6.0894833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571782 0 0.36740187 water fraction, min, max = 0.052706778 6.0950222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7885693e-08, Final residual = 7.0859981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509575e-09, Final residual = 3.4819408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.06 s ClockTime = 7127 s fluxAdjustedLocalCo Co mean: 0.091428394 max: 0.59994446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077836569 -> dtInletScale=770.8459 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=770.8459 -> dtScale=1.0000926 deltaT = 0.5201839 Time = 2577.68 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 = 0.092571431 0 0.36740046 water fraction, min, max = 0.052707128 6.0987101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571081 0 0.36739906 water fraction, min, max = 0.052707478 6.102398e-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 = 0.092571431 0 0.36740046 water fraction, min, max = 0.052707127 6.0987101e-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 = 0.092571082 0 0.36739906 water fraction, min, max = 0.052707477 6.102398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6571051e-07, Final residual = 5.1630996e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2337026e-09, Final residual = 5.3474921e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571431 0 0.36740046 water fraction, min, max = 0.052707128 6.1015259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571081 0 0.36739906 water fraction, min, max = 0.052707478 6.1080294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571431 0 0.36740046 water fraction, min, max = 0.052707128 6.1015259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092571081 0 0.36739906 water fraction, min, max = 0.052707478 6.1080294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7882511e-08, Final residual = 6.7989793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342398e-09, Final residual = 2.6972831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6986.6 s ClockTime = 7128 s fluxAdjustedLocalCo Co mean: 0.091425955 max: 0.59992751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077836569 -> dtInletScale=770.8459 fluxAdjustedLocalCo dtLocalScale=1.0001208, dtInletScale=770.8459 -> dtScale=1.0001208 deltaT = 0.5201839 Time = 2578.2 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 = 0.092570731 0 0.36739765 water fraction, min, max = 0.052707828 6.1145332e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092570381 0 0.36739625 water fraction, min, max = 0.052708178 6.1210369e-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 = 0.092570731 0 0.36739765 water fraction, min, max = 0.052707828 6.1145332e-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 = 0.092570381 0 0.36739625 water fraction, min, max = 0.052708177 6.1210369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6555206e-07, Final residual = 5.1655548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.203021e-09, Final residual = 5.5015782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092570731 0 0.36739765 water fraction, min, max = 0.052707828 6.1136465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092570381 0 0.36739625 water fraction, min, max = 0.052708178 6.1192635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092570731 0 0.36739765 water fraction, min, max = 0.052707828 6.1136465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092570381 0 0.36739625 water fraction, min, max = 0.052708178 6.1192635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7910644e-08, Final residual = 6.7062555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259457e-09, Final residual = 2.2228609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.12 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.091423516 max: 0.59991056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077836569 -> dtInletScale=770.8459 fluxAdjustedLocalCo dtLocalScale=1.0001491, dtInletScale=770.8459 -> dtScale=1.0001491 deltaT = 0.5201839 Time = 2578.72 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 = 0.092570031 0 0.36739484 water fraction, min, max = 0.052708528 6.1248806e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256968 0 0.36739344 water fraction, min, max = 0.052708878 6.1304978e-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 = 0.092570031 0 0.36739484 water fraction, min, max = 0.052708528 6.1248806e-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 = 0.092569681 0 0.36739344 water fraction, min, max = 0.052708878 6.1304978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6531997e-07, Final residual = 5.162008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2050344e-09, Final residual = 4.5263177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092570031 0 0.36739484 water fraction, min, max = 0.052708528 6.1230682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092569681 0 0.36739344 water fraction, min, max = 0.052708879 6.126873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092570031 0 0.36739484 water fraction, min, max = 0.052708528 6.1230682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092569681 0 0.36739344 water fraction, min, max = 0.052708879 6.126873e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7876583e-08, Final residual = 6.9964534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886914e-09, Final residual = 2.9066508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6987.65 s ClockTime = 7129 s fluxAdjustedLocalCo Co mean: 0.091421078 max: 0.59989361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077836569 -> dtInletScale=770.8459 fluxAdjustedLocalCo dtLocalScale=1.0001773, dtInletScale=770.8459 -> dtScale=1.0001773 deltaT = 0.52026389 Time = 2579.24 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 = 0.09256933 0 0.36739204 water fraction, min, max = 0.052709229 6.13253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256898 0 0.36739063 water fraction, min, max = 0.052709578 6.138187e-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 = 0.09256933 0 0.36739204 water fraction, min, max = 0.052709228 6.13253e-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 = 0.092568981 0 0.36739063 water fraction, min, max = 0.052709578 6.138187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6533764e-07, Final residual = 5.1587839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2211557e-09, Final residual = 2.9859866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256933 0 0.36739204 water fraction, min, max = 0.052709229 6.1316431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256898 0 0.36739063 water fraction, min, max = 0.052709579 6.1364132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256933 0 0.36739204 water fraction, min, max = 0.052709229 6.1316431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256898 0 0.36739063 water fraction, min, max = 0.052709579 6.1364132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7806887e-08, Final residual = 7.5265671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0430134e-09, Final residual = 4.6687899e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6988.17 s ClockTime = 7130 s fluxAdjustedLocalCo Co mean: 0.091432698 max: 0.59996891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077848538 -> dtInletScale=770.72738 fluxAdjustedLocalCo dtLocalScale=1.0000518, dtInletScale=770.72738 -> dtScale=1.0000518 deltaT = 0.52026389 Time = 2579.76 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 = 0.09256863 0 0.36738923 water fraction, min, max = 0.052709929 6.143035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256828 0 0.36738782 water fraction, min, max = 0.052710278 6.1496569e-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 = 0.09256863 0 0.36738923 water fraction, min, max = 0.052709928 6.143035e-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 = 0.092568281 0 0.36738782 water fraction, min, max = 0.052710278 6.1496569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6506342e-07, Final residual = 5.1612993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2407036e-09, Final residual = 4.7154947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256863 0 0.36738923 water fraction, min, max = 0.052709929 6.1421481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256828 0 0.36738783 water fraction, min, max = 0.052710279 6.147883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256863 0 0.36738923 water fraction, min, max = 0.052709929 6.1421481e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256828 0 0.36738783 water fraction, min, max = 0.052710279 6.147883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.789119e-08, Final residual = 6.653343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0820443e-09, Final residual = 2.58486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6988.69 s ClockTime = 7130 s fluxAdjustedLocalCo Co mean: 0.09143026 max: 0.59995197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077848538 -> dtInletScale=770.72738 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=770.72738 -> dtScale=1.0000801 deltaT = 0.52026389 Time = 2580.28 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 = 0.09256793 0 0.36738642 water fraction, min, max = 0.052710629 6.1517665e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256758 0 0.36738502 water fraction, min, max = 0.052710978 6.1556499e-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 = 0.09256793 0 0.36738642 water fraction, min, max = 0.052710628 6.1517665e-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 = 0.092567581 0 0.36738502 water fraction, min, max = 0.052710978 6.1556499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6481766e-07, Final residual = 5.1592137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2174815e-09, Final residual = 4.4076971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256793 0 0.36738642 water fraction, min, max = 0.052710629 6.1545828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256758 0 0.36738502 water fraction, min, max = 0.052710979 6.1612825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256793 0 0.36738642 water fraction, min, max = 0.052710629 6.1545828e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256758 0 0.36738502 water fraction, min, max = 0.052710979 6.1612825e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7835709e-08, Final residual = 6.9769376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237695e-09, Final residual = 2.2517676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6989.21 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.091427823 max: 0.59993503 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077848538 -> dtInletScale=770.72738 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=770.72738 -> dtScale=1.0001083 deltaT = 0.52026389 Time = 2580.8 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 = 0.09256723 0 0.36738362 water fraction, min, max = 0.052711329 6.1661307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256688 0 0.36738221 water fraction, min, max = 0.052711678 6.1709789e-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 = 0.09256723 0 0.36738362 water fraction, min, max = 0.052711328 6.1661307e-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 = 0.092566881 0 0.36738221 water fraction, min, max = 0.052711678 6.1709789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.646595e-07, Final residual = 5.1627393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1630959e-09, Final residual = 3.3875166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256723 0 0.36738362 water fraction, min, max = 0.052711329 6.1670954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092566881 0 0.36738221 water fraction, min, max = 0.052711679 6.1729083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09256723 0 0.36738362 water fraction, min, max = 0.052711329 6.1670954e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092566881 0 0.36738221 water fraction, min, max = 0.052711679 6.1729083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770241e-08, Final residual = 7.4455678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991603e-09, Final residual = 4.4943328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6989.78 s ClockTime = 7131 s fluxAdjustedLocalCo Co mean: 0.091425386 max: 0.59991809 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077848538 -> dtInletScale=770.72738 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=770.72738 -> dtScale=1.0001365 deltaT = 0.52026389 Time = 2581.33 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 = 0.092566531 0 0.36738081 water fraction, min, max = 0.052712028 6.1796471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092566181 0 0.36737941 water fraction, min, max = 0.052712378 6.186386e-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 = 0.092566531 0 0.36738081 water fraction, min, max = 0.052712028 6.1796471e-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 = 0.092566181 0 0.36737941 water fraction, min, max = 0.052712377 6.186386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6447625e-07, Final residual = 5.1556964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2544801e-09, Final residual = 7.3206603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092566531 0 0.36738081 water fraction, min, max = 0.052712028 6.1787602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092566181 0 0.36737941 water fraction, min, max = 0.052712378 6.184612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092566531 0 0.36738081 water fraction, min, max = 0.052712028 6.1787602e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092566181 0 0.36737941 water fraction, min, max = 0.052712378 6.184612e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7956674e-08, Final residual = 7.3939579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552073e-09, Final residual = 3.7563285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.28 s ClockTime = 7132 s fluxAdjustedLocalCo Co mean: 0.09142295 max: 0.59990116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077848538 -> dtInletScale=770.72738 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=770.72738 -> dtScale=1.0001648 deltaT = 0.52034396 Time = 2581.85 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 = 0.092565831 0 0.367378 water fraction, min, max = 0.052712728 6.189539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565481 0 0.3673766 water fraction, min, max = 0.052713077 6.1944659e-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 = 0.092565831 0 0.367378 water fraction, min, max = 0.052712727 6.189539e-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 = 0.092565482 0 0.3673766 water fraction, min, max = 0.052713077 6.1944659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6445336e-07, Final residual = 5.1533785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2169855e-09, Final residual = 4.6161449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565831 0 0.367378 water fraction, min, max = 0.052712728 6.1895778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565481 0 0.3673766 water fraction, min, max = 0.052713078 6.1945436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565831 0 0.367378 water fraction, min, max = 0.052712728 6.1895778e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565481 0 0.3673766 water fraction, min, max = 0.052713078 6.1945436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7857266e-08, Final residual = 7.356002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0594904e-09, Final residual = 3.7413312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6990.84 s ClockTime = 7132 s fluxAdjustedLocalCo Co mean: 0.091434586 max: 0.59997657 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077860521 -> dtInletScale=770.60877 fluxAdjustedLocalCo dtLocalScale=1.0000391, dtInletScale=770.60877 -> dtScale=1.0000391 deltaT = 0.52034396 Time = 2582.37 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 = 0.092565132 0 0.3673752 water fraction, min, max = 0.052713427 6.1985835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564782 0 0.3673738 water fraction, min, max = 0.052713777 6.2026234e-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 = 0.092565132 0 0.3673752 water fraction, min, max = 0.052713427 6.1985835e-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 = 0.092564782 0 0.3673738 water fraction, min, max = 0.052713776 6.2026234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6420117e-07, Final residual = 5.1537499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2148424e-09, Final residual = 4.7683728e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565132 0 0.3673752 water fraction, min, max = 0.052713427 6.2014004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564782 0 0.3673738 water fraction, min, max = 0.052713777 6.2082571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092565132 0 0.3673752 water fraction, min, max = 0.052713427 6.2014004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564782 0 0.3673738 water fraction, min, max = 0.052713777 6.2082571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7823931e-08, Final residual = 7.0231427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550726e-09, Final residual = 2.6804725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6991.35 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.091432151 max: 0.59995964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077860521 -> dtInletScale=770.60877 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=770.60877 -> dtScale=1.0000673 deltaT = 0.52034396 Time = 2582.89 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 = 0.092564432 0 0.36737239 water fraction, min, max = 0.052714127 6.2141879e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564083 0 0.36737099 water fraction, min, max = 0.052714476 6.2201188e-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 = 0.092564432 0 0.36737239 water fraction, min, max = 0.052714126 6.2141879e-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 = 0.092564083 0 0.36737099 water fraction, min, max = 0.052714476 6.2201188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6398034e-07, Final residual = 5.1521101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2205064e-09, Final residual = 3.3286303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564432 0 0.36737239 water fraction, min, max = 0.052714127 6.2133008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564083 0 0.36737099 water fraction, min, max = 0.052714477 6.2183444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564432 0 0.36737239 water fraction, min, max = 0.052714127 6.2133008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092564083 0 0.36737099 water fraction, min, max = 0.052714477 6.2183444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7807734e-08, Final residual = 7.5007663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692534e-09, Final residual = 4.5584481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6991.89 s ClockTime = 7133 s fluxAdjustedLocalCo Co mean: 0.091429715 max: 0.59994272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077860521 -> dtInletScale=770.60877 fluxAdjustedLocalCo dtLocalScale=1.0000955, dtInletScale=770.60877 -> dtScale=1.0000955 deltaT = 0.52034396 Time = 2583.41 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 = 0.092563733 0 0.36736959 water fraction, min, max = 0.052714826 6.2233883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563383 0 0.36736819 water fraction, min, max = 0.052715175 6.2284321e-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 = 0.092563733 0 0.36736959 water fraction, min, max = 0.052714825 6.2233883e-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 = 0.092563384 0 0.36736819 water fraction, min, max = 0.052715175 6.2284321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6378427e-07, Final residual = 5.1524496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2338212e-09, Final residual = 4.1248733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563733 0 0.36736959 water fraction, min, max = 0.052714826 6.2234271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563384 0 0.36736819 water fraction, min, max = 0.052715176 6.2285097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563733 0 0.36736959 water fraction, min, max = 0.052714826 6.2234271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563384 0 0.36736819 water fraction, min, max = 0.052715176 6.2285097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7788509e-08, Final residual = 7.3875134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0603772e-09, Final residual = 4.0156791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6992.42 s ClockTime = 7134 s fluxAdjustedLocalCo Co mean: 0.091427281 max: 0.5999258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077860521 -> dtInletScale=770.60877 fluxAdjustedLocalCo dtLocalScale=1.0001237, dtInletScale=770.60877 -> dtScale=1.0001237 deltaT = 0.52034396 Time = 2583.93 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 = 0.092563034 0 0.36736679 water fraction, min, max = 0.052715525 6.2345185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562684 0 0.36736539 water fraction, min, max = 0.052715874 6.2405273e-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 = 0.092563034 0 0.36736679 water fraction, min, max = 0.052715524 6.2345185e-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 = 0.092562685 0 0.36736539 water fraction, min, max = 0.052715874 6.2405273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6361207e-07, Final residual = 5.1492423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2335902e-09, Final residual = 3.2650778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563034 0 0.36736679 water fraction, min, max = 0.052715525 6.2345574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562685 0 0.36736539 water fraction, min, max = 0.052715875 6.2406049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092563034 0 0.36736679 water fraction, min, max = 0.052715525 6.2345574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562685 0 0.36736539 water fraction, min, max = 0.052715875 6.2406049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7743563e-08, Final residual = 7.4773814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749908e-09, Final residual = 4.2343268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6992.95 s ClockTime = 7135 s fluxAdjustedLocalCo Co mean: 0.091424847 max: 0.59990888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077860521 -> dtInletScale=770.60877 fluxAdjustedLocalCo dtLocalScale=1.0001519, dtInletScale=770.60877 -> dtScale=1.0001519 deltaT = 0.52034396 Time = 2584.45 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 = 0.092562335 0 0.36736398 water fraction, min, max = 0.052716224 6.2448006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561986 0 0.36736258 water fraction, min, max = 0.052716573 6.2489963e-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 = 0.092562335 0 0.36736398 water fraction, min, max = 0.052716223 6.2448006e-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 = 0.092561986 0 0.36736258 water fraction, min, max = 0.052716573 6.2489963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6342818e-07, Final residual = 5.1478327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1812577e-09, Final residual = 3.5595456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562335 0 0.36736399 water fraction, min, max = 0.052716224 6.2466915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561986 0 0.36736258 water fraction, min, max = 0.052716574 6.2527781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092562335 0 0.36736399 water fraction, min, max = 0.052716224 6.2466915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561986 0 0.36736258 water fraction, min, max = 0.052716574 6.2527781e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7732117e-08, Final residual = 7.4822921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715399e-09, Final residual = 3.8048971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6993.49 s ClockTime = 7135 s fluxAdjustedLocalCo Co mean: 0.091422414 max: 0.59989197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077860521 -> dtInletScale=770.60877 fluxAdjustedLocalCo dtLocalScale=1.0001801, dtInletScale=770.60877 -> dtScale=1.0001801 deltaT = 0.52042414 Time = 2584.97 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 = 0.092561636 0 0.36736118 water fraction, min, max = 0.052716923 6.2597919e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561287 0 0.36735978 water fraction, min, max = 0.052717272 6.2668057e-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 = 0.092561636 0 0.36736118 water fraction, min, max = 0.052716922 6.2597919e-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 = 0.092561287 0 0.36735978 water fraction, min, max = 0.052717271 6.2668057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6330776e-07, Final residual = 5.151446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2032944e-09, Final residual = 5.6686893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561636 0 0.36736118 water fraction, min, max = 0.052716923 6.2589045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561287 0 0.36735978 water fraction, min, max = 0.052717272 6.2650309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561636 0 0.36736118 water fraction, min, max = 0.052716923 6.2589045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092561287 0 0.36735978 water fraction, min, max = 0.052717272 6.2650309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7844772e-08, Final residual = 7.326271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731998e-09, Final residual = 4.0154118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6994.05 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.091434068 max: 0.5999675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077872518 -> dtInletScale=770.49005 fluxAdjustedLocalCo dtLocalScale=1.0000542, dtInletScale=770.49005 -> dtScale=1.0000542 deltaT = 0.52042414 Time = 2585.49 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 = 0.092560937 0 0.36735838 water fraction, min, max = 0.052717622 6.2693051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560588 0 0.36735698 water fraction, min, max = 0.052717971 6.2735792e-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 = 0.092560937 0 0.36735838 water fraction, min, max = 0.052717621 6.2693051e-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 = 0.092560589 0 0.36735698 water fraction, min, max = 0.05271797 6.2735792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6316053e-07, Final residual = 5.148656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2248329e-09, Final residual = 5.7729911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560937 0 0.36735838 water fraction, min, max = 0.052717622 6.2702701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560588 0 0.36735698 water fraction, min, max = 0.052717971 6.2755092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560937 0 0.36735838 water fraction, min, max = 0.052717621 6.2702701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560588 0 0.36735698 water fraction, min, max = 0.052717971 6.2755092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7884951e-08, Final residual = 7.5651683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602006e-09, Final residual = 4.7724052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6994.58 s ClockTime = 7136 s fluxAdjustedLocalCo Co mean: 0.091431635 max: 0.59995059 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077872518 -> dtInletScale=770.49005 fluxAdjustedLocalCo dtLocalScale=1.0000824, dtInletScale=770.49005 -> dtScale=1.0000824 deltaT = 0.52042414 Time = 2586.01 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 = 0.092560239 0 0.36735558 water fraction, min, max = 0.05271832 6.282601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255989 0 0.36735418 water fraction, min, max = 0.052718669 6.2896927e-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 = 0.092560239 0 0.36735558 water fraction, min, max = 0.05271832 6.282601e-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 = 0.09255989 0 0.36735418 water fraction, min, max = 0.052718669 6.2896927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6296009e-07, Final residual = 5.1471577e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1852874e-09, Final residual = 4.2977892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560239 0 0.36735558 water fraction, min, max = 0.05271832 6.2798611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255989 0 0.36735418 water fraction, min, max = 0.05271867 6.2842129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092560239 0 0.36735558 water fraction, min, max = 0.05271832 6.2798611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255989 0 0.36735418 water fraction, min, max = 0.05271867 6.2842129e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7756977e-08, Final residual = 7.2188748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408853e-09, Final residual = 3.0553502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6995.17 s ClockTime = 7137 s fluxAdjustedLocalCo Co mean: 0.091429204 max: 0.59993369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077872518 -> dtInletScale=770.49005 fluxAdjustedLocalCo dtLocalScale=1.0001105, dtInletScale=770.49005 -> dtScale=1.0001105 deltaT = 0.52042414 Time = 2586.53 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 = 0.09255954 0 0.36735278 water fraction, min, max = 0.052719019 6.2904173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559191 0 0.36735138 water fraction, min, max = 0.052719367 6.2966218e-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 = 0.09255954 0 0.36735278 water fraction, min, max = 0.052719018 6.2904173e-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 = 0.092559192 0 0.36735138 water fraction, min, max = 0.052719367 6.2966218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6272434e-07, Final residual = 5.1456826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2387649e-09, Final residual = 2.7101177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255954 0 0.36735278 water fraction, min, max = 0.052719019 6.2904562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559191 0 0.36735138 water fraction, min, max = 0.052719368 6.2966993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255954 0 0.36735278 water fraction, min, max = 0.052719019 6.2904562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092559191 0 0.36735138 water fraction, min, max = 0.052719368 6.2966993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7702267e-08, Final residual = 7.0363934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809815e-09, Final residual = 3.7104504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6995.75 s ClockTime = 7137 s fluxAdjustedLocalCo Co mean: 0.091426772 max: 0.59991678 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077872518 -> dtInletScale=770.49005 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=770.49005 -> dtScale=1.0001387 deltaT = 0.52042414 Time = 2587.05 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 = 0.092558842 0 0.36734998 water fraction, min, max = 0.052719717 6.3010902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558493 0 0.36734858 water fraction, min, max = 0.052720066 6.3054811e-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 = 0.092558842 0 0.36734998 water fraction, min, max = 0.052719716 6.3010902e-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 = 0.092558493 0 0.36734858 water fraction, min, max = 0.052720065 6.3054811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6249012e-07, Final residual = 5.143072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2282819e-09, Final residual = 7.8923088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558842 0 0.36734998 water fraction, min, max = 0.052719717 6.3029815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558493 0 0.36734858 water fraction, min, max = 0.052720066 6.3092636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558842 0 0.36734998 water fraction, min, max = 0.052719717 6.3029815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558493 0 0.36734858 water fraction, min, max = 0.052720066 6.3092636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7902101e-08, Final residual = 7.1080065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475286e-09, Final residual = 2.2942309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.29 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.091424341 max: 0.59989989 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077872518 -> dtInletScale=770.49005 fluxAdjustedLocalCo dtLocalScale=1.0001669, dtInletScale=770.49005 -> dtScale=1.0001669 deltaT = 0.5205044 Time = 2587.57 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 = 0.092558144 0 0.36734718 water fraction, min, max = 0.052720415 6.3146204e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092557795 0 0.36734578 water fraction, min, max = 0.052720764 6.3199773e-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 = 0.092558144 0 0.36734718 water fraction, min, max = 0.052720415 6.3146204e-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 = 0.092557795 0 0.36734578 water fraction, min, max = 0.052720763 6.3199773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6247203e-07, Final residual = 5.151584e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1993124e-09, Final residual = 3.1091116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558144 0 0.36734718 water fraction, min, max = 0.052720415 6.3146592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092557795 0 0.36734578 water fraction, min, max = 0.052720764 6.3200548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092558144 0 0.36734718 water fraction, min, max = 0.052720415 6.3146592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092557795 0 0.36734578 water fraction, min, max = 0.052720764 6.3200548e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7714616e-08, Final residual = 7.1460884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0431396e-09, Final residual = 3.6219793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6996.83 s ClockTime = 7138 s fluxAdjustedLocalCo Co mean: 0.09143601 max: 0.59997552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077884528 -> dtInletScale=770.37124 fluxAdjustedLocalCo dtLocalScale=1.0000408, dtInletScale=770.37124 -> dtScale=1.0000408 deltaT = 0.5205044 Time = 2588.09 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 = 0.092557446 0 0.36734438 water fraction, min, max = 0.052721113 6.3263769e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092557097 0 0.36734298 water fraction, min, max = 0.052721462 6.3326991e-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 = 0.092557446 0 0.36734438 water fraction, min, max = 0.052721113 6.3263769e-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 = 0.092557097 0 0.36734298 water fraction, min, max = 0.052721461 6.3326991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6222701e-07, Final residual = 5.1426591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2383467e-09, Final residual = 4.609226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092557446 0 0.36734438 water fraction, min, max = 0.052721113 6.3245629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092557097 0 0.36734298 water fraction, min, max = 0.052721462 6.3290709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092557446 0 0.36734438 water fraction, min, max = 0.052721113 6.3245629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092557097 0 0.36734298 water fraction, min, max = 0.052721462 6.3290709e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7724599e-08, Final residual = 7.3806526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625838e-09, Final residual = 3.4851638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6997.38 s ClockTime = 7139 s fluxAdjustedLocalCo Co mean: 0.09143358 max: 0.59995862 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077884528 -> dtInletScale=770.37124 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=770.37124 -> dtScale=1.000069 deltaT = 0.5205044 Time = 2588.61 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 = 0.092556748 0 0.36734158 water fraction, min, max = 0.052721811 6.3335791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556399 0 0.36734018 water fraction, min, max = 0.05272216 6.3380873e-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 = 0.092556748 0 0.36734158 water fraction, min, max = 0.052721811 6.3335791e-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 = 0.092556399 0 0.36734018 water fraction, min, max = 0.052722159 6.3380873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6207479e-07, Final residual = 5.1425994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.207613e-09, Final residual = 2.7055395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556748 0 0.36734158 water fraction, min, max = 0.052721811 6.3336179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556399 0 0.36734018 water fraction, min, max = 0.05272216 6.3381648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556748 0 0.36734158 water fraction, min, max = 0.052721811 6.3336179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092556399 0 0.36734018 water fraction, min, max = 0.05272216 6.3381648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687045e-08, Final residual = 7.4903655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.033159e-09, Final residual = 4.4047516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6997.96 s ClockTime = 7140 s fluxAdjustedLocalCo Co mean: 0.09143115 max: 0.59994173 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077884528 -> dtInletScale=770.37124 fluxAdjustedLocalCo dtLocalScale=1.0000971, dtInletScale=770.37124 -> dtScale=1.0000971 deltaT = 0.5205044 Time = 2589.13 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 = 0.09255605 0 0.36733878 water fraction, min, max = 0.052722509 6.3427119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555701 0 0.36733738 water fraction, min, max = 0.052722858 6.3472589e-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 = 0.09255605 0 0.36733878 water fraction, min, max = 0.052722508 6.3427119e-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 = 0.092555702 0 0.36733738 water fraction, min, max = 0.052722857 6.3472589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6185294e-07, Final residual = 5.1445952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2136263e-09, Final residual = 5.3649387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255605 0 0.36733878 water fraction, min, max = 0.052722509 6.3446035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555701 0 0.36733738 water fraction, min, max = 0.052722858 6.3510422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255605 0 0.36733878 water fraction, min, max = 0.052722509 6.3446035e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555701 0 0.36733738 water fraction, min, max = 0.052722858 6.3510422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721093e-08, Final residual = 7.1904053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780029e-09, Final residual = 2.9808897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6998.51 s ClockTime = 7140 s fluxAdjustedLocalCo Co mean: 0.091428721 max: 0.59992485 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077884528 -> dtInletScale=770.37124 fluxAdjustedLocalCo dtLocalScale=1.0001253, dtInletScale=770.37124 -> dtScale=1.0001253 deltaT = 0.5205044 Time = 2589.65 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 = 0.092555352 0 0.36733598 water fraction, min, max = 0.052723207 6.3565546e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555003 0 0.36733459 water fraction, min, max = 0.052723555 6.3620669e-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 = 0.092555352 0 0.36733598 water fraction, min, max = 0.052723206 6.3565546e-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 = 0.092555004 0 0.36733459 water fraction, min, max = 0.052723555 6.3620669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6168629e-07, Final residual = 5.1432214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2068725e-09, Final residual = 4.0926705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555352 0 0.36733598 water fraction, min, max = 0.052723207 6.3575198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555004 0 0.36733459 water fraction, min, max = 0.052723556 6.3639973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555352 0 0.36733598 water fraction, min, max = 0.052723207 6.3575198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092555004 0 0.36733459 water fraction, min, max = 0.052723556 6.3639973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650057e-08, Final residual = 7.1567525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480672e-09, Final residual = 2.9810373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.06 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.091426292 max: 0.59990797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077884528 -> dtInletScale=770.37124 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=770.37124 -> dtScale=1.0001534 deltaT = 0.52058475 Time = 2590.17 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 = 0.092554655 0 0.36733319 water fraction, min, max = 0.052723904 6.370476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554306 0 0.36733179 water fraction, min, max = 0.052724253 6.3769547e-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 = 0.092554655 0 0.36733319 water fraction, min, max = 0.052723904 6.370476e-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 = 0.092554306 0 0.36733179 water fraction, min, max = 0.052724252 6.3769547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6162928e-07, Final residual = 5.1416867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2395179e-09, Final residual = 4.1095879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554655 0 0.36733319 water fraction, min, max = 0.052723904 6.3705148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554306 0 0.36733179 water fraction, min, max = 0.052724253 6.3770322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554655 0 0.36733319 water fraction, min, max = 0.052723904 6.3705148e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092554306 0 0.36733179 water fraction, min, max = 0.052724253 6.3770322e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7687593e-08, Final residual = 7.2809856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656453e-09, Final residual = 3.9241955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6999.59 s ClockTime = 7141 s fluxAdjustedLocalCo Co mean: 0.091437977 max: 0.5999837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077896551 -> dtInletScale=770.25234 fluxAdjustedLocalCo dtLocalScale=1.0000272, dtInletScale=770.25234 -> dtScale=1.0000272 deltaT = 0.52058475 Time = 2590.69 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 = 0.092553957 0 0.36733039 water fraction, min, max = 0.052724602 6.3816966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092553608 0 0.36732899 water fraction, min, max = 0.05272495 6.3863609e-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 = 0.092553957 0 0.36733039 water fraction, min, max = 0.052724601 6.3816966e-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 = 0.092553609 0 0.36732899 water fraction, min, max = 0.05272495 6.3863609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6143981e-07, Final residual = 5.137029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2074235e-09, Final residual = 6.520701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092553957 0 0.36733039 water fraction, min, max = 0.052724602 6.3835886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092553609 0 0.36732899 water fraction, min, max = 0.052724951 6.3901449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092553957 0 0.36733039 water fraction, min, max = 0.052724602 6.3835886e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092553609 0 0.36732899 water fraction, min, max = 0.052724951 6.3901449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7837851e-08, Final residual = 7.5803184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587928e-09, Final residual = 3.7418748e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7000.13 s ClockTime = 7142 s fluxAdjustedLocalCo Co mean: 0.091435548 max: 0.59996682 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077896551 -> dtInletScale=770.25234 fluxAdjustedLocalCo dtLocalScale=1.0000553, dtInletScale=770.25234 -> dtScale=1.0000553 deltaT = 0.52058475 Time = 2591.21 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 = 0.09255326 0 0.36732759 water fraction, min, max = 0.052725299 6.3967013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552911 0 0.3673262 water fraction, min, max = 0.052725648 6.4032578e-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 = 0.09255326 0 0.36732759 water fraction, min, max = 0.052725299 6.3967013e-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 = 0.092552912 0 0.3673262 water fraction, min, max = 0.052725647 6.4032578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6118562e-07, Final residual = 5.1374997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1546798e-09, Final residual = 6.9896632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255326 0 0.36732759 water fraction, min, max = 0.052725299 6.3967401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552911 0 0.3673262 water fraction, min, max = 0.052725648 6.4033352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255326 0 0.36732759 water fraction, min, max = 0.052725299 6.3967401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552911 0 0.3673262 water fraction, min, max = 0.052725648 6.4033352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7804321e-08, Final residual = 7.000451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536e-09, Final residual = 2.5691955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7000.71 s ClockTime = 7142 s fluxAdjustedLocalCo Co mean: 0.091433122 max: 0.59994995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077896551 -> dtInletScale=770.25234 fluxAdjustedLocalCo dtLocalScale=1.0000834, dtInletScale=770.25234 -> dtScale=1.0000834 deltaT = 0.52058475 Time = 2591.73 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 = 0.092552563 0 0.3673248 water fraction, min, max = 0.052725996 6.4080773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552214 0 0.3673234 water fraction, min, max = 0.052726345 6.4128193e-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 = 0.092552563 0 0.3673248 water fraction, min, max = 0.052725996 6.4080773e-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 = 0.092552214 0 0.3673234 water fraction, min, max = 0.052726344 6.4128193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6095746e-07, Final residual = 5.1359133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2222464e-09, Final residual = 4.1753837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552563 0 0.3673248 water fraction, min, max = 0.052725996 6.408116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552214 0 0.3673234 water fraction, min, max = 0.052726345 6.4128967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552563 0 0.3673248 water fraction, min, max = 0.052725996 6.408116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092552214 0 0.3673234 water fraction, min, max = 0.052726345 6.4128967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7663342e-08, Final residual = 6.7894313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0695745e-09, Final residual = 2.8113786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7001.24 s ClockTime = 7143 s fluxAdjustedLocalCo Co mean: 0.091430694 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077896551 -> dtInletScale=770.25234 fluxAdjustedLocalCo dtLocalScale=1.0001115, dtInletScale=770.25234 -> dtScale=1.0001115 deltaT = 0.52058475 Time = 2592.25 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 = 0.092551865 0 0.367322 water fraction, min, max = 0.052726694 6.4176776e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551517 0 0.3673206 water fraction, min, max = 0.052727042 6.4224585e-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 = 0.092551865 0 0.367322 water fraction, min, max = 0.052726693 6.4176776e-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 = 0.092551517 0 0.3673206 water fraction, min, max = 0.052727041 6.4224585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.60818e-07, Final residual = 5.1379352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1982998e-09, Final residual = 5.0293476e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551866 0 0.367322 water fraction, min, max = 0.052726693 6.4177163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551517 0 0.36732061 water fraction, min, max = 0.052727042 6.4225359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551866 0 0.367322 water fraction, min, max = 0.052726693 6.4177163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551517 0 0.36732061 water fraction, min, max = 0.052727042 6.4225359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7679524e-08, Final residual = 7.4223141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827936e-09, Final residual = 4.128373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7001.78 s ClockTime = 7144 s fluxAdjustedLocalCo Co mean: 0.091428268 max: 0.59991621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077896551 -> dtInletScale=770.25234 fluxAdjustedLocalCo dtLocalScale=1.0001397, dtInletScale=770.25234 -> dtScale=1.0001397 deltaT = 0.52058475 Time = 2592.78 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 = 0.092551169 0 0.36731921 water fraction, min, max = 0.05272739 6.4282822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255082 0 0.36731781 water fraction, min, max = 0.052727739 6.4340286e-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 = 0.092551169 0 0.36731921 water fraction, min, max = 0.05272739 6.4282822e-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 = 0.092550821 0 0.36731781 water fraction, min, max = 0.052727738 6.4340286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6061191e-07, Final residual = 5.1356075e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1728385e-09, Final residual = 5.6309771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551169 0 0.36731921 water fraction, min, max = 0.05272739 6.4292476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255082 0 0.36731781 water fraction, min, max = 0.052727739 6.4359593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092551169 0 0.36731921 water fraction, min, max = 0.05272739 6.4292476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09255082 0 0.36731781 water fraction, min, max = 0.052727739 6.4359593e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7739223e-08, Final residual = 6.7813619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665861e-09, Final residual = 2.7936731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7002.33 s ClockTime = 7144 s fluxAdjustedLocalCo Co mean: 0.091425843 max: 0.59989936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077896551 -> dtInletScale=770.25234 fluxAdjustedLocalCo dtLocalScale=1.0001678, dtInletScale=770.25234 -> dtScale=1.0001678 deltaT = 0.5206652 Time = 2593.3 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 = 0.092550472 0 0.36731641 water fraction, min, max = 0.052728087 6.4417454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550123 0 0.36731502 water fraction, min, max = 0.052728435 6.4475315e-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 = 0.092550472 0 0.36731641 water fraction, min, max = 0.052728087 6.4417454e-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 = 0.092550124 0 0.36731502 water fraction, min, max = 0.052728435 6.4475315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6058875e-07, Final residual = 5.1364248e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2039498e-09, Final residual = 5.151143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550472 0 0.36731641 water fraction, min, max = 0.052728087 6.442711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550123 0 0.36731502 water fraction, min, max = 0.052728436 6.4494625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550472 0 0.36731641 water fraction, min, max = 0.052728087 6.442711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092550123 0 0.36731502 water fraction, min, max = 0.052728436 6.4494625e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7665324e-08, Final residual = 7.3689033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574054e-09, Final residual = 3.7949889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7002.91 s ClockTime = 7145 s fluxAdjustedLocalCo Co mean: 0.091437545 max: 0.5999752 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077908588 -> dtInletScale=770.13332 fluxAdjustedLocalCo dtLocalScale=1.0000413, dtInletScale=770.13332 -> dtScale=1.0000413 deltaT = 0.5206652 Time = 2593.82 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 = 0.092549775 0 0.36731362 water fraction, min, max = 0.052728784 6.4562143e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092549427 0 0.36731222 water fraction, min, max = 0.052729132 6.462966e-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 = 0.092549775 0 0.36731362 water fraction, min, max = 0.052728783 6.4562143e-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 = 0.092549427 0 0.36731222 water fraction, min, max = 0.052729132 6.462966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6036805e-07, Final residual = 5.1342416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1611653e-09, Final residual = 2.8398611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092549775 0 0.36731362 water fraction, min, max = 0.052728784 6.4553262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092549427 0 0.36731222 water fraction, min, max = 0.052729132 6.4611897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092549775 0 0.36731362 water fraction, min, max = 0.052728784 6.4553262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092549427 0 0.36731222 water fraction, min, max = 0.052729132 6.4611897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7582555e-08, Final residual = 7.4135715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583533e-09, Final residual = 4.3273175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7003.49 s ClockTime = 7145 s fluxAdjustedLocalCo Co mean: 0.09143512 max: 0.59995834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077908588 -> dtInletScale=770.13332 fluxAdjustedLocalCo dtLocalScale=1.0000694, dtInletScale=770.13332 -> dtScale=1.0000694 deltaT = 0.5206652 Time = 2594.34 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 = 0.092549078 0 0.36731083 water fraction, min, max = 0.052729481 6.4661266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254873 0 0.36730943 water fraction, min, max = 0.052729829 6.4710635e-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 = 0.092549078 0 0.36731083 water fraction, min, max = 0.05272948 6.4661266e-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 = 0.092548731 0 0.36730943 water fraction, min, max = 0.052729828 6.4710635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.601504e-07, Final residual = 5.1264407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1857174e-09, Final residual = 3.9424499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092549078 0 0.36731083 water fraction, min, max = 0.052729481 6.4661653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254873 0 0.36730943 water fraction, min, max = 0.052729829 6.4711408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092549078 0 0.36731083 water fraction, min, max = 0.052729481 6.4661653e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254873 0 0.36730943 water fraction, min, max = 0.052729829 6.4711408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7631697e-08, Final residual = 6.8628927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747119e-09, Final residual = 3.5326727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7004.03 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.091432695 max: 0.59994149 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077908588 -> dtInletScale=770.13332 fluxAdjustedLocalCo dtLocalScale=1.0000975, dtInletScale=770.13332 -> dtScale=1.0000975 deltaT = 0.5206652 Time = 2594.86 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 = 0.092548382 0 0.36730803 water fraction, min, max = 0.052730177 6.4761165e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548034 0 0.36730664 water fraction, min, max = 0.052730525 6.4810922e-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 = 0.092548382 0 0.36730803 water fraction, min, max = 0.052730176 6.4761165e-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 = 0.092548034 0 0.36730664 water fraction, min, max = 0.052730524 6.4810922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5992811e-07, Final residual = 5.1314806e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.182015e-09, Final residual = 4.5768249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548382 0 0.36730803 water fraction, min, max = 0.052730177 6.4770821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548034 0 0.36730664 water fraction, min, max = 0.052730525 6.4830233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548382 0 0.36730803 water fraction, min, max = 0.052730177 6.4770821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092548034 0 0.36730664 water fraction, min, max = 0.052730525 6.4830233e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7621139e-08, Final residual = 7.4241555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0569166e-09, Final residual = 4.1448643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7004.55 s ClockTime = 7146 s fluxAdjustedLocalCo Co mean: 0.091430271 max: 0.59992464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077908588 -> dtInletScale=770.13332 fluxAdjustedLocalCo dtLocalScale=1.0001256, dtInletScale=770.13332 -> dtScale=1.0001256 deltaT = 0.5206652 Time = 2595.38 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 = 0.092547686 0 0.36730524 water fraction, min, max = 0.052730873 6.4898915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092547337 0 0.36730385 water fraction, min, max = 0.052731221 6.4967597e-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 = 0.092547686 0 0.36730524 water fraction, min, max = 0.052730873 6.4898915e-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 = 0.092547338 0 0.36730385 water fraction, min, max = 0.052731221 6.4967597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.59739e-07, Final residual = 5.1310827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2015546e-09, Final residual = 3.4411146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092547686 0 0.36730524 water fraction, min, max = 0.052730873 6.4890033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092547338 0 0.36730385 water fraction, min, max = 0.052731222 6.4949833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092547686 0 0.36730524 water fraction, min, max = 0.052730873 6.4890033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092547338 0 0.36730385 water fraction, min, max = 0.052731222 6.4949833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7550014e-08, Final residual = 7.2627333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915538e-09, Final residual = 3.9007812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7005.08 s ClockTime = 7147 s fluxAdjustedLocalCo Co mean: 0.091427848 max: 0.5999078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077908588 -> dtInletScale=770.13332 fluxAdjustedLocalCo dtLocalScale=1.0001537, dtInletScale=770.13332 -> dtScale=1.0001537 deltaT = 0.52074574 Time = 2595.9 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 = 0.092546989 0 0.36730245 water fraction, min, max = 0.05273157 6.5000373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546641 0 0.36730105 water fraction, min, max = 0.052731917 6.5050914e-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 = 0.092546989 0 0.36730245 water fraction, min, max = 0.052731569 6.5000373e-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 = 0.092546642 0 0.36730105 water fraction, min, max = 0.052731917 6.5050914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5970944e-07, Final residual = 5.1307993e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1955891e-09, Final residual = 2.886114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546989 0 0.36730245 water fraction, min, max = 0.05273157 6.500076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546641 0 0.36730105 water fraction, min, max = 0.052731918 6.5051687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546989 0 0.36730245 water fraction, min, max = 0.05273157 6.500076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546641 0 0.36730105 water fraction, min, max = 0.052731918 6.5051687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561447e-08, Final residual = 7.4684725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671694e-09, Final residual = 3.9151174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7005.63 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.091439566 max: 0.59998374 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077920639 -> dtInletScale=770.01422 fluxAdjustedLocalCo dtLocalScale=1.0000271, dtInletScale=770.01422 -> dtScale=1.0000271 deltaT = 0.52074574 Time = 2596.42 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 = 0.092546293 0 0.36729966 water fraction, min, max = 0.052732266 6.5121156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545945 0 0.36729826 water fraction, min, max = 0.052732613 6.5190625e-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 = 0.092546293 0 0.36729966 water fraction, min, max = 0.052732265 6.5121156e-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 = 0.092545946 0 0.36729826 water fraction, min, max = 0.052732613 6.5190625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5946974e-07, Final residual = 5.1297978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1598746e-09, Final residual = 2.852409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546293 0 0.36729966 water fraction, min, max = 0.052732266 6.5121543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545945 0 0.36729826 water fraction, min, max = 0.052732614 6.5191398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092546293 0 0.36729966 water fraction, min, max = 0.052732266 6.5121543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545945 0 0.36729826 water fraction, min, max = 0.052732614 6.5191398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565158e-08, Final residual = 7.2918183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0937466e-09, Final residual = 3.3339613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7006.16 s ClockTime = 7148 s fluxAdjustedLocalCo Co mean: 0.091437143 max: 0.5999669 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077920639 -> dtInletScale=770.01422 fluxAdjustedLocalCo dtLocalScale=1.0000552, dtInletScale=770.01422 -> dtScale=1.0000552 deltaT = 0.52074574 Time = 2596.94 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 = 0.092545597 0 0.36729687 water fraction, min, max = 0.052732962 6.5242714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545249 0 0.36729547 water fraction, min, max = 0.052733309 6.529403e-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 = 0.092545597 0 0.36729687 water fraction, min, max = 0.052732961 6.5242714e-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 = 0.09254525 0 0.36729547 water fraction, min, max = 0.052733309 6.529403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5929819e-07, Final residual = 5.1308438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1971405e-09, Final residual = 4.6614602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545597 0 0.36729687 water fraction, min, max = 0.052732962 6.5243101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545249 0 0.36729547 water fraction, min, max = 0.05273331 6.5294803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545597 0 0.36729687 water fraction, min, max = 0.052732962 6.5243101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092545249 0 0.36729547 water fraction, min, max = 0.05273331 6.5294803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.763102e-08, Final residual = 7.3431351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0698023e-09, Final residual = 4.0606675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7006.71 s ClockTime = 7149 s fluxAdjustedLocalCo Co mean: 0.09143472 max: 0.59995006 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077920639 -> dtInletScale=770.01422 fluxAdjustedLocalCo dtLocalScale=1.0000832, dtInletScale=770.01422 -> dtScale=1.0000832 deltaT = 0.52074574 Time = 2597.46 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 = 0.092544901 0 0.36729408 water fraction, min, max = 0.052733658 6.5337236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092544554 0 0.36729268 water fraction, min, max = 0.052734005 6.5379669e-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 = 0.092544901 0 0.36729408 water fraction, min, max = 0.052733657 6.5337236e-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 = 0.092544554 0 0.36729268 water fraction, min, max = 0.052734005 6.5379669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5908e-07, Final residual = 5.122643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.184536e-09, Final residual = 5.1202497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092544901 0 0.36729408 water fraction, min, max = 0.052733658 6.5356164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092544554 0 0.36729268 water fraction, min, max = 0.052734006 6.5417525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092544901 0 0.36729408 water fraction, min, max = 0.052733657 6.5356164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092544554 0 0.36729268 water fraction, min, max = 0.052734006 6.5417525e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7641201e-08, Final residual = 6.6057058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604554e-09, Final residual = 2.3426633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.24 s ClockTime = 7149 s fluxAdjustedLocalCo Co mean: 0.091432299 max: 0.59993323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077920639 -> dtInletScale=770.01422 fluxAdjustedLocalCo dtLocalScale=1.0001113, dtInletScale=770.01422 -> dtScale=1.0001113 deltaT = 0.52074574 Time = 2597.98 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 = 0.092544206 0 0.36729129 water fraction, min, max = 0.052734353 6.5460345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543858 0 0.36728989 water fraction, min, max = 0.052734701 6.5503166e-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 = 0.092544206 0 0.36729129 water fraction, min, max = 0.052734353 6.5460345e-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 = 0.092543858 0 0.36728989 water fraction, min, max = 0.0527347 6.5503166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5885111e-07, Final residual = 5.1246893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.180988e-09, Final residual = 6.9443909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092544206 0 0.36729129 water fraction, min, max = 0.052734353 6.5470002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543858 0 0.36728989 water fraction, min, max = 0.052734701 6.552248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092544206 0 0.36729129 water fraction, min, max = 0.052734353 6.5470002e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543858 0 0.36728989 water fraction, min, max = 0.052734701 6.552248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7645544e-08, Final residual = 6.9272823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801393e-09, Final residual = 3.3886726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7007.76 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.091429878 max: 0.5999164 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077920639 -> dtInletScale=770.01422 fluxAdjustedLocalCo dtLocalScale=1.0001394, dtInletScale=770.01422 -> dtScale=1.0001394 deltaT = 0.52074574 Time = 2598.5 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 = 0.09254351 0 0.3672885 water fraction, min, max = 0.052735049 6.5574959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543162 0 0.3672871 water fraction, min, max = 0.052735396 6.5627438e-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 = 0.09254351 0 0.3672885 water fraction, min, max = 0.052735048 6.5574959e-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 = 0.092543163 0 0.3672871 water fraction, min, max = 0.052735396 6.5627438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5863131e-07, Final residual = 5.1232054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1930993e-09, Final residual = 5.4889103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254351 0 0.3672885 water fraction, min, max = 0.052735049 6.5575345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543163 0 0.3672871 water fraction, min, max = 0.052735397 6.562821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09254351 0 0.3672885 water fraction, min, max = 0.052735049 6.5575345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092543163 0 0.3672871 water fraction, min, max = 0.052735397 6.562821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7583352e-08, Final residual = 6.5042352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417573e-09, Final residual = 2.6274204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7008.33 s ClockTime = 7150 s fluxAdjustedLocalCo Co mean: 0.091427457 max: 0.59989957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077920639 -> dtInletScale=770.01422 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=770.01422 -> dtScale=1.0001674 deltaT = 0.52082637 Time = 2599.02 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 = 0.092542815 0 0.36728571 water fraction, min, max = 0.052735744 6.5671812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542467 0 0.36728431 water fraction, min, max = 0.052736092 6.5715414e-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 = 0.092542815 0 0.36728571 water fraction, min, max = 0.052735744 6.5671812e-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 = 0.092542467 0 0.36728431 water fraction, min, max = 0.052736091 6.5715414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860624e-07, Final residual = 5.1217719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1598851e-09, Final residual = 4.9343169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542815 0 0.36728571 water fraction, min, max = 0.052735744 6.5700016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542467 0 0.36728431 water fraction, min, max = 0.052736092 6.5771821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542815 0 0.36728571 water fraction, min, max = 0.052735744 6.5700016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542467 0 0.36728431 water fraction, min, max = 0.052736092 6.5771821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614564e-08, Final residual = 7.5041022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08742e-09, Final residual = 4.1560313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7008.85 s ClockTime = 7151 s fluxAdjustedLocalCo Co mean: 0.091439193 max: 0.59997564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077932705 -> dtInletScale=769.895 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=769.895 -> dtScale=1.0000406 deltaT = 0.52082637 Time = 2599.54 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 = 0.092542119 0 0.36728292 water fraction, min, max = 0.05273644 6.5834356e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541772 0 0.36728153 water fraction, min, max = 0.052736787 6.589689e-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 = 0.092542119 0 0.36728292 water fraction, min, max = 0.052736439 6.5834356e-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 = 0.092541772 0 0.36728153 water fraction, min, max = 0.052736786 6.589689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5845197e-07, Final residual = 5.123799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1866379e-09, Final residual = 5.8898059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542119 0 0.36728292 water fraction, min, max = 0.05273644 6.5834742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541772 0 0.36728153 water fraction, min, max = 0.052736787 6.5897662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092542119 0 0.36728292 water fraction, min, max = 0.05273644 6.5834742e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541772 0 0.36728153 water fraction, min, max = 0.052736787 6.5897662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610133e-08, Final residual = 7.3171181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0510573e-09, Final residual = 3.9973866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009.37 s ClockTime = 7151 s fluxAdjustedLocalCo Co mean: 0.091436773 max: 0.59995882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077932705 -> dtInletScale=769.895 fluxAdjustedLocalCo dtLocalScale=1.0000686, dtInletScale=769.895 -> dtScale=1.0000686 deltaT = 0.52082637 Time = 2600.07 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 = 0.092541424 0 0.36728013 water fraction, min, max = 0.052737135 6.5942039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541077 0 0.36727874 water fraction, min, max = 0.052737482 6.5986416e-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 = 0.092541424 0 0.36728013 water fraction, min, max = 0.052737134 6.5942039e-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 = 0.092541077 0 0.36727874 water fraction, min, max = 0.052737482 6.5986416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5825986e-07, Final residual = 5.1129649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1802206e-09, Final residual = 6.7684047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541424 0 0.36728013 water fraction, min, max = 0.052737135 6.5960971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541077 0 0.36727874 water fraction, min, max = 0.052737483 6.6024278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541424 0 0.36728013 water fraction, min, max = 0.052737135 6.5960971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092541077 0 0.36727874 water fraction, min, max = 0.052737483 6.6024278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7632901e-08, Final residual = 7.2432015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038931e-09, Final residual = 3.2629919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7009.91 s ClockTime = 7152 s fluxAdjustedLocalCo Co mean: 0.091434354 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077932705 -> dtInletScale=769.895 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=769.895 -> dtScale=1.0000967 deltaT = 0.52082637 Time = 2600.59 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 = 0.092540729 0 0.36727735 water fraction, min, max = 0.05273783 6.6069042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540382 0 0.36727595 water fraction, min, max = 0.052738177 6.6113806e-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 = 0.092540729 0 0.36727735 water fraction, min, max = 0.052737829 6.6069042e-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 = 0.092540382 0 0.36727595 water fraction, min, max = 0.052738177 6.6113806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5799302e-07, Final residual = 5.1242447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1274349e-09, Final residual = 5.0859984e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540729 0 0.36727735 water fraction, min, max = 0.05273783 6.6078701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540382 0 0.36727595 water fraction, min, max = 0.052738178 6.6133124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540729 0 0.36727735 water fraction, min, max = 0.05273783 6.6078701e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540382 0 0.36727595 water fraction, min, max = 0.052738178 6.6133124e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610351e-08, Final residual = 7.3445015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835297e-09, Final residual = 4.3166356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.42 s ClockTime = 7152 s fluxAdjustedLocalCo Co mean: 0.091431935 max: 0.59992518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077932705 -> dtInletScale=769.895 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=769.895 -> dtScale=1.0001247 deltaT = 0.52082637 Time = 2601.11 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 = 0.092540034 0 0.36727456 water fraction, min, max = 0.052738525 6.619682e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539687 0 0.36727317 water fraction, min, max = 0.052738872 6.6260517e-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 = 0.092540034 0 0.36727456 water fraction, min, max = 0.052738524 6.619682e-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 = 0.092539687 0 0.36727317 water fraction, min, max = 0.052738872 6.6260517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5785715e-07, Final residual = 5.1143363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2182071e-09, Final residual = 2.69517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540034 0 0.36727456 water fraction, min, max = 0.052738525 6.6187934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539687 0 0.36727317 water fraction, min, max = 0.052738872 6.6242743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092540034 0 0.36727456 water fraction, min, max = 0.052738525 6.6187934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539687 0 0.36727317 water fraction, min, max = 0.052738872 6.6242743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7472596e-08, Final residual = 7.1530454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697418e-09, Final residual = 3.9130705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7010.95 s ClockTime = 7153 s fluxAdjustedLocalCo Co mean: 0.091429516 max: 0.59990837 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077932705 -> dtInletScale=769.895 fluxAdjustedLocalCo dtLocalScale=1.0001527, dtInletScale=769.895 -> dtScale=1.0001527 deltaT = 0.52082637 Time = 2601.63 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 = 0.092539339 0 0.36727177 water fraction, min, max = 0.05273922 6.6297554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538992 0 0.36727038 water fraction, min, max = 0.052739567 6.6352365e-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 = 0.092539339 0 0.36727177 water fraction, min, max = 0.052739219 6.6297554e-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 = 0.092538992 0 0.36727038 water fraction, min, max = 0.052739566 6.6352365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5762308e-07, Final residual = 5.1195002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1187857e-09, Final residual = 2.6866435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539339 0 0.36727177 water fraction, min, max = 0.05273922 6.629794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538992 0 0.36727038 water fraction, min, max = 0.052739567 6.6353136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092539339 0 0.36727177 water fraction, min, max = 0.05273922 6.629794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538992 0 0.36727038 water fraction, min, max = 0.052739567 6.6353136e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507138e-08, Final residual = 7.3416222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501026e-09, Final residual = 4.036834e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7011.46 s ClockTime = 7154 s fluxAdjustedLocalCo Co mean: 0.091427098 max: 0.59989157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077932705 -> dtInletScale=769.895 fluxAdjustedLocalCo dtLocalScale=1.0001808, dtInletScale=769.895 -> dtScale=1.0001808 deltaT = 0.52090711 Time = 2602.15 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 = 0.092538645 0 0.36726899 water fraction, min, max = 0.052739914 6.6426892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538297 0 0.36726759 water fraction, min, max = 0.052740261 6.6500648e-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 = 0.092538645 0 0.36726899 water fraction, min, max = 0.052739914 6.6426892e-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 = 0.092538298 0 0.36726759 water fraction, min, max = 0.052740261 6.6500648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5763347e-07, Final residual = 5.1171424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1689393e-09, Final residual = 4.988148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538645 0 0.36726899 water fraction, min, max = 0.052739914 6.6408729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538297 0 0.36726759 water fraction, min, max = 0.052740262 6.6464321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538645 0 0.36726899 water fraction, min, max = 0.052739914 6.6408729e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092538297 0 0.36726759 water fraction, min, max = 0.052740262 6.6464321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7565119e-08, Final residual = 7.4013448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05046e-09, Final residual = 4.2244359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.02 s ClockTime = 7154 s fluxAdjustedLocalCo Co mean: 0.091438853 max: 0.59996775 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077944786 -> dtInletScale=769.77567 fluxAdjustedLocalCo dtLocalScale=1.0000538, dtInletScale=769.77567 -> dtScale=1.0000538 deltaT = 0.52090711 Time = 2602.67 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 = 0.09253795 0 0.3672662 water fraction, min, max = 0.052740609 6.6538464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092537603 0 0.36726481 water fraction, min, max = 0.052740956 6.6612607e-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 = 0.09253795 0 0.3672662 water fraction, min, max = 0.052740608 6.6538464e-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 = 0.092537603 0 0.36726481 water fraction, min, max = 0.052740955 6.6612607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.573958e-07, Final residual = 5.1155823e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1767419e-09, Final residual = 2.8758395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253795 0 0.3672662 water fraction, min, max = 0.052740609 6.6529575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092537603 0 0.36726481 water fraction, min, max = 0.052740956 6.6594829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253795 0 0.3672662 water fraction, min, max = 0.052740609 6.6529575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092537603 0 0.36726481 water fraction, min, max = 0.052740956 6.6594829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507267e-08, Final residual = 7.2387955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0845407e-09, Final residual = 3.7624541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7012.54 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.091436436 max: 0.59995095 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077944786 -> dtInletScale=769.77567 fluxAdjustedLocalCo dtLocalScale=1.0000818, dtInletScale=769.77567 -> dtScale=1.0000818 deltaT = 0.52090711 Time = 2603.19 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 = 0.092537255 0 0.36726342 water fraction, min, max = 0.052741304 6.665081e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536908 0 0.36726202 water fraction, min, max = 0.05274165 6.670679e-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 = 0.092537255 0 0.36726342 water fraction, min, max = 0.052741303 6.665081e-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 = 0.092536909 0 0.36726202 water fraction, min, max = 0.05274165 6.670679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5721491e-07, Final residual = 5.1149658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1533692e-09, Final residual = 5.9348474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092537256 0 0.36726342 water fraction, min, max = 0.052741303 6.6660471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536908 0 0.36726202 water fraction, min, max = 0.052741651 6.6726111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092537256 0 0.36726342 water fraction, min, max = 0.052741303 6.6660471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536908 0 0.36726202 water fraction, min, max = 0.052741651 6.6726111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611587e-08, Final residual = 7.4800803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679223e-09, Final residual = 4.1222052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7013.09 s ClockTime = 7155 s fluxAdjustedLocalCo Co mean: 0.091434019 max: 0.59993415 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077944786 -> dtInletScale=769.77567 fluxAdjustedLocalCo dtLocalScale=1.0001098, dtInletScale=769.77567 -> dtScale=1.0001098 deltaT = 0.52090711 Time = 2603.71 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 = 0.092536561 0 0.36726063 water fraction, min, max = 0.052741998 6.6791754e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536214 0 0.36725924 water fraction, min, max = 0.052742345 6.6857396e-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 = 0.092536561 0 0.36726063 water fraction, min, max = 0.052741997 6.6791754e-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 = 0.092536215 0 0.36725924 water fraction, min, max = 0.052742344 6.6857396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.569955e-07, Final residual = 5.1106095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.16911e-09, Final residual = 6.9294072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536561 0 0.36726063 water fraction, min, max = 0.052741998 6.6782865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536214 0 0.36725924 water fraction, min, max = 0.052742345 6.6839617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536561 0 0.36726063 water fraction, min, max = 0.052741998 6.6782865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092536214 0 0.36725924 water fraction, min, max = 0.052742345 6.6839617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7598637e-08, Final residual = 7.2300235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774686e-09, Final residual = 3.3876341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7013.62 s ClockTime = 7156 s fluxAdjustedLocalCo Co mean: 0.091431602 max: 0.59991735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077944786 -> dtInletScale=769.77567 fluxAdjustedLocalCo dtLocalScale=1.0001378, dtInletScale=769.77567 -> dtScale=1.0001378 deltaT = 0.52090711 Time = 2604.23 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 = 0.092535867 0 0.36725785 water fraction, min, max = 0.052742692 6.6905647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253552 0 0.36725646 water fraction, min, max = 0.052743039 6.6971676e-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 = 0.092535867 0 0.36725785 water fraction, min, max = 0.052742691 6.6905647e-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 = 0.09253552 0 0.36725646 water fraction, min, max = 0.052743038 6.6971676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5679908e-07, Final residual = 5.1154058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1612375e-09, Final residual = 4.8382537e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092535867 0 0.36725785 water fraction, min, max = 0.052742692 6.6878207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253552 0 0.36725646 water fraction, min, max = 0.052743039 6.6916796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092535867 0 0.36725785 water fraction, min, max = 0.052742692 6.6878207e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09253552 0 0.36725646 water fraction, min, max = 0.052743039 6.6916796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499023e-08, Final residual = 7.4261681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564308e-09, Final residual = 4.3936017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7014.2 s ClockTime = 7156 s fluxAdjustedLocalCo Co mean: 0.091429187 max: 0.59990056 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077944786 -> dtInletScale=769.77567 fluxAdjustedLocalCo dtLocalScale=1.0001658, dtInletScale=769.77567 -> dtScale=1.0001658 deltaT = 0.52098793 Time = 2604.75 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 = 0.092535173 0 0.36725507 water fraction, min, max = 0.052743386 6.6973946e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534826 0 0.36725367 water fraction, min, max = 0.052743733 6.7031096e-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 = 0.092535173 0 0.36725507 water fraction, min, max = 0.052743386 6.6973946e-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 = 0.092534826 0 0.36725367 water fraction, min, max = 0.052743732 6.7031096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5672224e-07, Final residual = 5.1093596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1843529e-09, Final residual = 4.4531666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092535173 0 0.36725507 water fraction, min, max = 0.052743386 6.6992885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534826 0 0.36725367 water fraction, min, max = 0.052743733 6.7068974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092535173 0 0.36725507 water fraction, min, max = 0.052743386 6.6992885e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534826 0 0.36725367 water fraction, min, max = 0.052743733 6.7068974e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7530417e-08, Final residual = 7.3853896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828642e-09, Final residual = 3.8019406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7014.76 s ClockTime = 7157 s fluxAdjustedLocalCo Co mean: 0.091440958 max: 0.59997685 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007795688 -> dtInletScale=769.65626 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=769.65626 -> dtScale=1.0000386 deltaT = 0.52098793 Time = 2605.27 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 = 0.092534479 0 0.36725228 water fraction, min, max = 0.05274408 6.7117234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534132 0 0.36725089 water fraction, min, max = 0.052744427 6.7165494e-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 = 0.092534479 0 0.36725228 water fraction, min, max = 0.05274408 6.7117234e-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 = 0.092534132 0 0.36725089 water fraction, min, max = 0.052744426 6.7165494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.56552e-07, Final residual = 5.1102149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2007867e-09, Final residual = 6.6129563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534479 0 0.36725228 water fraction, min, max = 0.05274408 6.7126896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534132 0 0.36725089 water fraction, min, max = 0.052744427 6.7184818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534479 0 0.36725228 water fraction, min, max = 0.05274408 6.7126896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092534132 0 0.36725089 water fraction, min, max = 0.052744427 6.7184818e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574963e-08, Final residual = 7.3448232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458866e-09, Final residual = 3.5502864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7015.34 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.091438542 max: 0.59996006 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007795688 -> dtInletScale=769.65626 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=769.65626 -> dtScale=1.0000666 deltaT = 0.52098793 Time = 2605.8 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 = 0.092533785 0 0.3672495 water fraction, min, max = 0.052744774 6.7252018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533438 0 0.36724811 water fraction, min, max = 0.052745121 6.7319219e-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 = 0.092533785 0 0.3672495 water fraction, min, max = 0.052744773 6.7252018e-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 = 0.092533439 0 0.36724811 water fraction, min, max = 0.05274512 6.7319219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5629943e-07, Final residual = 5.1126396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1310167e-09, Final residual = 2.784838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533785 0 0.3672495 water fraction, min, max = 0.052744774 6.7243127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533438 0 0.36724811 water fraction, min, max = 0.052745121 6.7301435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533785 0 0.3672495 water fraction, min, max = 0.052744774 6.7243127e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533438 0 0.36724811 water fraction, min, max = 0.052745121 6.7301435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7405815e-08, Final residual = 7.3169457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949494e-09, Final residual = 4.2306031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7015.86 s ClockTime = 7158 s fluxAdjustedLocalCo Co mean: 0.091436128 max: 0.59994328 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007795688 -> dtInletScale=769.65626 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=769.65626 -> dtScale=1.0000945 deltaT = 0.52098793 Time = 2606.32 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 = 0.092533091 0 0.36724672 water fraction, min, max = 0.052745468 6.7359745e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532744 0 0.36724533 water fraction, min, max = 0.052745814 6.7418055e-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 = 0.092533091 0 0.36724672 water fraction, min, max = 0.052745467 6.7359745e-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 = 0.092532745 0 0.36724533 water fraction, min, max = 0.052745814 6.7418055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5613669e-07, Final residual = 5.1092552e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2103008e-09, Final residual = 5.5037585e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533091 0 0.36724672 water fraction, min, max = 0.052745468 6.7369408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532745 0 0.36724533 water fraction, min, max = 0.052745815 6.743738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092533091 0 0.36724672 water fraction, min, max = 0.052745468 6.7369408e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532745 0 0.36724533 water fraction, min, max = 0.052745815 6.743738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7499846e-08, Final residual = 6.8907894e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586314e-09, Final residual = 3.0217831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.39 s ClockTime = 7159 s fluxAdjustedLocalCo Co mean: 0.091433714 max: 0.5999265 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007795688 -> dtInletScale=769.65626 fluxAdjustedLocalCo dtLocalScale=1.0001225, dtInletScale=769.65626 -> dtScale=1.0001225 deltaT = 0.52098793 Time = 2606.84 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 = 0.092532398 0 0.36724394 water fraction, min, max = 0.052746161 6.7496076e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532051 0 0.36724255 water fraction, min, max = 0.052746508 6.7554773e-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 = 0.092532398 0 0.36724394 water fraction, min, max = 0.052746161 6.7496076e-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 = 0.092532051 0 0.36724255 water fraction, min, max = 0.052746507 6.7554773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5592524e-07, Final residual = 5.1086879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1828374e-09, Final residual = 4.9217603e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532398 0 0.36724394 water fraction, min, max = 0.052746161 6.7496462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532051 0 0.36724255 water fraction, min, max = 0.052746508 6.7555543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532398 0 0.36724394 water fraction, min, max = 0.052746161 6.7496462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092532051 0 0.36724255 water fraction, min, max = 0.052746508 6.7555543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482074e-08, Final residual = 7.1359892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591205e-09, Final residual = 2.4539476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7016.92 s ClockTime = 7159 s fluxAdjustedLocalCo Co mean: 0.091431301 max: 0.59990973 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007795688 -> dtInletScale=769.65626 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=769.65626 -> dtScale=1.0001505 deltaT = 0.52098793 Time = 2607.36 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 = 0.092531704 0 0.36724116 water fraction, min, max = 0.052746855 6.7614626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531358 0 0.36723977 water fraction, min, max = 0.052747201 6.7673709e-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 = 0.092531704 0 0.36724116 water fraction, min, max = 0.052746854 6.7614626e-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 = 0.092531358 0 0.36723977 water fraction, min, max = 0.052747201 6.7673709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5567711e-07, Final residual = 5.1089175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1610484e-09, Final residual = 3.4278333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531704 0 0.36724116 water fraction, min, max = 0.052746855 6.7605734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531358 0 0.36723977 water fraction, min, max = 0.052747202 6.7655924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531704 0 0.36724116 water fraction, min, max = 0.052746855 6.7605734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531358 0 0.36723977 water fraction, min, max = 0.052747202 6.7655924e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391657e-08, Final residual = 7.4543691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502732e-09, Final residual = 4.0912082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7017.44 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.091428888 max: 0.59989295 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007795688 -> dtInletScale=769.65626 fluxAdjustedLocalCo dtLocalScale=1.0001784, dtInletScale=769.65626 -> dtScale=1.0001784 deltaT = 0.52106886 Time = 2607.88 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 = 0.092531011 0 0.36723838 water fraction, min, max = 0.052747548 6.7715402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530664 0 0.36723699 water fraction, min, max = 0.052747894 6.7774881e-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 = 0.092531011 0 0.36723838 water fraction, min, max = 0.052747547 6.7715402e-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 = 0.092530665 0 0.36723699 water fraction, min, max = 0.052747894 6.7774881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.556544e-07, Final residual = 5.1083209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1539556e-09, Final residual = 2.96976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531011 0 0.36723838 water fraction, min, max = 0.052747548 6.7725067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530664 0 0.36723699 water fraction, min, max = 0.052747895 6.7794209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092531011 0 0.36723838 water fraction, min, max = 0.052747548 6.7725067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530664 0 0.36723699 water fraction, min, max = 0.052747895 6.7794209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7399183e-08, Final residual = 7.3216067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840509e-09, Final residual = 4.2825476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7017.98 s ClockTime = 7160 s fluxAdjustedLocalCo Co mean: 0.091440676 max: 0.59996936 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077968988 -> dtInletScale=769.53673 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=769.53673 -> dtScale=1.0000511 deltaT = 0.52106886 Time = 2608.4 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 = 0.092530318 0 0.3672356 water fraction, min, max = 0.052748241 6.7854074e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529971 0 0.36723421 water fraction, min, max = 0.052748588 6.7913938e-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 = 0.092530318 0 0.3672356 water fraction, min, max = 0.052748241 6.7854074e-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 = 0.092529972 0 0.36723421 water fraction, min, max = 0.052748587 6.7913938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5548099e-07, Final residual = 5.1089142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224086e-09, Final residual = 4.7993274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530318 0 0.3672356 water fraction, min, max = 0.052748241 6.7854459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529971 0 0.36723421 water fraction, min, max = 0.052748588 6.7914708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092530318 0 0.3672356 water fraction, min, max = 0.052748241 6.7854459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529971 0 0.36723421 water fraction, min, max = 0.052748588 6.7914708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7441535e-08, Final residual = 7.1579967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.044848e-09, Final residual = 2.7490973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7018.5 s ClockTime = 7161 s fluxAdjustedLocalCo Co mean: 0.091438264 max: 0.59995259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077968988 -> dtInletScale=769.53673 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=769.53673 -> dtScale=1.000079 deltaT = 0.52106886 Time = 2608.92 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 = 0.092529625 0 0.36723282 water fraction, min, max = 0.052748934 6.7974959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529278 0 0.36723143 water fraction, min, max = 0.052749281 6.8035211e-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 = 0.092529625 0 0.36723282 water fraction, min, max = 0.052748934 6.7974959e-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 = 0.092529279 0 0.36723143 water fraction, min, max = 0.05274928 6.8035211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5530667e-07, Final residual = 5.1051538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1678638e-09, Final residual = 4.4399576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529625 0 0.36723282 water fraction, min, max = 0.052748934 6.7966065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529278 0 0.36723143 water fraction, min, max = 0.052749281 6.8017422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529625 0 0.36723282 water fraction, min, max = 0.052748934 6.7966065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092529278 0 0.36723143 water fraction, min, max = 0.052749281 6.8017422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7383026e-08, Final residual = 7.0679816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.074693e-09, Final residual = 3.4293193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.07 s ClockTime = 7161 s fluxAdjustedLocalCo Co mean: 0.091435852 max: 0.59993583 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077968988 -> dtInletScale=769.53673 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=769.53673 -> dtScale=1.000107 deltaT = 0.52106886 Time = 2609.44 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 = 0.092528932 0 0.36723004 water fraction, min, max = 0.052749627 6.8078059e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528585 0 0.36722865 water fraction, min, max = 0.052749974 6.8138697e-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 = 0.092528932 0 0.36723004 water fraction, min, max = 0.052749627 6.8078059e-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 = 0.092528586 0 0.36722865 water fraction, min, max = 0.052749973 6.8138697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5512006e-07, Final residual = 5.1064429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1553423e-09, Final residual = 4.3475851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528932 0 0.36723004 water fraction, min, max = 0.052749627 6.8078444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528585 0 0.36722865 water fraction, min, max = 0.052749974 6.8139466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528932 0 0.36723004 water fraction, min, max = 0.052749627 6.8078444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528585 0 0.36722865 water fraction, min, max = 0.052749974 6.8139466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7403359e-08, Final residual = 6.9205251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0472178e-09, Final residual = 3.5661247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7019.58 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.091433441 max: 0.59991906 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077968988 -> dtInletScale=769.53673 fluxAdjustedLocalCo dtLocalScale=1.0001349, dtInletScale=769.53673 -> dtScale=1.0001349 deltaT = 0.52106886 Time = 2609.96 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 = 0.092528239 0 0.36722726 water fraction, min, max = 0.05275032 6.820049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527892 0 0.36722587 water fraction, min, max = 0.052750666 6.8261513e-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 = 0.092528239 0 0.36722726 water fraction, min, max = 0.05275032 6.820049e-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 = 0.092527893 0 0.36722587 water fraction, min, max = 0.052750666 6.8261513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5485699e-07, Final residual = 5.0972437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1443931e-09, Final residual = 6.2756412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528239 0 0.36722726 water fraction, min, max = 0.05275032 6.8200875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527893 0 0.36722587 water fraction, min, max = 0.052750667 6.8262283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092528239 0 0.36722726 water fraction, min, max = 0.05275032 6.8200875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527893 0 0.36722587 water fraction, min, max = 0.052750667 6.8262283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7481086e-08, Final residual = 6.4311487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135281e-09, Final residual = 2.1934493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7020.11 s ClockTime = 7162 s fluxAdjustedLocalCo Co mean: 0.091431031 max: 0.59990231 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077968988 -> dtInletScale=769.53673 fluxAdjustedLocalCo dtLocalScale=1.0001628, dtInletScale=769.53673 -> dtScale=1.0001628 deltaT = 0.52114987 Time = 2610.49 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 = 0.092527546 0 0.36722448 water fraction, min, max = 0.052751013 6.8323702e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925272 0 0.36722309 water fraction, min, max = 0.052751359 6.8385121e-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 = 0.092527546 0 0.36722448 water fraction, min, max = 0.052751012 6.8323702e-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 = 0.0925272 0 0.36722309 water fraction, min, max = 0.052751358 6.8385121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5480093e-07, Final residual = 5.103781e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1928645e-09, Final residual = 2.6979743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527546 0 0.36722448 water fraction, min, max = 0.052751013 6.8324087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925272 0 0.36722309 water fraction, min, max = 0.052751359 6.838589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092527546 0 0.36722448 water fraction, min, max = 0.052751013 6.8324087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925272 0 0.36722309 water fraction, min, max = 0.052751359 6.838589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7337889e-08, Final residual = 7.2171705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.070323e-09, Final residual = 3.9776267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7020.64 s ClockTime = 7163 s fluxAdjustedLocalCo Co mean: 0.091442835 max: 0.59997882 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007798111 -> dtInletScale=769.4171 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=769.4171 -> dtScale=1.0000353 deltaT = 0.52114987 Time = 2611.01 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 = 0.092526853 0 0.36722171 water fraction, min, max = 0.052751706 6.8447695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526507 0 0.36722032 water fraction, min, max = 0.052752052 6.85095e-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 = 0.092526853 0 0.36722171 water fraction, min, max = 0.052751705 6.8447695e-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 = 0.092526508 0 0.36722032 water fraction, min, max = 0.052752051 6.85095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5467738e-07, Final residual = 5.0957029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1788768e-09, Final residual = 3.6753633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526853 0 0.36722171 water fraction, min, max = 0.052751706 6.844808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526507 0 0.36722032 water fraction, min, max = 0.052752052 6.8510269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526853 0 0.36722171 water fraction, min, max = 0.052751706 6.844808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526507 0 0.36722032 water fraction, min, max = 0.052752052 6.8510269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7391958e-08, Final residual = 7.4456625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423962e-09, Final residual = 4.2408506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.17 s ClockTime = 7164 s fluxAdjustedLocalCo Co mean: 0.091440425 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007798111 -> dtInletScale=769.4171 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=769.4171 -> dtScale=1.0000632 deltaT = 0.52114987 Time = 2611.53 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 = 0.092526161 0 0.36721893 water fraction, min, max = 0.052752398 6.8553898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525815 0 0.36721754 water fraction, min, max = 0.052752744 6.8597527e-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 = 0.092526161 0 0.36721893 water fraction, min, max = 0.052752397 6.8553898e-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 = 0.092525815 0 0.36721754 water fraction, min, max = 0.052752743 6.8597527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5447286e-07, Final residual = 5.0955076e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1325776e-09, Final residual = 4.4030563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526161 0 0.36721893 water fraction, min, max = 0.052752398 6.8572845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525815 0 0.36721754 water fraction, min, max = 0.052752744 6.8635421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092526161 0 0.36721893 water fraction, min, max = 0.052752398 6.8572845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525815 0 0.36721754 water fraction, min, max = 0.052752744 6.8635421e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361513e-08, Final residual = 7.1725694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375427e-09, Final residual = 3.0386759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7021.69 s ClockTime = 7164 s fluxAdjustedLocalCo Co mean: 0.091438016 max: 0.59994532 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007798111 -> dtInletScale=769.4171 fluxAdjustedLocalCo dtLocalScale=1.0000911, dtInletScale=769.4171 -> dtScale=1.0000911 deltaT = 0.52114987 Time = 2612.05 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 = 0.092525468 0 0.36721615 water fraction, min, max = 0.05275309 6.8697998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525122 0 0.36721476 water fraction, min, max = 0.052753436 6.8760575e-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 = 0.092525468 0 0.36721615 water fraction, min, max = 0.05275309 6.8697998e-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 = 0.092525123 0 0.36721476 water fraction, min, max = 0.052753436 6.8760575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5417195e-07, Final residual = 5.1064298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1422948e-09, Final residual = 3.0943502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525469 0 0.36721615 water fraction, min, max = 0.05275309 6.867982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525123 0 0.36721476 water fraction, min, max = 0.052753437 6.8724218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525469 0 0.36721615 water fraction, min, max = 0.05275309 6.867982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092525123 0 0.36721476 water fraction, min, max = 0.052753437 6.8724218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7359703e-08, Final residual = 7.0772709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317887e-09, Final residual = 2.71757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7022.22 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.091435607 max: 0.59992857 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007798111 -> dtInletScale=769.4171 fluxAdjustedLocalCo dtLocalScale=1.0001191, dtInletScale=769.4171 -> dtScale=1.0001191 deltaT = 0.52114987 Time = 2612.57 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 = 0.092524776 0 0.36721338 water fraction, min, max = 0.052753783 6.8787181e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09252443 0 0.36721199 water fraction, min, max = 0.052754128 6.8850144e-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 = 0.092524776 0 0.36721338 water fraction, min, max = 0.052753782 6.8787181e-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 = 0.092524431 0 0.36721199 water fraction, min, max = 0.052754128 6.8850144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5400933e-07, Final residual = 5.1009939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1773643e-09, Final residual = 3.9772497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092524776 0 0.36721338 water fraction, min, max = 0.052753783 6.8778284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09252443 0 0.36721199 water fraction, min, max = 0.052754129 6.883235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092524776 0 0.36721338 water fraction, min, max = 0.052753783 6.8778284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09252443 0 0.36721199 water fraction, min, max = 0.052754129 6.883235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7335523e-08, Final residual = 6.8095606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502281e-09, Final residual = 2.4336159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7022.74 s ClockTime = 7165 s fluxAdjustedLocalCo Co mean: 0.091433198 max: 0.59991183 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007798111 -> dtInletScale=769.4171 fluxAdjustedLocalCo dtLocalScale=1.000147, dtInletScale=769.4171 -> dtScale=1.000147 deltaT = 0.52114987 Time = 2613.09 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 = 0.092524084 0 0.3672106 water fraction, min, max = 0.052754475 6.8886417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523738 0 0.36720921 water fraction, min, max = 0.05275482 6.8940484e-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 = 0.092524084 0 0.3672106 water fraction, min, max = 0.052754474 6.8886417e-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 = 0.092523739 0 0.36720921 water fraction, min, max = 0.05275482 6.8940484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5382612e-07, Final residual = 5.0973266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.193374e-09, Final residual = 2.9064185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092524084 0 0.3672106 water fraction, min, max = 0.052754475 6.8905365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523738 0 0.36720921 water fraction, min, max = 0.052754821 6.8978378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092524084 0 0.3672106 water fraction, min, max = 0.052754475 6.8905365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523738 0 0.36720921 water fraction, min, max = 0.052754821 6.8978378e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7318982e-08, Final residual = 7.2592124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423557e-09, Final residual = 4.0358214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7023.27 s ClockTime = 7166 s fluxAdjustedLocalCo Co mean: 0.09143079 max: 0.59989509 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007798111 -> dtInletScale=769.4171 fluxAdjustedLocalCo dtLocalScale=1.0001749, dtInletScale=769.4171 -> dtScale=1.0001749 deltaT = 0.52123098 Time = 2613.61 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 = 0.092523392 0 0.36720783 water fraction, min, max = 0.052755167 6.9032839e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523046 0 0.36720644 water fraction, min, max = 0.052755512 6.90873e-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 = 0.092523392 0 0.36720783 water fraction, min, max = 0.052755166 6.9032839e-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 = 0.092523047 0 0.36720644 water fraction, min, max = 0.052755512 6.90873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5382775e-07, Final residual = 5.0921712e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1392464e-09, Final residual = 3.6031216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523392 0 0.36720783 water fraction, min, max = 0.052755167 6.905179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523046 0 0.36720644 water fraction, min, max = 0.052755513 6.9125201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523392 0 0.36720783 water fraction, min, max = 0.052755167 6.905179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092523046 0 0.36720644 water fraction, min, max = 0.052755513 6.9125201e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7378147e-08, Final residual = 7.3554989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827841e-09, Final residual = 4.2346522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7023.79 s ClockTime = 7166 s fluxAdjustedLocalCo Co mean: 0.091442613 max: 0.59997172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077993248 -> dtInletScale=769.29737 fluxAdjustedLocalCo dtLocalScale=1.0000471, dtInletScale=769.29737 -> dtScale=1.0000471 deltaT = 0.52123098 Time = 2614.13 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 = 0.0925227 0 0.36720505 water fraction, min, max = 0.052755859 6.9180048e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522354 0 0.36720366 water fraction, min, max = 0.052756204 6.9234894e-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 = 0.0925227 0 0.36720505 water fraction, min, max = 0.052755858 6.9180048e-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 = 0.092522355 0 0.36720366 water fraction, min, max = 0.052756204 6.9234894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5361606e-07, Final residual = 5.0874988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1713133e-09, Final residual = 5.0780811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925227 0 0.36720505 water fraction, min, max = 0.052755859 6.9198999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522355 0 0.36720366 water fraction, min, max = 0.052756205 6.9272796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925227 0 0.36720505 water fraction, min, max = 0.052755859 6.9198999e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522355 0 0.36720366 water fraction, min, max = 0.052756205 6.9272796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.730651e-08, Final residual = 7.3966677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0498726e-09, Final residual = 4.0878889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.33 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.091440206 max: 0.59995499 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077993248 -> dtInletScale=769.29737 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=769.29737 -> dtScale=1.000075 deltaT = 0.52123098 Time = 2614.65 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 = 0.092522009 0 0.36720228 water fraction, min, max = 0.05275655 6.9328028e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521663 0 0.36720089 water fraction, min, max = 0.052756896 6.938326e-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 = 0.092522009 0 0.36720228 water fraction, min, max = 0.05275655 6.9328028e-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 = 0.092521663 0 0.36720089 water fraction, min, max = 0.052756895 6.938326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.533576e-07, Final residual = 5.0922917e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1834269e-09, Final residual = 6.087358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522009 0 0.36720228 water fraction, min, max = 0.05275655 6.9346979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521663 0 0.36720089 water fraction, min, max = 0.052756896 6.9421161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092522009 0 0.36720228 water fraction, min, max = 0.05275655 6.9346979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521663 0 0.36720089 water fraction, min, max = 0.052756896 6.9421161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7416972e-08, Final residual = 7.0864186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027786e-09, Final residual = 2.3001116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7024.86 s ClockTime = 7167 s fluxAdjustedLocalCo Co mean: 0.091437799 max: 0.59993826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077993248 -> dtInletScale=769.29737 fluxAdjustedLocalCo dtLocalScale=1.0001029, dtInletScale=769.29737 -> dtScale=1.0001029 deltaT = 0.52123098 Time = 2615.18 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 = 0.092521317 0 0.3671995 water fraction, min, max = 0.052757242 6.9486062e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092520971 0 0.36719812 water fraction, min, max = 0.052757587 6.9550963e-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 = 0.092521317 0 0.3671995 water fraction, min, max = 0.052757241 6.9486062e-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 = 0.092520972 0 0.36719812 water fraction, min, max = 0.052757587 6.9550963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.532251e-07, Final residual = 5.0898828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1965628e-09, Final residual = 9.0169696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521317 0 0.3671995 water fraction, min, max = 0.052757242 6.949573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092520971 0 0.36719812 water fraction, min, max = 0.052757588 6.9570298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092521317 0 0.3671995 water fraction, min, max = 0.052757242 6.949573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092520971 0 0.36719812 water fraction, min, max = 0.052757588 6.9570298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7587286e-08, Final residual = 7.3018908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061038e-09, Final residual = 3.5406629e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7025.42 s ClockTime = 7168 s fluxAdjustedLocalCo Co mean: 0.091435393 max: 0.59992153 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077993248 -> dtInletScale=769.29737 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=769.29737 -> dtScale=1.0001308 deltaT = 0.52123098 Time = 2615.7 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 = 0.092520625 0 0.36719673 water fraction, min, max = 0.052757933 6.9635584e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09252028 0 0.36719535 water fraction, min, max = 0.052758279 6.970087e-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 = 0.092520625 0 0.36719673 water fraction, min, max = 0.052757933 6.9635584e-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 = 0.09252028 0 0.36719535 water fraction, min, max = 0.052758278 6.970087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299322e-07, Final residual = 5.0923195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1561118e-09, Final residual = 4.490696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092520626 0 0.36719673 water fraction, min, max = 0.052757933 6.9635968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09252028 0 0.36719535 water fraction, min, max = 0.052758279 6.9701638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092520626 0 0.36719673 water fraction, min, max = 0.052757933 6.9635968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09252028 0 0.36719535 water fraction, min, max = 0.052758279 6.9701638e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7317081e-08, Final residual = 6.9981475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0457564e-09, Final residual = 3.6063155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7025.97 s ClockTime = 7168 s fluxAdjustedLocalCo Co mean: 0.091432988 max: 0.59990481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00077993248 -> dtInletScale=769.29737 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=769.29737 -> dtScale=1.0001587 deltaT = 0.52131218 Time = 2616.22 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 = 0.092519934 0 0.36719396 water fraction, min, max = 0.052758625 6.976732e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519588 0 0.36719257 water fraction, min, max = 0.05275897 6.9833002e-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 = 0.092519934 0 0.36719396 water fraction, min, max = 0.052758624 6.976732e-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 = 0.092519589 0 0.36719257 water fraction, min, max = 0.05275897 6.9833002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299042e-07, Final residual = 5.0923961e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1312475e-09, Final residual = 2.6966312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519934 0 0.36719396 water fraction, min, max = 0.052758625 6.9767704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519589 0 0.36719257 water fraction, min, max = 0.052758971 6.983377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519934 0 0.36719396 water fraction, min, max = 0.052758625 6.9767704e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519589 0 0.36719257 water fraction, min, max = 0.052758971 6.983377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233465e-08, Final residual = 7.00842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489704e-09, Final residual = 3.6794511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7026.51 s ClockTime = 7169 s fluxAdjustedLocalCo Co mean: 0.091444826 max: 0.59998155 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078005398 -> dtInletScale=769.17754 fluxAdjustedLocalCo dtLocalScale=1.0000308, dtInletScale=769.17754 -> dtScale=1.0000308 deltaT = 0.52131218 Time = 2616.74 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 = 0.092519243 0 0.36719119 water fraction, min, max = 0.052759316 6.9890552e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518897 0 0.3671898 water fraction, min, max = 0.052759661 6.9947334e-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 = 0.092519243 0 0.36719119 water fraction, min, max = 0.052759316 6.9890552e-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 = 0.092518898 0 0.3671898 water fraction, min, max = 0.052759661 6.9947334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.527571e-07, Final residual = 5.0868361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1679391e-09, Final residual = 6.079418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519243 0 0.36719119 water fraction, min, max = 0.052759316 6.9900221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518897 0 0.3671898 water fraction, min, max = 0.052759662 6.9966672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092519243 0 0.36719119 water fraction, min, max = 0.052759316 6.9900221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518897 0 0.3671898 water fraction, min, max = 0.052759662 6.9966672e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7370949e-08, Final residual = 6.8941143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0556962e-09, Final residual = 3.5196579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.04 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.091442421 max: 0.59996483 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078005398 -> dtInletScale=769.17754 fluxAdjustedLocalCo dtLocalScale=1.0000586, dtInletScale=769.17754 -> dtScale=1.0000586 deltaT = 0.52131218 Time = 2617.26 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 = 0.092518552 0 0.36718842 water fraction, min, max = 0.052760007 7.0051695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518206 0 0.36718703 water fraction, min, max = 0.052760352 7.0136718e-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 = 0.092518552 0 0.36718842 water fraction, min, max = 0.052760007 7.0051695e-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 = 0.092518207 0 0.36718703 water fraction, min, max = 0.052760352 7.0136718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.525625e-07, Final residual = 5.087408e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1543572e-09, Final residual = 4.0666319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518552 0 0.36718842 water fraction, min, max = 0.052760007 7.0033509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518206 0 0.36718703 water fraction, min, max = 0.052760353 7.0100345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518552 0 0.36718842 water fraction, min, max = 0.052760007 7.0033509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092518206 0 0.36718703 water fraction, min, max = 0.052760353 7.0100345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7294393e-08, Final residual = 7.2248209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418826e-09, Final residual = 3.8354013e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7027.63 s ClockTime = 7170 s fluxAdjustedLocalCo Co mean: 0.091440017 max: 0.59994811 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078005398 -> dtInletScale=769.17754 fluxAdjustedLocalCo dtLocalScale=1.0000865, dtInletScale=769.17754 -> dtScale=1.0000865 deltaT = 0.52131218 Time = 2617.78 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 = 0.092517861 0 0.36718564 water fraction, min, max = 0.052760698 7.0139326e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517515 0 0.36718426 water fraction, min, max = 0.052761043 7.0178307e-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 = 0.092517861 0 0.36718564 water fraction, min, max = 0.052760698 7.0139326e-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 = 0.092517516 0 0.36718426 water fraction, min, max = 0.052761043 7.0178307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5231269e-07, Final residual = 5.0870315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1442694e-09, Final residual = 6.5110506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517861 0 0.36718565 water fraction, min, max = 0.052760698 7.0158281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517515 0 0.36718426 water fraction, min, max = 0.052761044 7.0216216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517861 0 0.36718565 water fraction, min, max = 0.052760698 7.0158281e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092517515 0 0.36718426 water fraction, min, max = 0.052761044 7.0216216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7410978e-08, Final residual = 6.9842346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027895e-09, Final residual = 2.7676278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7028.21 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.091437613 max: 0.5999314 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078005398 -> dtInletScale=769.17754 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=769.17754 -> dtScale=1.0001143 deltaT = 0.52131218 Time = 2618.3 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 = 0.09251717 0 0.36718287 water fraction, min, max = 0.052761389 7.0274154e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516824 0 0.36718149 water fraction, min, max = 0.052761734 7.0332091e-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 = 0.09251717 0 0.36718287 water fraction, min, max = 0.052761389 7.0274154e-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 = 0.092516825 0 0.36718149 water fraction, min, max = 0.052761734 7.0332091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5210783e-07, Final residual = 5.0876064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1231878e-09, Final residual = 3.4342648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09251717 0 0.36718287 water fraction, min, max = 0.052761389 7.0265252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516825 0 0.36718149 water fraction, min, max = 0.052761735 7.0314287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09251717 0 0.36718287 water fraction, min, max = 0.052761389 7.0265252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516825 0 0.36718149 water fraction, min, max = 0.052761735 7.0314287e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7254949e-08, Final residual = 7.0934556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0650654e-09, Final residual = 3.5899093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7028.76 s ClockTime = 7171 s fluxAdjustedLocalCo Co mean: 0.091435209 max: 0.59991469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078005398 -> dtInletScale=769.17754 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=769.17754 -> dtScale=1.0001422 deltaT = 0.52131218 Time = 2618.82 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 = 0.092516479 0 0.3671801 water fraction, min, max = 0.05276208 7.0400466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516134 0 0.36717872 water fraction, min, max = 0.052762425 7.0486645e-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 = 0.092516479 0 0.3671801 water fraction, min, max = 0.052762079 7.0400466e-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 = 0.092516134 0 0.36717872 water fraction, min, max = 0.052762424 7.0486645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5196685e-07, Final residual = 5.083166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.137084e-09, Final residual = 3.3412654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516479 0 0.36718011 water fraction, min, max = 0.05276208 7.0372993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516134 0 0.36717872 water fraction, min, max = 0.052762425 7.0431698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516479 0 0.36718011 water fraction, min, max = 0.05276208 7.0372993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092516134 0 0.36717872 water fraction, min, max = 0.052762425 7.0431698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7190182e-08, Final residual = 7.3788696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739074e-09, Final residual = 3.8524379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.27 s ClockTime = 7172 s fluxAdjustedLocalCo Co mean: 0.091432806 max: 0.59989799 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078005398 -> dtInletScale=769.17754 fluxAdjustedLocalCo dtLocalScale=1.0001701, dtInletScale=769.17754 -> dtScale=1.0001701 deltaT = 0.52139349 Time = 2619.35 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 = 0.092515788 0 0.36717734 water fraction, min, max = 0.052762771 7.0490414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515443 0 0.36717595 water fraction, min, max = 0.052763115 7.054913e-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 = 0.092515788 0 0.36717734 water fraction, min, max = 0.05276277 7.0490414e-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 = 0.092515444 0 0.36717595 water fraction, min, max = 0.052763115 7.054913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5194737e-07, Final residual = 5.0834645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2078643e-09, Final residual = 1.0992956e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515788 0 0.36717734 water fraction, min, max = 0.05276277 7.0490798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515443 0 0.36717595 water fraction, min, max = 0.052763116 7.0549897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515788 0 0.36717734 water fraction, min, max = 0.05276277 7.0490798e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515443 0 0.36717595 water fraction, min, max = 0.052763116 7.0549897e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7620193e-08, Final residual = 7.2007731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656326e-09, Final residual = 2.9253694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7029.82 s ClockTime = 7172 s fluxAdjustedLocalCo Co mean: 0.091444663 max: 0.59997484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078017563 -> dtInletScale=769.0576 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=769.0576 -> dtScale=1.0000419 deltaT = 0.52139349 Time = 2619.87 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 = 0.092515098 0 0.36717457 water fraction, min, max = 0.052763461 7.0618286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514753 0 0.36717318 water fraction, min, max = 0.052763806 7.0686674e-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 = 0.092515098 0 0.36717457 water fraction, min, max = 0.05276346 7.0618286e-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 = 0.092514753 0 0.36717318 water fraction, min, max = 0.052763805 7.0686674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5173139e-07, Final residual = 5.0844857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.154816e-09, Final residual = 5.3285667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515098 0 0.36717457 water fraction, min, max = 0.052763461 7.0609382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514753 0 0.36717318 water fraction, min, max = 0.052763806 7.0668866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092515098 0 0.36717457 water fraction, min, max = 0.052763461 7.0609382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514753 0 0.36717318 water fraction, min, max = 0.052763806 7.0668866e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7276317e-08, Final residual = 6.6610385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0178536e-09, Final residual = 2.4685516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7030.37 s ClockTime = 7173 s fluxAdjustedLocalCo Co mean: 0.091442261 max: 0.59995814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078017563 -> dtInletScale=769.0576 fluxAdjustedLocalCo dtLocalScale=1.0000698, dtInletScale=769.0576 -> dtScale=1.0000698 deltaT = 0.52139349 Time = 2620.39 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 = 0.092514407 0 0.3671718 water fraction, min, max = 0.052764151 7.0737639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514062 0 0.36717041 water fraction, min, max = 0.052764496 7.0806413e-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 = 0.092514407 0 0.3671718 water fraction, min, max = 0.052764151 7.0737639e-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 = 0.092514063 0 0.36717041 water fraction, min, max = 0.052764496 7.0806413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5149146e-07, Final residual = 5.0826176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1819854e-09, Final residual = 4.1758999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514408 0 0.3671718 water fraction, min, max = 0.052764151 7.0728736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514062 0 0.36717041 water fraction, min, max = 0.052764497 7.0788604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514408 0 0.3671718 water fraction, min, max = 0.052764151 7.0728736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092514063 0 0.36717041 water fraction, min, max = 0.052764497 7.0788604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7205658e-08, Final residual = 7.1843028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326559e-09, Final residual = 3.0845369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7030.88 s ClockTime = 7174 s fluxAdjustedLocalCo Co mean: 0.091439859 max: 0.59994145 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078017563 -> dtInletScale=769.0576 fluxAdjustedLocalCo dtLocalScale=1.0000976, dtInletScale=769.0576 -> dtScale=1.0000976 deltaT = 0.52139349 Time = 2620.91 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 = 0.092513717 0 0.36716903 water fraction, min, max = 0.052764842 7.0848475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513372 0 0.36716765 water fraction, min, max = 0.052765186 7.0908345e-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 = 0.092513717 0 0.36716903 water fraction, min, max = 0.052764841 7.0848475e-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 = 0.092513373 0 0.36716765 water fraction, min, max = 0.052765186 7.0908345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.512963e-07, Final residual = 5.0835805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.146792e-09, Final residual = 4.1683097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513717 0 0.36716903 water fraction, min, max = 0.052764842 7.0848858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513372 0 0.36716765 water fraction, min, max = 0.052765187 7.0909112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513717 0 0.36716903 water fraction, min, max = 0.052764842 7.0848858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513372 0 0.36716765 water fraction, min, max = 0.052765187 7.0909112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7228064e-08, Final residual = 7.3587856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657913e-09, Final residual = 4.5003875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7031.46 s ClockTime = 7174 s fluxAdjustedLocalCo Co mean: 0.091437458 max: 0.59992475 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078017563 -> dtInletScale=769.0576 fluxAdjustedLocalCo dtLocalScale=1.0001254, dtInletScale=769.0576 -> dtScale=1.0001254 deltaT = 0.52139349 Time = 2621.43 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 = 0.092513027 0 0.36716626 water fraction, min, max = 0.052765532 7.0950791e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512682 0 0.36716488 water fraction, min, max = 0.052765877 7.0992471e-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 = 0.092513027 0 0.36716626 water fraction, min, max = 0.052765531 7.0950791e-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 = 0.092512683 0 0.36716488 water fraction, min, max = 0.052765876 7.0992471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5114691e-07, Final residual = 5.0774954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1394191e-09, Final residual = 5.6896902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513027 0 0.36716626 water fraction, min, max = 0.052765532 7.096975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512682 0 0.36716488 water fraction, min, max = 0.052765877 7.1030388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092513027 0 0.36716626 water fraction, min, max = 0.052765532 7.096975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512682 0 0.36716488 water fraction, min, max = 0.052765877 7.1030388e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7295297e-08, Final residual = 6.5305636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139619e-09, Final residual = 2.1681112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7032.01 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.091435058 max: 0.59990807 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078017563 -> dtInletScale=769.0576 fluxAdjustedLocalCo dtLocalScale=1.0001532, dtInletScale=769.0576 -> dtScale=1.0001532 deltaT = 0.52139349 Time = 2621.95 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 = 0.092512337 0 0.3671635 water fraction, min, max = 0.052766222 7.108174e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511992 0 0.36716211 water fraction, min, max = 0.052766566 7.1133092e-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 = 0.092512337 0 0.3671635 water fraction, min, max = 0.052766221 7.108174e-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 = 0.092511993 0 0.36716211 water fraction, min, max = 0.052766566 7.1133092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5087705e-07, Final residual = 5.0824356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1231007e-09, Final residual = 3.7045048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512337 0 0.3671635 water fraction, min, max = 0.052766222 7.1100699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511992 0 0.36716211 water fraction, min, max = 0.052766567 7.1171009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092512337 0 0.3671635 water fraction, min, max = 0.052766222 7.1100699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511992 0 0.36716211 water fraction, min, max = 0.052766567 7.1171009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7162379e-08, Final residual = 7.2821189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616032e-09, Final residual = 3.8536749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7032.58 s ClockTime = 7175 s fluxAdjustedLocalCo Co mean: 0.091432657 max: 0.59989138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078017563 -> dtInletScale=769.0576 fluxAdjustedLocalCo dtLocalScale=1.0001811, dtInletScale=769.0576 -> dtScale=1.0001811 deltaT = 0.52147489 Time = 2622.47 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 = 0.092511647 0 0.36716073 water fraction, min, max = 0.052766912 7.1232043e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511302 0 0.36715935 water fraction, min, max = 0.052767256 7.1293076e-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 = 0.092511647 0 0.36716073 water fraction, min, max = 0.052766911 7.1232043e-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 = 0.092511303 0 0.36715935 water fraction, min, max = 0.052767256 7.1293076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5082376e-07, Final residual = 5.0789997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1196932e-09, Final residual = 3.2015832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511647 0 0.36716073 water fraction, min, max = 0.052766912 7.1232426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511302 0 0.36715935 water fraction, min, max = 0.052767257 7.1293843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511647 0 0.36716073 water fraction, min, max = 0.052766912 7.1232426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092511302 0 0.36715935 water fraction, min, max = 0.052767257 7.1293843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7209551e-08, Final residual = 7.3849875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522566e-09, Final residual = 4.4245679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7033.12 s ClockTime = 7176 s fluxAdjustedLocalCo Co mean: 0.091444533 max: 0.59996836 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078029744 -> dtInletScale=768.93755 fluxAdjustedLocalCo dtLocalScale=1.0000527, dtInletScale=768.93755 -> dtScale=1.0000527 deltaT = 0.52147489 Time = 2623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510957 0 0.36715796 water fraction, min, max = 0.052767602 7.1355261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510613 0 0.36715658 water fraction, min, max = 0.052767946 7.1416679e-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 = 0.092510957 0 0.36715796 water fraction, min, max = 0.052767601 7.1355261e-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 = 0.092510613 0 0.36715658 water fraction, min, max = 0.052767946 7.1416679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5066441e-07, Final residual = 5.0802336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1570097e-09, Final residual = 4.228978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510957 0 0.36715796 water fraction, min, max = 0.052767601 7.1355644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510613 0 0.36715658 water fraction, min, max = 0.052767947 7.1417445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510957 0 0.36715796 water fraction, min, max = 0.052767601 7.1355644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510613 0 0.36715658 water fraction, min, max = 0.052767946 7.1417445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7181681e-08, Final residual = 7.0643518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403283e-09, Final residual = 3.7258918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7033.65 s ClockTime = 7176 s fluxAdjustedLocalCo Co mean: 0.091442133 max: 0.59995167 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078029744 -> dtInletScale=768.93755 fluxAdjustedLocalCo dtLocalScale=1.0000805, dtInletScale=768.93755 -> dtScale=1.0000805 deltaT = 0.52147489 Time = 2623.52 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 = 0.092510268 0 0.3671552 water fraction, min, max = 0.052768291 7.1479247e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509923 0 0.36715382 water fraction, min, max = 0.052768636 7.154105e-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 = 0.092510268 0 0.3671552 water fraction, min, max = 0.052768291 7.1479247e-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 = 0.092509924 0 0.36715382 water fraction, min, max = 0.052768635 7.154105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5045308e-07, Final residual = 5.0828448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1625021e-09, Final residual = 4.8247344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510268 0 0.3671552 water fraction, min, max = 0.052768291 7.148892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509923 0 0.36715382 water fraction, min, max = 0.052768636 7.1560395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092510268 0 0.3671552 water fraction, min, max = 0.052768291 7.148892e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509923 0 0.36715382 water fraction, min, max = 0.052768636 7.1560395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7235297e-08, Final residual = 7.1257648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721273e-09, Final residual = 3.6500042e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.16 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.091439734 max: 0.599935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078029744 -> dtInletScale=768.93755 fluxAdjustedLocalCo dtLocalScale=1.0001083, dtInletScale=768.93755 -> dtScale=1.0001083 deltaT = 0.52147489 Time = 2624.04 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 = 0.092509578 0 0.36715243 water fraction, min, max = 0.052768981 7.1622582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509234 0 0.36715105 water fraction, min, max = 0.052769325 7.1684768e-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 = 0.092509578 0 0.36715243 water fraction, min, max = 0.05276898 7.1622582e-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 = 0.092509234 0 0.36715105 water fraction, min, max = 0.052769325 7.1684768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5024986e-07, Final residual = 5.0767897e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1473534e-09, Final residual = 2.6460114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509578 0 0.36715243 water fraction, min, max = 0.052768981 7.1622965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509234 0 0.36715105 water fraction, min, max = 0.052769326 7.1685534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509578 0 0.36715243 water fraction, min, max = 0.052768981 7.1622965e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092509234 0 0.36715105 water fraction, min, max = 0.052769326 7.1685534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7144521e-08, Final residual = 7.1235594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544995e-09, Final residual = 3.8419587e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7034.7 s ClockTime = 7177 s fluxAdjustedLocalCo Co mean: 0.091437336 max: 0.59991832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078029744 -> dtInletScale=768.93755 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=768.93755 -> dtScale=1.0001361 deltaT = 0.52147489 Time = 2624.56 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 = 0.092508889 0 0.36714967 water fraction, min, max = 0.05276967 7.1775975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092508544 0 0.36714829 water fraction, min, max = 0.052770014 7.1866415e-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 = 0.092508889 0 0.36714967 water fraction, min, max = 0.052769669 7.1775975e-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 = 0.092508545 0 0.36714829 water fraction, min, max = 0.052770014 7.1866415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5005149e-07, Final residual = 5.0779304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1495401e-09, Final residual = 3.5110883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092508889 0 0.36714967 water fraction, min, max = 0.05276967 7.1739198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092508544 0 0.36714829 water fraction, min, max = 0.052770015 7.1792861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092508889 0 0.36714967 water fraction, min, max = 0.05276967 7.1739198e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092508544 0 0.36714829 water fraction, min, max = 0.052770015 7.1792861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7152809e-08, Final residual = 7.0840136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739628e-09, Final residual = 3.880852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7035.21 s ClockTime = 7178 s fluxAdjustedLocalCo Co mean: 0.091434938 max: 0.59990166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078029744 -> dtInletScale=768.93755 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=768.93755 -> dtScale=1.0001639 deltaT = 0.52155638 Time = 2625.08 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 = 0.0925082 0 0.3671469 water fraction, min, max = 0.052770359 7.1855826e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507855 0 0.36714552 water fraction, min, max = 0.052770704 7.1918791e-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 = 0.0925082 0 0.3671469 water fraction, min, max = 0.052770359 7.1855826e-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 = 0.092507855 0 0.36714552 water fraction, min, max = 0.052770703 7.1918791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5006382e-07, Final residual = 5.0792144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1526831e-09, Final residual = 4.3291102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925082 0 0.3671469 water fraction, min, max = 0.052770359 7.1865501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507855 0 0.36714552 water fraction, min, max = 0.052770704 7.193814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0925082 0 0.3671469 water fraction, min, max = 0.052770359 7.1865501e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507855 0 0.36714552 water fraction, min, max = 0.052770704 7.193814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7165523e-08, Final residual = 7.3210676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791886e-09, Final residual = 3.5849114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7035.74 s ClockTime = 7178 s fluxAdjustedLocalCo Co mean: 0.091446829 max: 0.59997873 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078041938 -> dtInletScale=768.8174 fluxAdjustedLocalCo dtLocalScale=1.0000354, dtInletScale=768.8174 -> dtScale=1.0000354 deltaT = 0.52155638 Time = 2625.6 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 = 0.09250751 0 0.36714414 water fraction, min, max = 0.052771049 7.2001489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507166 0 0.36714276 water fraction, min, max = 0.052771393 7.2064838e-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 = 0.09250751 0 0.36714414 water fraction, min, max = 0.052771048 7.2001489e-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 = 0.092507166 0 0.36714276 water fraction, min, max = 0.052771392 7.2064838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4981108e-07, Final residual = 5.0771946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1556409e-09, Final residual = 3.1059107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09250751 0 0.36714414 water fraction, min, max = 0.052771049 7.2001872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507166 0 0.36714276 water fraction, min, max = 0.052771393 7.2065603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09250751 0 0.36714414 water fraction, min, max = 0.052771048 7.2001872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092507166 0 0.36714276 water fraction, min, max = 0.052771393 7.2065603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.717067e-08, Final residual = 6.6942719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265559e-09, Final residual = 3.0862873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7036.27 s ClockTime = 7179 s fluxAdjustedLocalCo Co mean: 0.091444432 max: 0.59996207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078041938 -> dtInletScale=768.8174 fluxAdjustedLocalCo dtLocalScale=1.0000632, dtInletScale=768.8174 -> dtScale=1.0000632 deltaT = 0.52155638 Time = 2626.13 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 = 0.092506821 0 0.36714138 water fraction, min, max = 0.052771738 7.2129336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506477 0 0.36714 water fraction, min, max = 0.052772082 7.2193069e-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 = 0.092506821 0 0.36714138 water fraction, min, max = 0.052771737 7.2129336e-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 = 0.092506477 0 0.36714 water fraction, min, max = 0.052772081 7.2193069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4962684e-07, Final residual = 5.0741656e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1224543e-09, Final residual = 3.367829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506821 0 0.36714138 water fraction, min, max = 0.052771738 7.2129719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506477 0 0.36714 water fraction, min, max = 0.052772082 7.2193835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506821 0 0.36714138 water fraction, min, max = 0.052771738 7.2129719e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506477 0 0.36714 water fraction, min, max = 0.052772082 7.2193835e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7123378e-08, Final residual = 7.3472143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674798e-09, Final residual = 4.4528243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7036.81 s ClockTime = 7180 s fluxAdjustedLocalCo Co mean: 0.091442035 max: 0.59994541 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078041938 -> dtInletScale=768.8174 fluxAdjustedLocalCo dtLocalScale=1.000091, dtInletScale=768.8174 -> dtScale=1.000091 deltaT = 0.52155638 Time = 2626.65 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 = 0.092506132 0 0.36713862 water fraction, min, max = 0.052772427 7.2257952e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505788 0 0.36713723 water fraction, min, max = 0.052772771 7.2322069e-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 = 0.092506132 0 0.36713862 water fraction, min, max = 0.052772426 7.2257952e-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 = 0.092505789 0 0.36713723 water fraction, min, max = 0.05277277 7.2322069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4944295e-07, Final residual = 5.0685199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258673e-09, Final residual = 3.8235232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506132 0 0.36713862 water fraction, min, max = 0.052772426 7.2258335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505788 0 0.36713723 water fraction, min, max = 0.052772771 7.2322834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092506132 0 0.36713862 water fraction, min, max = 0.052772426 7.2258335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505788 0 0.36713723 water fraction, min, max = 0.052772771 7.2322834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7155473e-08, Final residual = 7.3480684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478157e-09, Final residual = 4.2605287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7037.32 s ClockTime = 7180 s fluxAdjustedLocalCo Co mean: 0.091439639 max: 0.59992875 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078041938 -> dtInletScale=768.8174 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=768.8174 -> dtScale=1.0001188 deltaT = 0.52155638 Time = 2627.17 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 = 0.092505444 0 0.36713585 water fraction, min, max = 0.052773115 7.2387335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505099 0 0.36713447 water fraction, min, max = 0.052773459 7.2451836e-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 = 0.092505444 0 0.36713585 water fraction, min, max = 0.052773115 7.2387335e-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 = 0.0925051 0 0.36713447 water fraction, min, max = 0.052773459 7.2451836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4926517e-07, Final residual = 5.0704574e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1302096e-09, Final residual = 6.3391094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505444 0 0.36713585 water fraction, min, max = 0.052773115 7.2387718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505099 0 0.36713447 water fraction, min, max = 0.05277346 7.2452601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505444 0 0.36713585 water fraction, min, max = 0.052773115 7.2387718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092505099 0 0.36713447 water fraction, min, max = 0.05277346 7.2452601e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7198347e-08, Final residual = 7.0748127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433692e-09, Final residual = 2.9303446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7037.86 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.091437244 max: 0.59991209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078041938 -> dtInletScale=768.8174 fluxAdjustedLocalCo dtLocalScale=1.0001465, dtInletScale=768.8174 -> dtScale=1.0001465 deltaT = 0.52155638 Time = 2627.69 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 = 0.092504755 0 0.36713309 water fraction, min, max = 0.052773804 7.2517486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504411 0 0.36713171 water fraction, min, max = 0.052774148 7.258237e-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 = 0.092504755 0 0.36713309 water fraction, min, max = 0.052773803 7.2517486e-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 = 0.092504411 0 0.36713171 water fraction, min, max = 0.052774147 7.258237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4903205e-07, Final residual = 5.0703863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1182548e-09, Final residual = 2.7105131e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504755 0 0.36713309 water fraction, min, max = 0.052773804 7.2499284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504411 0 0.36713171 water fraction, min, max = 0.052774148 7.2545967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504755 0 0.36713309 water fraction, min, max = 0.052773804 7.2499284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504411 0 0.36713171 water fraction, min, max = 0.052774148 7.2545967e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089769e-08, Final residual = 6.9549713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0774475e-09, Final residual = 3.714751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.39 s ClockTime = 7181 s fluxAdjustedLocalCo Co mean: 0.091434848 max: 0.59989544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078041938 -> dtInletScale=768.8174 fluxAdjustedLocalCo dtLocalScale=1.0001743, dtInletScale=768.8174 -> dtScale=1.0001743 deltaT = 0.52163798 Time = 2628.21 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 = 0.092504066 0 0.36713033 water fraction, min, max = 0.052774493 7.2611245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503722 0 0.36712895 water fraction, min, max = 0.052774836 7.2676524e-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 = 0.092504066 0 0.36713033 water fraction, min, max = 0.052774492 7.2611245e-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 = 0.092503723 0 0.36712895 water fraction, min, max = 0.052774836 7.2676524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4897843e-07, Final residual = 5.068292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1756056e-09, Final residual = 3.8455969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504067 0 0.36713033 water fraction, min, max = 0.052774492 7.2620922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503722 0 0.36712895 water fraction, min, max = 0.052774837 7.2695876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092504067 0 0.36713033 water fraction, min, max = 0.052774492 7.2620922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503722 0 0.36712895 water fraction, min, max = 0.052774837 7.2695876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7129703e-08, Final residual = 7.3797258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079273e-09, Final residual = 4.2435256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7038.93 s ClockTime = 7182 s fluxAdjustedLocalCo Co mean: 0.091446758 max: 0.59997264 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078054148 -> dtInletScale=768.69714 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=768.69714 -> dtScale=1.0000456 deltaT = 0.52163798 Time = 2628.73 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 = 0.092503378 0 0.36712757 water fraction, min, max = 0.052775181 7.2761539e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503034 0 0.36712619 water fraction, min, max = 0.052775525 7.2827201e-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 = 0.092503378 0 0.36712757 water fraction, min, max = 0.05277518 7.2761539e-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 = 0.092503034 0 0.36712619 water fraction, min, max = 0.052775524 7.2827201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4876647e-07, Final residual = 5.0642325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1884229e-09, Final residual = 3.9404466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503378 0 0.36712757 water fraction, min, max = 0.052775181 7.2761922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503034 0 0.36712619 water fraction, min, max = 0.052775525 7.2827966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503378 0 0.36712757 water fraction, min, max = 0.052775181 7.2761922e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092503034 0 0.36712619 water fraction, min, max = 0.052775525 7.2827966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7101932e-08, Final residual = 7.2365245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363491e-09, Final residual = 3.9369699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7039.48 s ClockTime = 7182 s fluxAdjustedLocalCo Co mean: 0.091444363 max: 0.59995599 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078054148 -> dtInletScale=768.69714 fluxAdjustedLocalCo dtLocalScale=1.0000733, dtInletScale=768.69714 -> dtScale=1.0000733 deltaT = 0.52163798 Time = 2629.25 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 = 0.09250269 0 0.36712481 water fraction, min, max = 0.052775869 7.2884718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092502346 0 0.36712343 water fraction, min, max = 0.052776213 7.2941471e-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 = 0.09250269 0 0.36712481 water fraction, min, max = 0.052775869 7.2884718e-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 = 0.092502346 0 0.36712343 water fraction, min, max = 0.052776213 7.2941471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4857661e-07, Final residual = 5.0680257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1214731e-09, Final residual = 5.1927205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09250269 0 0.36712481 water fraction, min, max = 0.052775869 7.2894395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092502346 0 0.36712343 water fraction, min, max = 0.052776214 7.2960823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09250269 0 0.36712481 water fraction, min, max = 0.052775869 7.2894395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092502346 0 0.36712343 water fraction, min, max = 0.052776214 7.2960823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167174e-08, Final residual = 7.0643701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406523e-09, Final residual = 3.6961832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040.05 s ClockTime = 7183 s fluxAdjustedLocalCo Co mean: 0.09144197 max: 0.59993935 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078054148 -> dtInletScale=768.69714 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=768.69714 -> dtScale=1.0001011 deltaT = 0.52163798 Time = 2629.78 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 = 0.092502001 0 0.36712205 water fraction, min, max = 0.052776557 7.3027253e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501657 0 0.36712067 water fraction, min, max = 0.052776901 7.3093682e-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 = 0.092502001 0 0.36712205 water fraction, min, max = 0.052776557 7.3027253e-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 = 0.092501658 0 0.36712067 water fraction, min, max = 0.052776901 7.3093682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4840933e-07, Final residual = 5.067683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1629567e-09, Final residual = 2.7280472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092502002 0 0.36712205 water fraction, min, max = 0.052776557 7.3027635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501658 0 0.36712067 water fraction, min, max = 0.052776902 7.3094447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092502002 0 0.36712205 water fraction, min, max = 0.052776557 7.3027635e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501658 0 0.36712067 water fraction, min, max = 0.052776902 7.3094447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103584e-08, Final residual = 7.2057425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764824e-09, Final residual = 4.1528408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7040.64 s ClockTime = 7184 s fluxAdjustedLocalCo Co mean: 0.091439576 max: 0.59992271 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078054148 -> dtInletScale=768.69714 fluxAdjustedLocalCo dtLocalScale=1.0001288, dtInletScale=768.69714 -> dtScale=1.0001288 deltaT = 0.52163798 Time = 2630.3 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 = 0.092501313 0 0.36711929 water fraction, min, max = 0.052777246 7.316126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09250097 0 0.36711791 water fraction, min, max = 0.052777589 7.3228073e-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 = 0.092501313 0 0.36711929 water fraction, min, max = 0.052777245 7.316126e-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 = 0.09250097 0 0.36711791 water fraction, min, max = 0.052777589 7.3228073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4821792e-07, Final residual = 5.0633739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.14456e-09, Final residual = 3.9673084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501314 0 0.36711929 water fraction, min, max = 0.052777245 7.3161642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09250097 0 0.36711791 water fraction, min, max = 0.05277759 7.3228837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092501314 0 0.36711929 water fraction, min, max = 0.052777245 7.3161642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09250097 0 0.36711791 water fraction, min, max = 0.05277759 7.3228837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107708e-08, Final residual = 7.0301183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581931e-09, Final residual = 3.7495794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.23 s ClockTime = 7184 s fluxAdjustedLocalCo Co mean: 0.091437183 max: 0.59990608 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078054148 -> dtInletScale=768.69714 fluxAdjustedLocalCo dtLocalScale=1.0001566, dtInletScale=768.69714 -> dtScale=1.0001566 deltaT = 0.52171966 Time = 2630.82 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 = 0.092500626 0 0.36711653 water fraction, min, max = 0.052777933 7.3296045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500282 0 0.36711515 water fraction, min, max = 0.052778277 7.3363252e-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 = 0.092500626 0 0.36711653 water fraction, min, max = 0.052777933 7.3296045e-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 = 0.092500282 0 0.36711515 water fraction, min, max = 0.052778277 7.3363252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4816274e-07, Final residual = 5.065542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1434821e-09, Final residual = 4.9032349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500626 0 0.36711653 water fraction, min, max = 0.052777933 7.3296427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500282 0 0.36711515 water fraction, min, max = 0.052778278 7.3364016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500626 0 0.36711653 water fraction, min, max = 0.052777933 7.3296427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092500282 0 0.36711515 water fraction, min, max = 0.052778278 7.3364016e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7135948e-08, Final residual = 6.9380442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041316e-09, Final residual = 3.6179754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7041.77 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.091449109 max: 0.59998338 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007806637 -> dtInletScale=768.57679 fluxAdjustedLocalCo dtLocalScale=1.0000277, dtInletScale=768.57679 -> dtScale=1.0000277 deltaT = 0.52171966 Time = 2631.34 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 = 0.092499938 0 0.36711377 water fraction, min, max = 0.052778621 7.3422311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499594 0 0.3671124 water fraction, min, max = 0.052778965 7.3480606e-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 = 0.092499938 0 0.36711377 water fraction, min, max = 0.052778621 7.3422311e-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 = 0.092499594 0 0.3671124 water fraction, min, max = 0.052778964 7.3480606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4790414e-07, Final residual = 5.0623345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1260658e-09, Final residual = 3.4605897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499938 0 0.36711378 water fraction, min, max = 0.052778621 7.3431989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499594 0 0.3671124 water fraction, min, max = 0.052778965 7.3499962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499938 0 0.36711378 water fraction, min, max = 0.052778621 7.3431989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092499594 0 0.3671124 water fraction, min, max = 0.052778965 7.3499962e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7083257e-08, Final residual = 7.3041673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410611e-09, Final residual = 4.293085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.31 s ClockTime = 7185 s fluxAdjustedLocalCo Co mean: 0.091446716 max: 0.59996675 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007806637 -> dtInletScale=768.57679 fluxAdjustedLocalCo dtLocalScale=1.0000554, dtInletScale=768.57679 -> dtScale=1.0000554 deltaT = 0.52171966 Time = 2631.86 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 = 0.09249925 0 0.36711102 water fraction, min, max = 0.052779309 7.3549344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498906 0 0.36710964 water fraction, min, max = 0.052779653 7.3598726e-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 = 0.09249925 0 0.36711102 water fraction, min, max = 0.052779308 7.3549344e-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 = 0.092498907 0 0.36710964 water fraction, min, max = 0.052779652 7.3598726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779761e-07, Final residual = 5.0614682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1439173e-09, Final residual = 5.4414849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249925 0 0.36711102 water fraction, min, max = 0.052779309 7.3559022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498906 0 0.36710964 water fraction, min, max = 0.052779653 7.3618082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249925 0 0.36711102 water fraction, min, max = 0.052779309 7.3559022e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498906 0 0.36710964 water fraction, min, max = 0.052779653 7.3618082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.714102e-08, Final residual = 7.3178693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727061e-09, Final residual = 4.1276196e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7042.84 s ClockTime = 7186 s fluxAdjustedLocalCo Co mean: 0.091444325 max: 0.59995012 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007806637 -> dtInletScale=768.57679 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=768.57679 -> dtScale=1.0000831 deltaT = 0.52171966 Time = 2632.39 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 = 0.092498562 0 0.36710826 water fraction, min, max = 0.052779997 7.3705031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498219 0 0.36710688 water fraction, min, max = 0.05278034 7.3791981e-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 = 0.092498562 0 0.36710826 water fraction, min, max = 0.052779996 7.3705031e-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 = 0.092498219 0 0.36710688 water fraction, min, max = 0.05278034 7.3791981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4752665e-07, Final residual = 5.0601704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1661934e-09, Final residual = 8.1328055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498562 0 0.36710826 water fraction, min, max = 0.052779997 7.3696118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498219 0 0.36710688 water fraction, min, max = 0.05278034 7.3774153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498562 0 0.36710826 water fraction, min, max = 0.052779997 7.3696118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092498219 0 0.36710688 water fraction, min, max = 0.05278034 7.3774153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7233769e-08, Final residual = 6.8097264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267529e-09, Final residual = 2.3052793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7043.42 s ClockTime = 7186 s fluxAdjustedLocalCo Co mean: 0.091441933 max: 0.5999335 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007806637 -> dtInletScale=768.57679 fluxAdjustedLocalCo dtLocalScale=1.0001109, dtInletScale=768.57679 -> dtScale=1.0001109 deltaT = 0.52171966 Time = 2632.91 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 = 0.092497875 0 0.3671055 water fraction, min, max = 0.052780684 7.3842893e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497531 0 0.36710413 water fraction, min, max = 0.052781027 7.3911634e-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 = 0.092497875 0 0.3671055 water fraction, min, max = 0.052780683 7.3842893e-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 = 0.092497532 0 0.36710413 water fraction, min, max = 0.052781027 7.3911634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4736283e-07, Final residual = 5.0608339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1307325e-09, Final residual = 5.5183574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497875 0 0.3671055 water fraction, min, max = 0.052780684 7.3843275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497531 0 0.36710413 water fraction, min, max = 0.052781028 7.3912397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497875 0 0.3671055 water fraction, min, max = 0.052780684 7.3843275e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497531 0 0.36710413 water fraction, min, max = 0.052781028 7.3912397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7137557e-08, Final residual = 7.2480585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479695e-09, Final residual = 2.6803193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7043.94 s ClockTime = 7187 s fluxAdjustedLocalCo Co mean: 0.091439543 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007806637 -> dtInletScale=768.57679 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=768.57679 -> dtScale=1.0001386 deltaT = 0.52171966 Time = 2633.43 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 = 0.092497188 0 0.36710275 water fraction, min, max = 0.052781371 7.3981521e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496844 0 0.36710137 water fraction, min, max = 0.052781715 7.4050645e-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 = 0.092497188 0 0.36710275 water fraction, min, max = 0.052781371 7.3981521e-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 = 0.092496845 0 0.36710137 water fraction, min, max = 0.052781714 7.4050645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4714703e-07, Final residual = 5.0579578e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1327704e-09, Final residual = 4.1223215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497188 0 0.36710275 water fraction, min, max = 0.052781371 7.39912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496844 0 0.36710137 water fraction, min, max = 0.052781715 7.4070001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092497188 0 0.36710275 water fraction, min, max = 0.052781371 7.39912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496844 0 0.36710137 water fraction, min, max = 0.052781715 7.4070001e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7010127e-08, Final residual = 7.2723815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0352596e-09, Final residual = 3.8836634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7044.48 s ClockTime = 7187 s fluxAdjustedLocalCo Co mean: 0.091437153 max: 0.59990026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007806637 -> dtInletScale=768.57679 fluxAdjustedLocalCo dtLocalScale=1.0001663, dtInletScale=768.57679 -> dtScale=1.0001663 deltaT = 0.52180145 Time = 2633.95 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 = 0.0924965 0 0.36709999 water fraction, min, max = 0.052782059 7.4139519e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496157 0 0.36709861 water fraction, min, max = 0.052782402 7.4209036e-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 = 0.0924965 0 0.36709999 water fraction, min, max = 0.052782058 7.4139519e-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 = 0.092496157 0 0.36709861 water fraction, min, max = 0.052782401 7.4209036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4715138e-07, Final residual = 5.0577286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1258096e-09, Final residual = 4.1282758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924965 0 0.36709999 water fraction, min, max = 0.052782059 7.4121305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496157 0 0.36709861 water fraction, min, max = 0.052782402 7.4172608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924965 0 0.36709999 water fraction, min, max = 0.052782058 7.4121305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092496157 0 0.36709861 water fraction, min, max = 0.052782402 7.4172608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7044159e-08, Final residual = 7.2147427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0882122e-09, Final residual = 4.1770303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7045.01 s ClockTime = 7188 s fluxAdjustedLocalCo Co mean: 0.091449096 max: 0.59997768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078078608 -> dtInletScale=768.45632 fluxAdjustedLocalCo dtLocalScale=1.0000372, dtInletScale=768.45632 -> dtScale=1.0000372 deltaT = 0.52180145 Time = 2634.47 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 = 0.092495813 0 0.36709724 water fraction, min, max = 0.052782746 7.4242509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249547 0 0.36709586 water fraction, min, max = 0.052783089 7.431241e-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 = 0.092495813 0 0.36709724 water fraction, min, max = 0.052782745 7.4242509e-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 = 0.09249547 0 0.36709586 water fraction, min, max = 0.052783088 7.431241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4696321e-07, Final residual = 5.0576312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0961234e-09, Final residual = 3.4471342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495813 0 0.36709724 water fraction, min, max = 0.052782746 7.4242891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249547 0 0.36709586 water fraction, min, max = 0.052783089 7.4313173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495813 0 0.36709724 water fraction, min, max = 0.052782746 7.4242891e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249547 0 0.36709586 water fraction, min, max = 0.052783089 7.4313173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7077299e-08, Final residual = 7.3281609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509033e-09, Final residual = 3.684677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7045.55 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.091446707 max: 0.59996107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078078608 -> dtInletScale=768.45632 fluxAdjustedLocalCo dtLocalScale=1.0000649, dtInletScale=768.45632 -> dtScale=1.0000649 deltaT = 0.52180145 Time = 2634.99 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 = 0.092495126 0 0.36709448 water fraction, min, max = 0.052783433 7.4402053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092494783 0 0.3670931 water fraction, min, max = 0.052783776 7.4490933e-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 = 0.092495126 0 0.36709448 water fraction, min, max = 0.052783432 7.4402053e-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 = 0.092494783 0 0.3670931 water fraction, min, max = 0.052783775 7.4490933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4677375e-07, Final residual = 5.0586743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0962794e-09, Final residual = 3.0368848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495126 0 0.36709448 water fraction, min, max = 0.052783433 7.437454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092494783 0 0.3670931 water fraction, min, max = 0.052783776 7.4435907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092495126 0 0.36709448 water fraction, min, max = 0.052783433 7.437454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092494783 0 0.3670931 water fraction, min, max = 0.052783776 7.4435907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7013793e-08, Final residual = 7.0003185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790878e-09, Final residual = 3.846047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7046.08 s ClockTime = 7189 s fluxAdjustedLocalCo Co mean: 0.091444318 max: 0.59994446 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078078608 -> dtInletScale=768.45632 fluxAdjustedLocalCo dtLocalScale=1.0000926, dtInletScale=768.45632 -> dtScale=1.0000926 deltaT = 0.52180145 Time = 2635.52 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 = 0.092494439 0 0.36709173 water fraction, min, max = 0.05278412 7.4506574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092494096 0 0.36709035 water fraction, min, max = 0.052784463 7.4577241e-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 = 0.092494439 0 0.36709173 water fraction, min, max = 0.052784119 7.4506574e-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 = 0.092494097 0 0.36709035 water fraction, min, max = 0.052784462 7.4577241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4654172e-07, Final residual = 5.0606155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1213958e-09, Final residual = 5.7578249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249444 0 0.36709173 water fraction, min, max = 0.052784119 7.4506956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092494096 0 0.36709035 water fraction, min, max = 0.052784463 7.4578004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249444 0 0.36709173 water fraction, min, max = 0.052784119 7.4506956e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092494096 0 0.36709035 water fraction, min, max = 0.052784463 7.4578004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085693e-08, Final residual = 7.1419158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897252e-09, Final residual = 4.0610596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7046.63 s ClockTime = 7190 s fluxAdjustedLocalCo Co mean: 0.091441929 max: 0.59992785 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078078608 -> dtInletScale=768.45632 fluxAdjustedLocalCo dtLocalScale=1.0001203, dtInletScale=768.45632 -> dtScale=1.0001203 deltaT = 0.52180145 Time = 2636.04 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 = 0.092493753 0 0.36708897 water fraction, min, max = 0.052784806 7.4649053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092493409 0 0.3670876 water fraction, min, max = 0.052785149 7.4720103e-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 = 0.092493753 0 0.36708897 water fraction, min, max = 0.052784806 7.4649053e-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 = 0.09249341 0 0.3670876 water fraction, min, max = 0.052785149 7.4720103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4634046e-07, Final residual = 5.0531042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1167602e-09, Final residual = 3.0680799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092493753 0 0.36708897 water fraction, min, max = 0.052784806 7.4640137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249341 0 0.3670876 water fraction, min, max = 0.05278515 7.4702269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092493753 0 0.36708897 water fraction, min, max = 0.052784806 7.4640137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249341 0 0.3670876 water fraction, min, max = 0.05278515 7.4702269e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6972117e-08, Final residual = 6.8220273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0436792e-09, Final residual = 3.34216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7047.16 s ClockTime = 7190 s fluxAdjustedLocalCo Co mean: 0.091439542 max: 0.59991125 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078078608 -> dtInletScale=768.45632 fluxAdjustedLocalCo dtLocalScale=1.0001479, dtInletScale=768.45632 -> dtScale=1.0001479 deltaT = 0.52180145 Time = 2636.56 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 = 0.092493066 0 0.36708622 water fraction, min, max = 0.052785493 7.4755104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492723 0 0.36708484 water fraction, min, max = 0.052785836 7.4807939e-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 = 0.092493066 0 0.36708622 water fraction, min, max = 0.052785492 7.4755104e-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 = 0.092492723 0 0.36708484 water fraction, min, max = 0.052785835 7.4807939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4609084e-07, Final residual = 5.0549155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.106881e-09, Final residual = 5.3921538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092493066 0 0.36708622 water fraction, min, max = 0.052785493 7.4774083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492723 0 0.36708484 water fraction, min, max = 0.052785836 7.4845896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092493066 0 0.36708622 water fraction, min, max = 0.052785493 7.4774083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492723 0 0.36708484 water fraction, min, max = 0.052785836 7.4845896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7046985e-08, Final residual = 7.2781772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568881e-09, Final residual = 3.822391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7047.71 s ClockTime = 7191 s fluxAdjustedLocalCo Co mean: 0.091437154 max: 0.59989465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078078608 -> dtInletScale=768.45632 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=768.45632 -> dtScale=1.0001756 deltaT = 0.52188334 Time = 2637.08 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 = 0.09249238 0 0.36708347 water fraction, min, max = 0.052786179 7.4908422e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492037 0 0.36708209 water fraction, min, max = 0.052786522 7.4970948e-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 = 0.09249238 0 0.36708347 water fraction, min, max = 0.052786179 7.4908422e-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 = 0.092492037 0 0.36708209 water fraction, min, max = 0.052786522 7.4970948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4615617e-07, Final residual = 5.0545372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1272093e-09, Final residual = 4.9785242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249238 0 0.36708347 water fraction, min, max = 0.052786179 7.4918104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492037 0 0.36708209 water fraction, min, max = 0.052786523 7.4990311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249238 0 0.36708347 water fraction, min, max = 0.052786179 7.4918104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092492037 0 0.36708209 water fraction, min, max = 0.052786523 7.4990311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7039056e-08, Final residual = 6.8368985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389844e-09, Final residual = 3.0279616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7048.24 s ClockTime = 7191 s fluxAdjustedLocalCo Co mean: 0.091449117 max: 0.5999722 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078090862 -> dtInletScale=768.33574 fluxAdjustedLocalCo dtLocalScale=1.0000463, dtInletScale=768.33574 -> dtScale=1.0000463 deltaT = 0.52188334 Time = 2637.6 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 = 0.092491693 0 0.36708072 water fraction, min, max = 0.052786866 7.507182e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249135 0 0.36707934 water fraction, min, max = 0.052787208 7.5153329e-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 = 0.092491693 0 0.36708072 water fraction, min, max = 0.052786865 7.507182e-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 = 0.092491351 0 0.36707934 water fraction, min, max = 0.052787208 7.5153329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4587985e-07, Final residual = 5.0491293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1423912e-09, Final residual = 4.8135041e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092491693 0 0.36708072 water fraction, min, max = 0.052786866 7.5062902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249135 0 0.36707934 water fraction, min, max = 0.052787209 7.5135491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092491693 0 0.36708072 water fraction, min, max = 0.052786866 7.5062902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09249135 0 0.36707934 water fraction, min, max = 0.052787209 7.5135491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7030388e-08, Final residual = 7.302638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547432e-09, Final residual = 3.9598561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7048.77 s ClockTime = 7192 s fluxAdjustedLocalCo Co mean: 0.09144673 max: 0.59995561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078090862 -> dtInletScale=768.33574 fluxAdjustedLocalCo dtLocalScale=1.000074, dtInletScale=768.33574 -> dtScale=1.000074 deltaT = 0.52188334 Time = 2638.13 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 = 0.092491007 0 0.36707796 water fraction, min, max = 0.052787552 7.5208083e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490664 0 0.36707659 water fraction, min, max = 0.052787895 7.5280674e-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 = 0.092491007 0 0.36707796 water fraction, min, max = 0.052787551 7.5208083e-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 = 0.092490665 0 0.36707659 water fraction, min, max = 0.052787894 7.5280674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4575469e-07, Final residual = 5.0514085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1246006e-09, Final residual = 4.3681059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092491007 0 0.36707796 water fraction, min, max = 0.052787552 7.5208464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490664 0 0.36707659 water fraction, min, max = 0.052787895 7.5281437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092491007 0 0.36707796 water fraction, min, max = 0.052787552 7.5208464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490664 0 0.36707659 water fraction, min, max = 0.052787895 7.5281437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957664e-08, Final residual = 7.2404455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646472e-09, Final residual = 4.2115263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7049.36 s ClockTime = 7192 s fluxAdjustedLocalCo Co mean: 0.091444343 max: 0.59993902 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078090862 -> dtInletScale=768.33574 fluxAdjustedLocalCo dtLocalScale=1.0001017, dtInletScale=768.33574 -> dtScale=1.0001017 deltaT = 0.52188334 Time = 2638.65 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 = 0.092490321 0 0.36707521 water fraction, min, max = 0.052788238 7.534511e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489978 0 0.36707384 water fraction, min, max = 0.052788581 7.5408784e-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 = 0.092490321 0 0.36707521 water fraction, min, max = 0.052788237 7.534511e-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 = 0.092489978 0 0.36707384 water fraction, min, max = 0.05278858 7.5408784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4550015e-07, Final residual = 5.048389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1078263e-09, Final residual = 4.6193663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490321 0 0.36707521 water fraction, min, max = 0.052788238 7.5336191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489978 0 0.36707384 water fraction, min, max = 0.052788581 7.5390945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092490321 0 0.36707521 water fraction, min, max = 0.052788238 7.5336191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489978 0 0.36707384 water fraction, min, max = 0.052788581 7.5390945e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7011595e-08, Final residual = 7.3749483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0516458e-09, Final residual = 4.0498564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7049.94 s ClockTime = 7193 s fluxAdjustedLocalCo Co mean: 0.091441957 max: 0.59992243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078090862 -> dtInletScale=768.33574 fluxAdjustedLocalCo dtLocalScale=1.0001293, dtInletScale=768.33574 -> dtScale=1.0001293 deltaT = 0.52188334 Time = 2639.17 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 = 0.092489635 0 0.36707246 water fraction, min, max = 0.052788924 7.5464302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489292 0 0.36707109 water fraction, min, max = 0.052789267 7.5537658e-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 = 0.092489635 0 0.36707246 water fraction, min, max = 0.052788923 7.5464302e-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 = 0.092489293 0 0.36707109 water fraction, min, max = 0.052789266 7.5537658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.453318e-07, Final residual = 5.0509416e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0983971e-09, Final residual = 2.6886623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489635 0 0.36707246 water fraction, min, max = 0.052788924 7.5464683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489292 0 0.36707109 water fraction, min, max = 0.052789267 7.553842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489635 0 0.36707246 water fraction, min, max = 0.052788924 7.5464683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092489292 0 0.36707109 water fraction, min, max = 0.052789267 7.553842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961739e-08, Final residual = 7.3053905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398759e-09, Final residual = 4.440062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7050.49 s ClockTime = 7194 s fluxAdjustedLocalCo Co mean: 0.091439573 max: 0.59990585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078090862 -> dtInletScale=768.33574 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=768.33574 -> dtScale=1.0001569 deltaT = 0.52196532 Time = 2639.69 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 = 0.092488949 0 0.36706971 water fraction, min, max = 0.05278961 7.5593567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488606 0 0.36706834 water fraction, min, max = 0.052789952 7.5648713e-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 = 0.092488949 0 0.36706971 water fraction, min, max = 0.052789609 7.5593567e-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 = 0.092488607 0 0.36706834 water fraction, min, max = 0.052789952 7.5648713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4530658e-07, Final residual = 5.0505375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1000273e-09, Final residual = 4.4369813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488949 0 0.36706971 water fraction, min, max = 0.05278961 7.5593948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488606 0 0.36706834 water fraction, min, max = 0.052789953 7.5649475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488949 0 0.36706971 water fraction, min, max = 0.05278961 7.5593948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488606 0 0.36706834 water fraction, min, max = 0.052789953 7.5649475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.698936e-08, Final residual = 7.1417599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.072244e-09, Final residual = 4.0255971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7051.02 s ClockTime = 7194 s fluxAdjustedLocalCo Co mean: 0.091451551 max: 0.5999835 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078103129 -> dtInletScale=768.21507 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=768.21507 -> dtScale=1.0000275 deltaT = 0.52196532 Time = 2640.21 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 = 0.092488263 0 0.36706696 water fraction, min, max = 0.052790296 7.5723607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487921 0 0.36706559 water fraction, min, max = 0.052790638 7.579774e-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 = 0.092488263 0 0.36706696 water fraction, min, max = 0.052790295 7.5723607e-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 = 0.092487921 0 0.36706559 water fraction, min, max = 0.052790638 7.579774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4516454e-07, Final residual = 5.0478618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1207991e-09, Final residual = 2.6952718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488263 0 0.36706696 water fraction, min, max = 0.052790296 7.5714687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487921 0 0.36706559 water fraction, min, max = 0.052790639 7.5779898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092488263 0 0.36706696 water fraction, min, max = 0.052790296 7.5714687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487921 0 0.36706559 water fraction, min, max = 0.052790639 7.5779898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6939416e-08, Final residual = 7.3212632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.043088e-09, Final residual = 4.5505575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7051.57 s ClockTime = 7195 s fluxAdjustedLocalCo Co mean: 0.091449166 max: 0.59996692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078103129 -> dtInletScale=768.21507 fluxAdjustedLocalCo dtLocalScale=1.0000551, dtInletScale=768.21507 -> dtScale=1.0000551 deltaT = 0.52196532 Time = 2640.73 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 = 0.092487578 0 0.36706421 water fraction, min, max = 0.052790981 7.5835808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487235 0 0.36706284 water fraction, min, max = 0.052791324 7.5891719e-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 = 0.092487578 0 0.36706421 water fraction, min, max = 0.052790981 7.5835808e-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 = 0.092487235 0 0.36706284 water fraction, min, max = 0.052791323 7.5891719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4488651e-07, Final residual = 5.043951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1344347e-09, Final residual = 6.6648101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487578 0 0.36706421 water fraction, min, max = 0.052790981 7.5836189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487235 0 0.36706284 water fraction, min, max = 0.052791324 7.589248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487578 0 0.36706421 water fraction, min, max = 0.052790981 7.5836189e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092487235 0 0.36706284 water fraction, min, max = 0.052791324 7.589248e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7032657e-08, Final residual = 6.8461433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192816e-09, Final residual = 2.3969096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7052.09 s ClockTime = 7195 s fluxAdjustedLocalCo Co mean: 0.091446782 max: 0.59995034 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078103129 -> dtInletScale=768.21507 fluxAdjustedLocalCo dtLocalScale=1.0000828, dtInletScale=768.21507 -> dtScale=1.0000828 deltaT = 0.52196532 Time = 2641.26 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 = 0.092486892 0 0.36706146 water fraction, min, max = 0.052791667 7.5948773e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486549 0 0.36706009 water fraction, min, max = 0.052792009 7.6005065e-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 = 0.092486892 0 0.36706146 water fraction, min, max = 0.052791666 7.5948773e-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 = 0.09248655 0 0.36706009 water fraction, min, max = 0.052792009 7.6005065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4464446e-07, Final residual = 5.0502362e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1022598e-09, Final residual = 3.6506153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486892 0 0.36706146 water fraction, min, max = 0.052791667 7.5967759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09248655 0 0.36706009 water fraction, min, max = 0.05279201 7.6043037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486892 0 0.36706146 water fraction, min, max = 0.052791667 7.5967759e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09248655 0 0.36706009 water fraction, min, max = 0.05279201 7.6043037e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6905177e-08, Final residual = 7.1252299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744919e-09, Final residual = 3.4488997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7052.63 s ClockTime = 7196 s fluxAdjustedLocalCo Co mean: 0.091444399 max: 0.59993377 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078103129 -> dtInletScale=768.21507 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=768.21507 -> dtScale=1.0001104 deltaT = 0.52196532 Time = 2641.78 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 = 0.092486207 0 0.36705872 water fraction, min, max = 0.052792352 7.6099711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485864 0 0.36705734 water fraction, min, max = 0.052792694 7.6156385e-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 = 0.092486207 0 0.36705872 water fraction, min, max = 0.052792352 7.6099711e-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 = 0.092485865 0 0.36705734 water fraction, min, max = 0.052792694 7.6156385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4446204e-07, Final residual = 5.0455946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1157381e-09, Final residual = 3.6683066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486207 0 0.36705872 water fraction, min, max = 0.052792352 7.6090789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485864 0 0.36705734 water fraction, min, max = 0.052792695 7.6138541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092486207 0 0.36705872 water fraction, min, max = 0.052792352 7.6090789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485864 0 0.36705734 water fraction, min, max = 0.052792695 7.6138541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6901635e-08, Final residual = 7.1818195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619369e-09, Final residual = 4.0838796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7053.17 s ClockTime = 7196 s fluxAdjustedLocalCo Co mean: 0.091442016 max: 0.5999172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078103129 -> dtInletScale=768.21507 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=768.21507 -> dtScale=1.000138 deltaT = 0.52196532 Time = 2642.3 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 = 0.092485522 0 0.36705597 water fraction, min, max = 0.052793037 7.6195598e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485179 0 0.36705459 water fraction, min, max = 0.05279338 7.6252654e-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 = 0.092485522 0 0.36705597 water fraction, min, max = 0.052793037 7.6195598e-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 = 0.09248518 0 0.36705459 water fraction, min, max = 0.052793379 7.6252654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4433417e-07, Final residual = 5.0358576e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1334403e-09, Final residual = 4.0486082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485522 0 0.36705597 water fraction, min, max = 0.052793037 7.6195979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485179 0 0.36705459 water fraction, min, max = 0.05279338 7.6253415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485522 0 0.36705597 water fraction, min, max = 0.052793037 7.6195979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092485179 0 0.36705459 water fraction, min, max = 0.05279338 7.6253415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6938667e-08, Final residual = 7.2428438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0867106e-09, Final residual = 4.1286802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7053.76 s ClockTime = 7197 s fluxAdjustedLocalCo Co mean: 0.091439633 max: 0.59990064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078103129 -> dtInletScale=768.21507 fluxAdjustedLocalCo dtLocalScale=1.0001656, dtInletScale=768.21507 -> dtScale=1.0001656 deltaT = 0.5220474 Time = 2642.82 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 = 0.092484836 0 0.36705322 water fraction, min, max = 0.052793723 7.6320166e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484494 0 0.36705185 water fraction, min, max = 0.052794065 7.6386918e-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 = 0.092484836 0 0.36705322 water fraction, min, max = 0.052793722 7.6320166e-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 = 0.092484494 0 0.36705185 water fraction, min, max = 0.052794064 7.6386918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4432638e-07, Final residual = 5.0468219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1194089e-09, Final residual = 4.1046273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484836 0 0.36705322 water fraction, min, max = 0.052793722 7.6311243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484494 0 0.36705185 water fraction, min, max = 0.052794065 7.636907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484836 0 0.36705322 water fraction, min, max = 0.052793722 7.6311243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484494 0 0.36705185 water fraction, min, max = 0.052794065 7.636907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6888607e-08, Final residual = 7.1811759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701279e-09, Final residual = 3.8453678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7054.3 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.09145163 max: 0.59997841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078115411 -> dtInletScale=768.09428 fluxAdjustedLocalCo dtLocalScale=1.000036, dtInletScale=768.09428 -> dtScale=1.000036 deltaT = 0.5220474 Time = 2643.34 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 = 0.092484151 0 0.36705047 water fraction, min, max = 0.052794408 7.6454812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483809 0 0.3670491 water fraction, min, max = 0.05279475 7.6540554e-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 = 0.092484151 0 0.36705047 water fraction, min, max = 0.052794407 7.6454812e-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 = 0.092483809 0 0.3670491 water fraction, min, max = 0.052794749 7.6540554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4400765e-07, Final residual = 5.0469128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.092389e-09, Final residual = 3.5251365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484151 0 0.36705047 water fraction, min, max = 0.052794408 7.642728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483809 0 0.3670491 water fraction, min, max = 0.05279475 7.6485489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092484151 0 0.36705047 water fraction, min, max = 0.052794408 7.642728e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483809 0 0.3670491 water fraction, min, max = 0.05279475 7.6485489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6907322e-08, Final residual = 6.8006999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613251e-09, Final residual = 3.4732299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7054.83 s ClockTime = 7198 s fluxAdjustedLocalCo Co mean: 0.091449248 max: 0.59996185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078115411 -> dtInletScale=768.09428 fluxAdjustedLocalCo dtLocalScale=1.0000636, dtInletScale=768.09428 -> dtScale=1.0000636 deltaT = 0.5220474 Time = 2643.87 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 = 0.092483466 0 0.36704773 water fraction, min, max = 0.052795093 7.6543699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483124 0 0.36704635 water fraction, min, max = 0.052795435 7.660191e-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 = 0.092483466 0 0.36704773 water fraction, min, max = 0.052795092 7.6543699e-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 = 0.092483125 0 0.36704635 water fraction, min, max = 0.052795434 7.660191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4389532e-07, Final residual = 5.044312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1320973e-09, Final residual = 2.6779411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483466 0 0.36704773 water fraction, min, max = 0.052795092 7.6562689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483124 0 0.36704635 water fraction, min, max = 0.052795435 7.6639889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483466 0 0.36704773 water fraction, min, max = 0.052795092 7.6562689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092483124 0 0.36704635 water fraction, min, max = 0.052795435 7.6639889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845945e-08, Final residual = 7.3418781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619397e-09, Final residual = 4.8318786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7055.36 s ClockTime = 7199 s fluxAdjustedLocalCo Co mean: 0.091446866 max: 0.59994529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078115411 -> dtInletScale=768.09428 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=768.09428 -> dtScale=1.0000912 deltaT = 0.5220474 Time = 2644.39 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 = 0.092482782 0 0.36704498 water fraction, min, max = 0.052795777 7.6707785e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482439 0 0.36704361 water fraction, min, max = 0.052796119 7.6775682e-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 = 0.092482782 0 0.36704498 water fraction, min, max = 0.052795777 7.6707785e-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 = 0.09248244 0 0.36704361 water fraction, min, max = 0.052796119 7.6775682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4373426e-07, Final residual = 5.0353581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.099953e-09, Final residual = 5.3327325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482782 0 0.36704498 water fraction, min, max = 0.052795777 7.6698861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482439 0 0.36704361 water fraction, min, max = 0.05279612 7.6757834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482782 0 0.36704498 water fraction, min, max = 0.052795777 7.6698861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482439 0 0.36704361 water fraction, min, max = 0.05279612 7.6757834e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6970111e-08, Final residual = 6.7109289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564876e-09, Final residual = 3.3514906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7055.91 s ClockTime = 7199 s fluxAdjustedLocalCo Co mean: 0.091444486 max: 0.59992874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078115411 -> dtInletScale=768.09428 fluxAdjustedLocalCo dtLocalScale=1.0001188, dtInletScale=768.09428 -> dtScale=1.0001188 deltaT = 0.5220474 Time = 2644.91 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 = 0.092482097 0 0.36704224 water fraction, min, max = 0.052796462 7.6816807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481755 0 0.36704086 water fraction, min, max = 0.052796804 7.6875781e-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 = 0.092482097 0 0.36704224 water fraction, min, max = 0.052796461 7.6816807e-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 = 0.092481755 0 0.36704086 water fraction, min, max = 0.052796803 7.6875781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4346336e-07, Final residual = 5.0401133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0779126e-09, Final residual = 2.8859714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482097 0 0.36704224 water fraction, min, max = 0.052796462 7.6817188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481755 0 0.36704086 water fraction, min, max = 0.052796804 7.6876541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092482097 0 0.36704224 water fraction, min, max = 0.052796462 7.6817188e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481755 0 0.36704086 water fraction, min, max = 0.052796804 7.6876541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6882747e-08, Final residual = 6.6411386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260709e-09, Final residual = 3.4044043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7056.45 s ClockTime = 7200 s fluxAdjustedLocalCo Co mean: 0.091442105 max: 0.59991218 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078115411 -> dtInletScale=768.09428 fluxAdjustedLocalCo dtLocalScale=1.0001464, dtInletScale=768.09428 -> dtScale=1.0001464 deltaT = 0.5220474 Time = 2645.43 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 = 0.092481412 0 0.36703949 water fraction, min, max = 0.052797146 7.6954506e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09248107 0 0.36703812 water fraction, min, max = 0.052797488 7.7032471e-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 = 0.092481412 0 0.36703949 water fraction, min, max = 0.052797146 7.6954506e-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 = 0.092481071 0 0.36703812 water fraction, min, max = 0.052797488 7.7032471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4328471e-07, Final residual = 5.0328838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1024069e-09, Final residual = 6.4077027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481413 0 0.36703949 water fraction, min, max = 0.052797146 7.6954887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09248107 0 0.36703812 water fraction, min, max = 0.052797489 7.7033231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092481413 0 0.36703949 water fraction, min, max = 0.052797146 7.6954887e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09248107 0 0.36703812 water fraction, min, max = 0.052797489 7.7033231e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961526e-08, Final residual = 6.5478779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298392e-09, Final residual = 2.7884291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7056.98 s ClockTime = 7200 s fluxAdjustedLocalCo Co mean: 0.091439726 max: 0.59989564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078115411 -> dtInletScale=768.09428 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=768.09428 -> dtScale=1.000174 deltaT = 0.52212959 Time = 2645.95 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 = 0.092480728 0 0.36703675 water fraction, min, max = 0.052797831 7.711159e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480386 0 0.36703537 water fraction, min, max = 0.052798173 7.7189949e-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 = 0.092480728 0 0.36703675 water fraction, min, max = 0.05279783 7.711159e-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 = 0.092480386 0 0.36703537 water fraction, min, max = 0.052798172 7.7189949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4328208e-07, Final residual = 5.0376237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.088479e-09, Final residual = 4.2225684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480728 0 0.36703675 water fraction, min, max = 0.052797831 7.7093358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480386 0 0.36703537 water fraction, min, max = 0.052798173 7.7153484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480728 0 0.36703675 water fraction, min, max = 0.052797831 7.7093358e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480386 0 0.36703537 water fraction, min, max = 0.052798173 7.7153484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6898846e-08, Final residual = 7.2573192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058015e-09, Final residual = 4.301192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7057.51 s ClockTime = 7201 s fluxAdjustedLocalCo Co mean: 0.091451742 max: 0.59997354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078127709 -> dtInletScale=767.97337 fluxAdjustedLocalCo dtLocalScale=1.0000441, dtInletScale=767.97337 -> dtScale=1.0000441 deltaT = 0.52212959 Time = 2646.48 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 = 0.092480044 0 0.367034 water fraction, min, max = 0.052798515 7.7213611e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479702 0 0.36703263 water fraction, min, max = 0.052798857 7.7273738e-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 = 0.092480044 0 0.367034 water fraction, min, max = 0.052798515 7.7213611e-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 = 0.092479702 0 0.36703263 water fraction, min, max = 0.052798857 7.7273738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4303688e-07, Final residual = 5.0349018e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0794709e-09, Final residual = 2.7273118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480044 0 0.367034 water fraction, min, max = 0.052798515 7.7223298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479702 0 0.36703263 water fraction, min, max = 0.052798857 7.7293112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092480044 0 0.367034 water fraction, min, max = 0.052798515 7.7223298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479702 0 0.36703263 water fraction, min, max = 0.052798857 7.7293112e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862568e-08, Final residual = 7.2546386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259241e-09, Final residual = 4.2843898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7058.04 s ClockTime = 7201 s fluxAdjustedLocalCo Co mean: 0.091449363 max: 0.599957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078127709 -> dtInletScale=767.97337 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=767.97337 -> dtScale=1.0000717 deltaT = 0.52212959 Time = 2647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09247936 0 0.36703126 water fraction, min, max = 0.052799199 7.7362927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479018 0 0.36702989 water fraction, min, max = 0.052799541 7.7432742e-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 = 0.09247936 0 0.36703126 water fraction, min, max = 0.052799199 7.7362927e-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 = 0.092479018 0 0.36702989 water fraction, min, max = 0.052799541 7.7432742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4284333e-07, Final residual = 5.0370311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1240615e-09, Final residual = 2.8355633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09247936 0 0.36703126 water fraction, min, max = 0.052799199 7.7363307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479018 0 0.36702989 water fraction, min, max = 0.052799542 7.7433502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09247936 0 0.36703126 water fraction, min, max = 0.052799199 7.7363307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092479018 0 0.36702989 water fraction, min, max = 0.052799542 7.7433502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6862299e-08, Final residual = 6.8815814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206699e-09, Final residual = 2.2666201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7058.65 s ClockTime = 7202 s fluxAdjustedLocalCo Co mean: 0.091446984 max: 0.59994046 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078127709 -> dtInletScale=767.97337 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=767.97337 -> dtScale=1.0000992 deltaT = 0.52212959 Time = 2647.52 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 = 0.092478676 0 0.36702852 water fraction, min, max = 0.052799883 7.7513006e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478334 0 0.36702714 water fraction, min, max = 0.052800225 7.7592509e-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 = 0.092478676 0 0.36702852 water fraction, min, max = 0.052799883 7.7513006e-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 = 0.092478334 0 0.36702714 water fraction, min, max = 0.052800225 7.7592509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4261255e-07, Final residual = 5.0372596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0931866e-09, Final residual = 5.1464031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478676 0 0.36702852 water fraction, min, max = 0.052799883 7.7485465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478334 0 0.36702714 water fraction, min, max = 0.052800226 7.7537428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478676 0 0.36702852 water fraction, min, max = 0.052799883 7.7485465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092478334 0 0.36702714 water fraction, min, max = 0.052800226 7.7537428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.690383e-08, Final residual = 7.0018119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432487e-09, Final residual = 2.5465001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7059.2 s ClockTime = 7203 s fluxAdjustedLocalCo Co mean: 0.091444606 max: 0.59992392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078127709 -> dtInletScale=767.97337 fluxAdjustedLocalCo dtLocalScale=1.0001268, dtInletScale=767.97337 -> dtScale=1.0001268 deltaT = 0.52212959 Time = 2648.04 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 = 0.092477992 0 0.36702577 water fraction, min, max = 0.052800567 7.7598699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09247765 0 0.3670244 water fraction, min, max = 0.052800909 7.765997e-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 = 0.092477992 0 0.36702577 water fraction, min, max = 0.052800567 7.7598699e-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 = 0.09247765 0 0.3670244 water fraction, min, max = 0.052800908 7.765997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4243006e-07, Final residual = 5.0340593e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1146204e-09, Final residual = 8.064226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092477992 0 0.36702577 water fraction, min, max = 0.052800567 7.7608386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09247765 0 0.3670244 water fraction, min, max = 0.052800909 7.7679344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092477992 0 0.36702577 water fraction, min, max = 0.052800567 7.7608386e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09247765 0 0.3670244 water fraction, min, max = 0.052800909 7.7679344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7052974e-08, Final residual = 7.0569949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.03416e-09, Final residual = 3.196374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7059.74 s ClockTime = 7203 s fluxAdjustedLocalCo Co mean: 0.091442228 max: 0.59990739 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078127709 -> dtInletScale=767.97337 fluxAdjustedLocalCo dtLocalScale=1.0001544, dtInletScale=767.97337 -> dtScale=1.0001544 deltaT = 0.52212959 Time = 2648.57 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 = 0.092477308 0 0.36702303 water fraction, min, max = 0.052801251 7.7750303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476966 0 0.36702166 water fraction, min, max = 0.052801593 7.7821262e-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 = 0.092477308 0 0.36702303 water fraction, min, max = 0.052801251 7.7750303e-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 = 0.092476967 0 0.36702166 water fraction, min, max = 0.052801592 7.7821262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4221267e-07, Final residual = 5.0316625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0810983e-09, Final residual = 5.1906765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092477308 0 0.36702303 water fraction, min, max = 0.052801251 7.7750683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476966 0 0.36702166 water fraction, min, max = 0.052801593 7.7822021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092477308 0 0.36702303 water fraction, min, max = 0.052801251 7.7750683e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476966 0 0.36702166 water fraction, min, max = 0.052801593 7.7822021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.684564e-08, Final residual = 7.2218305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554845e-09, Final residual = 3.6800916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7060.26 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.091439851 max: 0.59989086 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078127709 -> dtInletScale=767.97337 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=767.97337 -> dtScale=1.0001819 deltaT = 0.52221188 Time = 2649.09 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 = 0.092476624 0 0.36702029 water fraction, min, max = 0.052801935 7.7893373e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476282 0 0.36701892 water fraction, min, max = 0.052802276 7.7964724e-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 = 0.092476624 0 0.36702029 water fraction, min, max = 0.052801934 7.7893373e-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 = 0.092476283 0 0.36701892 water fraction, min, max = 0.052802276 7.7964724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224027e-07, Final residual = 5.0331722e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.112533e-09, Final residual = 4.7139116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476624 0 0.36702029 water fraction, min, max = 0.052801935 7.7884444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476282 0 0.36701892 water fraction, min, max = 0.052802277 7.7946867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476624 0 0.36702029 water fraction, min, max = 0.052801935 7.7884444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092476282 0 0.36701892 water fraction, min, max = 0.052802277 7.7946867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6850841e-08, Final residual = 6.8933369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500159e-09, Final residual = 3.2229031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7060.78 s ClockTime = 7204 s fluxAdjustedLocalCo Co mean: 0.091451885 max: 0.59996888 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078140022 -> dtInletScale=767.85236 fluxAdjustedLocalCo dtLocalScale=1.0000519, dtInletScale=767.85236 -> dtScale=1.0000519 deltaT = 0.52221188 Time = 2649.61 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 = 0.092475941 0 0.36701755 water fraction, min, max = 0.052802618 7.8027908e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475599 0 0.36701618 water fraction, min, max = 0.05280296 7.8108949e-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 = 0.092475941 0 0.36701755 water fraction, min, max = 0.052802618 7.8027908e-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 = 0.092475599 0 0.36701618 water fraction, min, max = 0.052802959 7.8108949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4201536e-07, Final residual = 5.0338398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1129366e-09, Final residual = 5.7339955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475941 0 0.36701755 water fraction, min, max = 0.052802618 7.8009671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475599 0 0.36701618 water fraction, min, max = 0.05280296 7.8072474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475941 0 0.36701755 water fraction, min, max = 0.052802618 7.8009671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475599 0 0.36701618 water fraction, min, max = 0.05280296 7.8072474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6868522e-08, Final residual = 7.3341583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760219e-09, Final residual = 4.4262362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7061.3 s ClockTime = 7205 s fluxAdjustedLocalCo Co mean: 0.091449509 max: 0.59995235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078140022 -> dtInletScale=767.85236 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=767.85236 -> dtScale=1.0000794 deltaT = 0.52221188 Time = 2650.13 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 = 0.092475257 0 0.36701481 water fraction, min, max = 0.052803302 7.8135279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474915 0 0.36701344 water fraction, min, max = 0.052803643 7.8198083e-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 = 0.092475257 0 0.36701481 water fraction, min, max = 0.052803301 7.8135279e-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 = 0.092474916 0 0.36701344 water fraction, min, max = 0.052803643 7.8198083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4185495e-07, Final residual = 5.0286695e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.142535e-09, Final residual = 5.7941851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475257 0 0.36701481 water fraction, min, max = 0.052803302 7.8154276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474916 0 0.36701344 water fraction, min, max = 0.052803644 7.8236078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092475257 0 0.36701481 water fraction, min, max = 0.052803302 7.8154276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474916 0 0.36701344 water fraction, min, max = 0.052803644 7.8236078e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6842907e-08, Final residual = 6.3224496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259961e-09, Final residual = 2.2167882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7061.83 s ClockTime = 7205 s fluxAdjustedLocalCo Co mean: 0.091447133 max: 0.59993584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078140022 -> dtInletScale=767.85236 fluxAdjustedLocalCo dtLocalScale=1.000107, dtInletScale=767.85236 -> dtScale=1.000107 deltaT = 0.52221188 Time = 2650.65 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 = 0.092474574 0 0.36701207 water fraction, min, max = 0.052803985 7.8289955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474232 0 0.3670107 water fraction, min, max = 0.052804326 7.8343832e-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 = 0.092474574 0 0.36701207 water fraction, min, max = 0.052803985 7.8289955e-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 = 0.092474233 0 0.3670107 water fraction, min, max = 0.052804326 7.8343832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4161703e-07, Final residual = 5.0317752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1108271e-09, Final residual = 4.0761888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474574 0 0.36701207 water fraction, min, max = 0.052803985 7.8318262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474232 0 0.3670107 water fraction, min, max = 0.052804327 7.8400445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474574 0 0.36701207 water fraction, min, max = 0.052803985 7.8318262e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092474232 0 0.3670107 water fraction, min, max = 0.052804327 7.8400445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817875e-08, Final residual = 7.1564811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656234e-09, Final residual = 4.1408913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7062.34 s ClockTime = 7206 s fluxAdjustedLocalCo Co mean: 0.091444757 max: 0.59991932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078140022 -> dtInletScale=767.85236 fluxAdjustedLocalCo dtLocalScale=1.0001345, dtInletScale=767.85236 -> dtScale=1.0001345 deltaT = 0.52221188 Time = 2651.18 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 = 0.092473891 0 0.36700933 water fraction, min, max = 0.052804668 7.8464011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473549 0 0.36700796 water fraction, min, max = 0.05280501 7.8527578e-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 = 0.092473891 0 0.36700933 water fraction, min, max = 0.052804668 7.8464011e-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 = 0.09247355 0 0.36700796 water fraction, min, max = 0.052805009 7.8527578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4146736e-07, Final residual = 5.0245663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0920586e-09, Final residual = 3.7586374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473891 0 0.36700933 water fraction, min, max = 0.052804668 7.84737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473549 0 0.36700796 water fraction, min, max = 0.05280501 7.8546955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473891 0 0.36700933 water fraction, min, max = 0.052804668 7.84737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473549 0 0.36700796 water fraction, min, max = 0.05280501 7.8546955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6780208e-08, Final residual = 6.7746229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030223e-09, Final residual = 2.7299906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7062.92 s ClockTime = 7206 s fluxAdjustedLocalCo Co mean: 0.091442382 max: 0.59990281 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078140022 -> dtInletScale=767.85236 fluxAdjustedLocalCo dtLocalScale=1.000162, dtInletScale=767.85236 -> dtScale=1.000162 deltaT = 0.52229426 Time = 2651.7 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 = 0.092473207 0 0.36700659 water fraction, min, max = 0.052805352 7.8629534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472866 0 0.36700522 water fraction, min, max = 0.052805693 7.8712112e-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 = 0.092473207 0 0.36700659 water fraction, min, max = 0.052805351 7.8629534e-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 = 0.092472866 0 0.36700522 water fraction, min, max = 0.052805692 7.8712112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.41384e-07, Final residual = 5.0269947e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0725524e-09, Final residual = 4.3769508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473208 0 0.36700659 water fraction, min, max = 0.052805351 7.8611292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472866 0 0.36700522 water fraction, min, max = 0.052805693 7.8675628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092473208 0 0.36700659 water fraction, min, max = 0.052805351 7.8611292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472866 0 0.36700522 water fraction, min, max = 0.052805693 7.8675628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6801527e-08, Final residual = 6.7660422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.024954e-09, Final residual = 2.4387116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7063.44 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.091454433 max: 0.59998093 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078152349 -> dtInletScale=767.73124 fluxAdjustedLocalCo dtLocalScale=1.0000318, dtInletScale=767.73124 -> dtScale=1.0000318 deltaT = 0.52229426 Time = 2652.22 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 = 0.092472524 0 0.36700385 water fraction, min, max = 0.052806035 7.8730655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472183 0 0.36700248 water fraction, min, max = 0.052806376 7.8785683e-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 = 0.092472524 0 0.36700385 water fraction, min, max = 0.052806034 7.8730655e-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 = 0.092472184 0 0.36700248 water fraction, min, max = 0.052806375 7.8785683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117754e-07, Final residual = 5.0267598e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1391549e-09, Final residual = 2.6797504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472525 0 0.36700385 water fraction, min, max = 0.052806034 7.8740346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472183 0 0.36700248 water fraction, min, max = 0.052806376 7.8805063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472525 0 0.36700385 water fraction, min, max = 0.052806034 7.8740346e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092472183 0 0.36700248 water fraction, min, max = 0.052806376 7.8805063e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6785225e-08, Final residual = 7.1082068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700978e-09, Final residual = 3.9597305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7063.97 s ClockTime = 7207 s fluxAdjustedLocalCo Co mean: 0.091452058 max: 0.59996442 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078152349 -> dtInletScale=767.73124 fluxAdjustedLocalCo dtLocalScale=1.0000593, dtInletScale=767.73124 -> dtScale=1.0000593 deltaT = 0.52229426 Time = 2652.74 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 = 0.092471842 0 0.36700111 water fraction, min, max = 0.052806717 7.8879093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924715 0 0.36699974 water fraction, min, max = 0.052807058 7.8953122e-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 = 0.092471842 0 0.36700111 water fraction, min, max = 0.052806717 7.8879093e-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 = 0.092471501 0 0.36699974 water fraction, min, max = 0.052807058 7.8953122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4100929e-07, Final residual = 5.0214336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1370651e-09, Final residual = 4.2502581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092471842 0 0.36700111 water fraction, min, max = 0.052806717 7.8870161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924715 0 0.36699974 water fraction, min, max = 0.052807059 7.8935259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092471842 0 0.36700111 water fraction, min, max = 0.052806717 7.8870161e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924715 0 0.36699974 water fraction, min, max = 0.052807059 7.8935259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6769829e-08, Final residual = 7.3125636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492313e-09, Final residual = 4.270222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7064.61 s ClockTime = 7208 s fluxAdjustedLocalCo Co mean: 0.091449684 max: 0.59994791 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078152349 -> dtInletScale=767.73124 fluxAdjustedLocalCo dtLocalScale=1.0000868, dtInletScale=767.73124 -> dtScale=1.0000868 deltaT = 0.52229426 Time = 2653.27 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 = 0.092471159 0 0.36699837 water fraction, min, max = 0.0528074 7.901898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470818 0 0.36699701 water fraction, min, max = 0.052807741 7.9102701e-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 = 0.092471159 0 0.36699837 water fraction, min, max = 0.0528074 7.901898e-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 = 0.092470818 0 0.36699701 water fraction, min, max = 0.052807741 7.9102701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4081821e-07, Final residual = 5.0232236e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0905818e-09, Final residual = 4.7685432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092471159 0 0.36699837 water fraction, min, max = 0.0528074 7.9010049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470818 0 0.36699701 water fraction, min, max = 0.052807742 7.9084838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092471159 0 0.36699837 water fraction, min, max = 0.0528074 7.9010049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470818 0 0.36699701 water fraction, min, max = 0.052807742 7.9084838e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.677356e-08, Final residual = 7.076435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309565e-09, Final residual = 3.7892551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7065.17 s ClockTime = 7209 s fluxAdjustedLocalCo Co mean: 0.091447311 max: 0.59993141 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078152349 -> dtInletScale=767.73124 fluxAdjustedLocalCo dtLocalScale=1.0001143, dtInletScale=767.73124 -> dtScale=1.0001143 deltaT = 0.52229426 Time = 2653.79 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 = 0.092470476 0 0.36699564 water fraction, min, max = 0.052808083 7.9159629e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470135 0 0.36699427 water fraction, min, max = 0.052808424 7.9234419e-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 = 0.092470476 0 0.36699564 water fraction, min, max = 0.052808082 7.9159629e-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 = 0.092470136 0 0.36699427 water fraction, min, max = 0.052808423 7.9234419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4065233e-07, Final residual = 5.0245799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0782146e-09, Final residual = 3.7858294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470476 0 0.36699564 water fraction, min, max = 0.052808083 7.9150697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470135 0 0.36699427 water fraction, min, max = 0.052808424 7.9216555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470476 0 0.36699564 water fraction, min, max = 0.052808083 7.9150697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092470135 0 0.36699427 water fraction, min, max = 0.052808424 7.9216555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6744395e-08, Final residual = 7.327529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619459e-09, Final residual = 3.8725417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7065.7 s ClockTime = 7209 s fluxAdjustedLocalCo Co mean: 0.091444938 max: 0.59991491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078152349 -> dtInletScale=767.73124 fluxAdjustedLocalCo dtLocalScale=1.0001418, dtInletScale=767.73124 -> dtScale=1.0001418 deltaT = 0.52229426 Time = 2654.31 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 = 0.092469794 0 0.3669929 water fraction, min, max = 0.052808765 7.9282416e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469453 0 0.36699153 water fraction, min, max = 0.052809106 7.9348276e-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 = 0.092469794 0 0.3669929 water fraction, min, max = 0.052808765 7.9282416e-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 = 0.092469453 0 0.36699153 water fraction, min, max = 0.052809106 7.9348276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4042658e-07, Final residual = 5.0206945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0894819e-09, Final residual = 5.56966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469794 0 0.3669929 water fraction, min, max = 0.052808765 7.9292106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469453 0 0.36699153 water fraction, min, max = 0.052809106 7.9367656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469794 0 0.3669929 water fraction, min, max = 0.052808765 7.9292106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469453 0 0.36699153 water fraction, min, max = 0.052809106 7.9367656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6796902e-08, Final residual = 7.1905221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551772e-09, Final residual = 4.0172155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7066.24 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.091442567 max: 0.59989842 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078152349 -> dtInletScale=767.73124 fluxAdjustedLocalCo dtLocalScale=1.0001693, dtInletScale=767.73124 -> dtScale=1.0001693 deltaT = 0.52237674 Time = 2654.83 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 = 0.092469111 0 0.36699016 water fraction, min, max = 0.052809448 7.9433907e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246877 0 0.3669888 water fraction, min, max = 0.052809788 7.9500158e-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 = 0.092469111 0 0.36699016 water fraction, min, max = 0.052809447 7.9433907e-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 = 0.092468771 0 0.3669888 water fraction, min, max = 0.052809788 7.9500158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4046579e-07, Final residual = 5.0219289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.127619e-09, Final residual = 2.8682427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469111 0 0.36699016 water fraction, min, max = 0.052809447 7.94436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246877 0 0.3669888 water fraction, min, max = 0.052809789 7.9519542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092469111 0 0.36699016 water fraction, min, max = 0.052809447 7.94436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246877 0 0.3669888 water fraction, min, max = 0.052809789 7.9519542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6722294e-08, Final residual = 7.1688198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764287e-09, Final residual = 4.1222083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7066.78 s ClockTime = 7210 s fluxAdjustedLocalCo Co mean: 0.091454636 max: 0.59997667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164691 -> dtInletScale=767.61002 fluxAdjustedLocalCo dtLocalScale=1.0000389, dtInletScale=767.61002 -> dtScale=1.0000389 deltaT = 0.52237674 Time = 2655.36 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 = 0.092468429 0 0.36698743 water fraction, min, max = 0.05281013 7.9586173e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468088 0 0.36698606 water fraction, min, max = 0.052810471 7.9652804e-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 = 0.092468429 0 0.36698743 water fraction, min, max = 0.052810129 7.9586173e-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 = 0.092468089 0 0.36698606 water fraction, min, max = 0.05281047 7.9652804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4022283e-07, Final residual = 5.0195315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0891166e-09, Final residual = 6.5968772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468429 0 0.36698743 water fraction, min, max = 0.05281013 7.9586553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468088 0 0.36698606 water fraction, min, max = 0.052810471 7.9653562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468429 0 0.36698743 water fraction, min, max = 0.05281013 7.9586553e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092468088 0 0.36698606 water fraction, min, max = 0.052810471 7.9653562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6864089e-08, Final residual = 7.1796423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607447e-09, Final residual = 3.8088485e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7067.32 s ClockTime = 7211 s fluxAdjustedLocalCo Co mean: 0.091452264 max: 0.59996017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164691 -> dtInletScale=767.61002 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=767.61002 -> dtScale=1.0000664 deltaT = 0.52237674 Time = 2655.88 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 = 0.092467747 0 0.36698469 water fraction, min, max = 0.052810812 7.9711261e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092467406 0 0.36698333 water fraction, min, max = 0.052811153 7.9768959e-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 = 0.092467747 0 0.36698469 water fraction, min, max = 0.052810811 7.9711261e-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 = 0.092467406 0 0.36698333 water fraction, min, max = 0.052811152 7.9768959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3999453e-07, Final residual = 5.0215152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0975906e-09, Final residual = 6.2727468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092467747 0 0.36698469 water fraction, min, max = 0.052810812 7.9730266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092467406 0 0.36698333 water fraction, min, max = 0.052811153 7.9806969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092467747 0 0.36698469 water fraction, min, max = 0.052810812 7.9730266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092467406 0 0.36698333 water fraction, min, max = 0.052811153 7.9806969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.678373e-08, Final residual = 6.9771769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0525236e-09, Final residual = 3.6456341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7067.88 s ClockTime = 7211 s fluxAdjustedLocalCo Co mean: 0.091449893 max: 0.59994369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164691 -> dtInletScale=767.61002 fluxAdjustedLocalCo dtLocalScale=1.0000939, dtInletScale=767.61002 -> dtScale=1.0000939 deltaT = 0.52237674 Time = 2656.4 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 = 0.092467065 0 0.36698196 water fraction, min, max = 0.052811494 7.9874361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466724 0 0.36698059 water fraction, min, max = 0.052811835 7.9941753e-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 = 0.092467065 0 0.36698196 water fraction, min, max = 0.052811493 7.9874361e-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 = 0.092466725 0 0.36698059 water fraction, min, max = 0.052811834 7.9941753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3982356e-07, Final residual = 5.0160548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0298563e-09, Final residual = 3.8708569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092467065 0 0.36698196 water fraction, min, max = 0.052811494 7.987474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466724 0 0.36698059 water fraction, min, max = 0.052811835 7.994251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092467065 0 0.36698196 water fraction, min, max = 0.052811494 7.987474e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466724 0 0.36698059 water fraction, min, max = 0.052811835 7.994251e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6696753e-08, Final residual = 7.2447973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0635936e-09, Final residual = 4.2742866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7068.4 s ClockTime = 7212 s fluxAdjustedLocalCo Co mean: 0.091447522 max: 0.5999272 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164691 -> dtInletScale=767.61002 fluxAdjustedLocalCo dtLocalScale=1.0001213, dtInletScale=767.61002 -> dtScale=1.0001213 deltaT = 0.52237674 Time = 2656.92 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 = 0.092466383 0 0.36697922 water fraction, min, max = 0.052812176 8.0000969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466042 0 0.36697786 water fraction, min, max = 0.052812516 8.0059427e-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 = 0.092466383 0 0.36697922 water fraction, min, max = 0.052812175 8.0000969e-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 = 0.092466043 0 0.36697786 water fraction, min, max = 0.052812516 8.0059427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3962524e-07, Final residual = 5.0182289e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.054893e-09, Final residual = 2.8127278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466383 0 0.36697922 water fraction, min, max = 0.052812176 8.0019975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466042 0 0.36697786 water fraction, min, max = 0.052812517 8.0097438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466383 0 0.36697922 water fraction, min, max = 0.052812176 8.0019975e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092466042 0 0.36697786 water fraction, min, max = 0.052812517 8.0097438e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685792e-08, Final residual = 7.1243809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653165e-09, Final residual = 2.7351929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7068.93 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.091445153 max: 0.59991073 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164691 -> dtInletScale=767.61002 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=767.61002 -> dtScale=1.0001488 deltaT = 0.52237674 Time = 2657.44 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 = 0.092465701 0 0.36697649 water fraction, min, max = 0.052812858 8.016559e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465361 0 0.36697512 water fraction, min, max = 0.052813198 8.0233742e-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 = 0.092465701 0 0.36697649 water fraction, min, max = 0.052812857 8.016559e-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 = 0.092465361 0 0.36697512 water fraction, min, max = 0.052813198 8.0233742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3940322e-07, Final residual = 5.0160256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0923798e-09, Final residual = 7.4028766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465701 0 0.36697649 water fraction, min, max = 0.052812858 8.0165969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465361 0 0.36697512 water fraction, min, max = 0.052813199 8.0234499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465701 0 0.36697649 water fraction, min, max = 0.052812858 8.0165969e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092465361 0 0.36697512 water fraction, min, max = 0.052813199 8.0234499e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6854759e-08, Final residual = 7.3995536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0851291e-09, Final residual = 4.2213022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7069.47 s ClockTime = 7213 s fluxAdjustedLocalCo Co mean: 0.091442782 max: 0.59989425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078164691 -> dtInletScale=767.61002 fluxAdjustedLocalCo dtLocalScale=1.0001763, dtInletScale=767.61002 -> dtScale=1.0001763 deltaT = 0.52245933 Time = 2657.97 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 = 0.09246502 0 0.36697376 water fraction, min, max = 0.052813539 8.0293727e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092464679 0 0.36697239 water fraction, min, max = 0.05281388 8.0352954e-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 = 0.09246502 0 0.36697376 water fraction, min, max = 0.052813539 8.0293727e-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 = 0.092464679 0 0.36697239 water fraction, min, max = 0.052813879 8.0352954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3944722e-07, Final residual = 5.0068035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0832432e-09, Final residual = 6.5817018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246502 0 0.36697376 water fraction, min, max = 0.052813539 8.0312736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092464679 0 0.36697239 water fraction, min, max = 0.05281388 8.0390972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09246502 0 0.36697376 water fraction, min, max = 0.052813539 8.0312736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092464679 0 0.36697239 water fraction, min, max = 0.05281388 8.0390972e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6818592e-08, Final residual = 6.8531846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293148e-09, Final residual = 3.1149361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7070.04 s ClockTime = 7214 s fluxAdjustedLocalCo Co mean: 0.09145487 max: 0.59997262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078177049 -> dtInletScale=767.48868 fluxAdjustedLocalCo dtLocalScale=1.0000456, dtInletScale=767.48868 -> dtScale=1.0000456 deltaT = 0.52245933 Time = 2658.49 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 = 0.092464338 0 0.36697102 water fraction, min, max = 0.052814221 8.0469209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092463997 0 0.36696966 water fraction, min, max = 0.052814561 8.0547447e-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 = 0.092464338 0 0.36697102 water fraction, min, max = 0.05281422 8.0469209e-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 = 0.092463998 0 0.36696966 water fraction, min, max = 0.052814561 8.0547447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3918912e-07, Final residual = 5.0152949e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0720515e-09, Final residual = 3.0740596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092464338 0 0.36697102 water fraction, min, max = 0.052814221 8.0460273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092463998 0 0.36696966 water fraction, min, max = 0.052814562 8.0529574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092464338 0 0.36697102 water fraction, min, max = 0.052814221 8.0460273e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092463998 0 0.36696966 water fraction, min, max = 0.052814562 8.0529574e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6738033e-08, Final residual = 7.293737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217205e-09, Final residual = 4.2579796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7070.61 s ClockTime = 7214 s fluxAdjustedLocalCo Co mean: 0.091452501 max: 0.59995614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078177049 -> dtInletScale=767.48868 fluxAdjustedLocalCo dtLocalScale=1.0000731, dtInletScale=767.48868 -> dtScale=1.0000731 deltaT = 0.52245933 Time = 2659.01 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 = 0.092463657 0 0.36696829 water fraction, min, max = 0.052814902 8.0589561e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092463316 0 0.36696693 water fraction, min, max = 0.052815243 8.0649548e-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 = 0.092463657 0 0.36696829 water fraction, min, max = 0.052814902 8.0589561e-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 = 0.092463317 0 0.36696693 water fraction, min, max = 0.052815242 8.0649548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3902052e-07, Final residual = 5.0135251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0659781e-09, Final residual = 4.5059635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092463657 0 0.36696829 water fraction, min, max = 0.052814902 8.058994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092463316 0 0.36696693 water fraction, min, max = 0.052815243 8.0650305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092463657 0 0.36696829 water fraction, min, max = 0.052814902 8.058994e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092463316 0 0.36696693 water fraction, min, max = 0.052815243 8.0650305e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6732808e-08, Final residual = 6.2854854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016791e-09, Final residual = 2.1740285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7071.17 s ClockTime = 7215 s fluxAdjustedLocalCo Co mean: 0.091450133 max: 0.59993968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078177049 -> dtInletScale=767.48868 fluxAdjustedLocalCo dtLocalScale=1.0001005, dtInletScale=767.48868 -> dtScale=1.0001005 deltaT = 0.52245933 Time = 2659.53 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 = 0.092462975 0 0.36696556 water fraction, min, max = 0.052815584 8.0729303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462635 0 0.36696419 water fraction, min, max = 0.052815924 8.08083e-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 = 0.092462975 0 0.36696556 water fraction, min, max = 0.052815583 8.0729303e-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 = 0.092462635 0 0.36696419 water fraction, min, max = 0.052815923 8.08083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.387026e-07, Final residual = 5.0201147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0399853e-09, Final residual = 3.4090327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462976 0 0.36696556 water fraction, min, max = 0.052815583 8.0720366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462635 0 0.36696419 water fraction, min, max = 0.052815924 8.0790427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462976 0 0.36696556 water fraction, min, max = 0.052815583 8.0720366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462635 0 0.36696419 water fraction, min, max = 0.052815924 8.0790427e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663207e-08, Final residual = 7.16952e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320536e-09, Final residual = 4.0892779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7071.71 s ClockTime = 7215 s fluxAdjustedLocalCo Co mean: 0.091447765 max: 0.59992321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078177049 -> dtInletScale=767.48868 fluxAdjustedLocalCo dtLocalScale=1.000128, dtInletScale=767.48868 -> dtScale=1.000128 deltaT = 0.52245933 Time = 2660.06 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 = 0.092462294 0 0.36696283 water fraction, min, max = 0.052816265 8.0860489e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461954 0 0.36696146 water fraction, min, max = 0.052816605 8.0930551e-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 = 0.092462294 0 0.36696283 water fraction, min, max = 0.052816264 8.0860489e-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 = 0.092461954 0 0.36696146 water fraction, min, max = 0.052816604 8.0930551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3861845e-07, Final residual = 5.0151014e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0569621e-09, Final residual = 2.6558199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462294 0 0.36696283 water fraction, min, max = 0.052816265 8.0860867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461954 0 0.36696146 water fraction, min, max = 0.052816605 8.0931307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092462294 0 0.36696283 water fraction, min, max = 0.052816265 8.0860867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461954 0 0.36696146 water fraction, min, max = 0.052816605 8.0931307e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6659894e-08, Final residual = 6.8903582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0502923e-09, Final residual = 3.5813836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7072.25 s ClockTime = 7216 s fluxAdjustedLocalCo Co mean: 0.091445398 max: 0.59990675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078177049 -> dtInletScale=767.48868 fluxAdjustedLocalCo dtLocalScale=1.0001554, dtInletScale=767.48868 -> dtScale=1.0001554 deltaT = 0.52245933 Time = 2660.58 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 = 0.092461613 0 0.3669601 water fraction, min, max = 0.052816946 8.0992433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461273 0 0.36695873 water fraction, min, max = 0.052817286 8.1053559e-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 = 0.092461613 0 0.3669601 water fraction, min, max = 0.052816945 8.0992433e-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 = 0.092461273 0 0.36695873 water fraction, min, max = 0.052817285 8.1053559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3845018e-07, Final residual = 5.0113811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0490713e-09, Final residual = 2.7857554e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461613 0 0.3669601 water fraction, min, max = 0.052816946 8.0992812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461273 0 0.36695873 water fraction, min, max = 0.052817286 8.1054316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461613 0 0.3669601 water fraction, min, max = 0.052816946 8.0992812e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092461273 0 0.36695873 water fraction, min, max = 0.052817286 8.1054316e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628945e-08, Final residual = 7.1963943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803832e-09, Final residual = 3.875189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7072.78 s ClockTime = 7217 s fluxAdjustedLocalCo Co mean: 0.091443031 max: 0.59989029 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078177049 -> dtInletScale=767.48868 fluxAdjustedLocalCo dtLocalScale=1.0001829, dtInletScale=767.48868 -> dtScale=1.0001829 deltaT = 0.52254203 Time = 2661.1 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 = 0.092460932 0 0.36695737 water fraction, min, max = 0.052817627 8.1134465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460592 0 0.366956 water fraction, min, max = 0.052817967 8.1214615e-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 = 0.092460932 0 0.36695737 water fraction, min, max = 0.052817626 8.1134465e-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 = 0.092460592 0 0.366956 water fraction, min, max = 0.052817966 8.1214615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3841799e-07, Final residual = 5.0118914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1006889e-09, Final residual = 5.1094596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460932 0 0.36695737 water fraction, min, max = 0.052817627 8.1125527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460592 0 0.366956 water fraction, min, max = 0.052817967 8.1196737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460932 0 0.36695737 water fraction, min, max = 0.052817627 8.1125527e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460592 0 0.366956 water fraction, min, max = 0.052817967 8.1196737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6689051e-08, Final residual = 7.298956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477942e-09, Final residual = 4.3849731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7073.31 s ClockTime = 7217 s fluxAdjustedLocalCo Co mean: 0.091455137 max: 0.59996878 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078189423 -> dtInletScale=767.36722 fluxAdjustedLocalCo dtLocalScale=1.000052, dtInletScale=767.36722 -> dtScale=1.000052 deltaT = 0.52254203 Time = 2661.62 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 = 0.092460252 0 0.36695464 water fraction, min, max = 0.052818307 8.1267949e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459911 0 0.36695327 water fraction, min, max = 0.052818647 8.1339161e-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 = 0.092460252 0 0.36695464 water fraction, min, max = 0.052818307 8.1267949e-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 = 0.092459912 0 0.36695327 water fraction, min, max = 0.052818647 8.1339161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3818135e-07, Final residual = 5.0077974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0714734e-09, Final residual = 6.9427112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460252 0 0.36695464 water fraction, min, max = 0.052818307 8.125901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459911 0 0.36695327 water fraction, min, max = 0.052818648 8.1321283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092460252 0 0.36695464 water fraction, min, max = 0.052818307 8.125901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459911 0 0.36695327 water fraction, min, max = 0.052818648 8.1321283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6772551e-08, Final residual = 6.5073895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370786e-09, Final residual = 2.2504252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7073.84 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.091452771 max: 0.59995233 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078189423 -> dtInletScale=767.36722 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=767.36722 -> dtScale=1.0000795 deltaT = 0.52254203 Time = 2662.15 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 = 0.092459571 0 0.36695191 water fraction, min, max = 0.052818988 8.1402192e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459231 0 0.36695054 water fraction, min, max = 0.052819328 8.1483101e-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 = 0.092459571 0 0.36695191 water fraction, min, max = 0.052818988 8.1402192e-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 = 0.092459231 0 0.36695054 water fraction, min, max = 0.052819328 8.1483101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3796222e-07, Final residual = 5.0103596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0691047e-09, Final residual = 4.1617852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459571 0 0.36695191 water fraction, min, max = 0.052818988 8.1383935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459231 0 0.36695054 water fraction, min, max = 0.052819329 8.1446587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459571 0 0.36695191 water fraction, min, max = 0.052818988 8.1383935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092459231 0 0.36695054 water fraction, min, max = 0.052819329 8.1446587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6654527e-08, Final residual = 7.0311955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362143e-09, Final residual = 3.3037985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7074.38 s ClockTime = 7218 s fluxAdjustedLocalCo Co mean: 0.091450406 max: 0.59993588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078189423 -> dtInletScale=767.36722 fluxAdjustedLocalCo dtLocalScale=1.0001069, dtInletScale=767.36722 -> dtScale=1.0001069 deltaT = 0.52254203 Time = 2662.67 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 = 0.09245889 0 0.36694918 water fraction, min, max = 0.052819669 8.1527875e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245855 0 0.36694781 water fraction, min, max = 0.052820009 8.1609164e-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 = 0.09245889 0 0.36694918 water fraction, min, max = 0.052819668 8.1527875e-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 = 0.092458551 0 0.36694781 water fraction, min, max = 0.052820008 8.1609164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3776131e-07, Final residual = 5.005596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0315578e-09, Final residual = 3.0548449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245889 0 0.36694918 water fraction, min, max = 0.052819669 8.1509619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245855 0 0.36694781 water fraction, min, max = 0.052820009 8.157265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245889 0 0.36694918 water fraction, min, max = 0.052819669 8.1509619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245855 0 0.36694781 water fraction, min, max = 0.052820009 8.157265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6622899e-08, Final residual = 6.618423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519683e-09, Final residual = 3.4384223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7074.92 s ClockTime = 7219 s fluxAdjustedLocalCo Co mean: 0.09144804 max: 0.59991943 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078189423 -> dtInletScale=767.36722 fluxAdjustedLocalCo dtLocalScale=1.0001343, dtInletScale=767.36722 -> dtScale=1.0001343 deltaT = 0.52254203 Time = 2663.19 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 = 0.09245821 0 0.36694645 water fraction, min, max = 0.052820349 8.1645e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245787 0 0.36694509 water fraction, min, max = 0.052820689 8.171735e-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 = 0.09245821 0 0.36694645 water fraction, min, max = 0.052820349 8.1645e-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 = 0.09245787 0 0.36694509 water fraction, min, max = 0.052820688 8.171735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.376181e-07, Final residual = 5.0095708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0741949e-09, Final residual = 3.3680288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245821 0 0.36694645 water fraction, min, max = 0.052820349 8.163606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245787 0 0.36694509 water fraction, min, max = 0.052820689 8.1699471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245821 0 0.36694645 water fraction, min, max = 0.052820349 8.163606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245787 0 0.36694509 water fraction, min, max = 0.052820689 8.1699471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601428e-08, Final residual = 7.0511992e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478239e-09, Final residual = 3.9705092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7075.49 s ClockTime = 7219 s fluxAdjustedLocalCo Co mean: 0.091445675 max: 0.59990299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078189423 -> dtInletScale=767.36722 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=767.36722 -> dtScale=1.0001617 deltaT = 0.52262481 Time = 2663.71 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 = 0.09245753 0 0.36694372 water fraction, min, max = 0.052821029 8.1772212e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092457189 0 0.36694236 water fraction, min, max = 0.052821369 8.1844953e-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 = 0.09245753 0 0.36694372 water fraction, min, max = 0.052821029 8.1772212e-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 = 0.09245719 0 0.36694236 water fraction, min, max = 0.052821369 8.1844953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3756265e-07, Final residual = 5.005748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0967012e-09, Final residual = 4.5949235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245753 0 0.36694372 water fraction, min, max = 0.052821029 8.178191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245719 0 0.36694236 water fraction, min, max = 0.05282137 8.1864348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245753 0 0.36694372 water fraction, min, max = 0.052821029 8.178191e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245719 0 0.36694236 water fraction, min, max = 0.05282137 8.1864348e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.663488e-08, Final residual = 6.6430251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014448e-09, Final residual = 3.0159407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7076.02 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.091457798 max: 0.59998159 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007820181 -> dtInletScale=767.24567 fluxAdjustedLocalCo dtLocalScale=1.0000307, dtInletScale=767.24567 -> dtScale=1.0000307 deltaT = 0.52262481 Time = 2664.24 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 = 0.092456849 0 0.36694099 water fraction, min, max = 0.05282171 8.1928149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456509 0 0.36693963 water fraction, min, max = 0.052822049 8.199195e-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 = 0.092456849 0 0.36694099 water fraction, min, max = 0.052821709 8.1928149e-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 = 0.09245651 0 0.36693963 water fraction, min, max = 0.052822049 8.199195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3731531e-07, Final residual = 5.0069785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0893835e-09, Final residual = 4.3457315e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456849 0 0.36694099 water fraction, min, max = 0.05282171 8.1937846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456509 0 0.36693963 water fraction, min, max = 0.05282205 8.2011344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456849 0 0.36694099 water fraction, min, max = 0.05282171 8.1937846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456509 0 0.36693963 water fraction, min, max = 0.05282205 8.2011344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6595464e-08, Final residual = 6.6175768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041275e-09, Final residual = 2.8829275e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7076.55 s ClockTime = 7220 s fluxAdjustedLocalCo Co mean: 0.091455434 max: 0.59996515 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007820181 -> dtInletScale=767.24567 fluxAdjustedLocalCo dtLocalScale=1.0000581, dtInletScale=767.24567 -> dtScale=1.0000581 deltaT = 0.52262481 Time = 2664.76 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 = 0.092456169 0 0.36693827 water fraction, min, max = 0.05282239 8.2094163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455829 0 0.3669369 water fraction, min, max = 0.05282273 8.2176983e-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 = 0.092456169 0 0.36693827 water fraction, min, max = 0.052822389 8.2094163e-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 = 0.09245583 0 0.3669369 water fraction, min, max = 0.052822729 8.2176983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3713424e-07, Final residual = 5.002728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480911e-09, Final residual = 3.1713918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456169 0 0.36693827 water fraction, min, max = 0.05282239 8.2085222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455829 0 0.3669369 water fraction, min, max = 0.05282273 8.2159099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092456169 0 0.36693827 water fraction, min, max = 0.05282239 8.2085222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455829 0 0.3669369 water fraction, min, max = 0.05282273 8.2159099e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593797e-08, Final residual = 6.6103023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163642e-09, Final residual = 2.1886481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7077.07 s ClockTime = 7221 s fluxAdjustedLocalCo Co mean: 0.091453071 max: 0.59994871 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007820181 -> dtInletScale=767.24567 fluxAdjustedLocalCo dtLocalScale=1.0000855, dtInletScale=767.24567 -> dtScale=1.0000855 deltaT = 0.52262481 Time = 2665.28 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 = 0.092455489 0 0.36693554 water fraction, min, max = 0.05282307 8.2232978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455149 0 0.36693418 water fraction, min, max = 0.052823409 8.2306857e-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 = 0.092455489 0 0.36693554 water fraction, min, max = 0.052823069 8.2232978e-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 = 0.09245515 0 0.36693418 water fraction, min, max = 0.052823409 8.2306857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3702302e-07, Final residual = 5.0050386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0565974e-09, Final residual = 5.1894678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455489 0 0.36693554 water fraction, min, max = 0.05282307 8.2242676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455149 0 0.36693418 water fraction, min, max = 0.05282341 8.2326252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455489 0 0.36693554 water fraction, min, max = 0.05282307 8.2242676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092455149 0 0.36693418 water fraction, min, max = 0.05282341 8.2326252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6636093e-08, Final residual = 6.8364788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302122e-09, Final residual = 3.4839945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7077.61 s ClockTime = 7222 s fluxAdjustedLocalCo Co mean: 0.091450707 max: 0.59993228 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007820181 -> dtInletScale=767.24567 fluxAdjustedLocalCo dtLocalScale=1.0001129, dtInletScale=767.24567 -> dtScale=1.0001129 deltaT = 0.52262481 Time = 2665.81 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 = 0.092454809 0 0.36693281 water fraction, min, max = 0.05282375 8.240051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092454469 0 0.36693145 water fraction, min, max = 0.052824089 8.2474767e-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 = 0.092454809 0 0.36693281 water fraction, min, max = 0.052823749 8.240051e-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 = 0.09245447 0 0.36693145 water fraction, min, max = 0.052824089 8.2474767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.367625e-07, Final residual = 5.0031508e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.00929e-09, Final residual = 3.7151599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092454809 0 0.36693281 water fraction, min, max = 0.05282375 8.2391568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245447 0 0.36693145 water fraction, min, max = 0.05282409 8.2456883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092454809 0 0.36693281 water fraction, min, max = 0.05282375 8.2391568e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245447 0 0.36693145 water fraction, min, max = 0.05282409 8.2456883e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6576673e-08, Final residual = 7.1692574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567961e-09, Final residual = 4.1228958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7078.15 s ClockTime = 7222 s fluxAdjustedLocalCo Co mean: 0.091448345 max: 0.59991585 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007820181 -> dtInletScale=767.24567 fluxAdjustedLocalCo dtLocalScale=1.0001403, dtInletScale=767.24567 -> dtScale=1.0001403 deltaT = 0.52262481 Time = 2666.33 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 = 0.09245413 0 0.36693009 water fraction, min, max = 0.052824429 8.25222e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245379 0 0.36692873 water fraction, min, max = 0.052824769 8.2587517e-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 = 0.09245413 0 0.36693009 water fraction, min, max = 0.052824429 8.25222e-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 = 0.09245379 0 0.36692873 water fraction, min, max = 0.052824768 8.2587517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.366783e-07, Final residual = 4.9962091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0844802e-09, Final residual = 5.0526864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245413 0 0.36693009 water fraction, min, max = 0.052824429 8.2531898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245379 0 0.36692873 water fraction, min, max = 0.052824769 8.2606912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245413 0 0.36693009 water fraction, min, max = 0.052824429 8.2531898e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245379 0 0.36692873 water fraction, min, max = 0.052824769 8.2606912e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6582379e-08, Final residual = 7.0290338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0391794e-09, Final residual = 3.4785176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7078.66 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.091445983 max: 0.59989943 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007820181 -> dtInletScale=767.24567 fluxAdjustedLocalCo dtLocalScale=1.0001677, dtInletScale=767.24567 -> dtScale=1.0001677 deltaT = 0.5227077 Time = 2666.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245345 0 0.36692736 water fraction, min, max = 0.052825109 8.268194e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245311 0 0.366926 water fraction, min, max = 0.052825448 8.2756967e-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 = 0.09245345 0 0.36692736 water fraction, min, max = 0.052825108 8.268194e-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 = 0.092453111 0 0.366926 water fraction, min, max = 0.052825448 8.2756967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.365478e-07, Final residual = 5.0025803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682964e-09, Final residual = 2.681683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245345 0 0.36692736 water fraction, min, max = 0.052825109 8.2691639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245311 0 0.366926 water fraction, min, max = 0.052825449 8.2776366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245345 0 0.36692736 water fraction, min, max = 0.052825109 8.2691639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09245311 0 0.366926 water fraction, min, max = 0.052825449 8.2776366e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6523718e-08, Final residual = 7.1624933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171763e-09, Final residual = 3.9312676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7079.21 s ClockTime = 7223 s fluxAdjustedLocalCo Co mean: 0.091458124 max: 0.59997814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078214214 -> dtInletScale=767.124 fluxAdjustedLocalCo dtLocalScale=1.0000364, dtInletScale=767.124 -> dtScale=1.0000364 deltaT = 0.5227077 Time = 2667.37 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 = 0.09245277 0 0.36692464 water fraction, min, max = 0.052825789 8.2851772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452431 0 0.36692328 water fraction, min, max = 0.052826128 8.2927179e-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 = 0.09245277 0 0.36692464 water fraction, min, max = 0.052825788 8.2851772e-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 = 0.092452431 0 0.36692328 water fraction, min, max = 0.052826127 8.2927179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3640148e-07, Final residual = 4.9996915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0916989e-09, Final residual = 2.6524309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452771 0 0.36692464 water fraction, min, max = 0.052825788 8.2842829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452431 0 0.36692328 water fraction, min, max = 0.052826128 8.2909291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452771 0 0.36692464 water fraction, min, max = 0.052825788 8.2842829e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452431 0 0.36692328 water fraction, min, max = 0.052826128 8.2909291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6560056e-08, Final residual = 6.9371922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0646275e-09, Final residual = 3.8708478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7079.72 s ClockTime = 7224 s fluxAdjustedLocalCo Co mean: 0.091455763 max: 0.59996172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078214214 -> dtInletScale=767.124 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=767.124 -> dtScale=1.0000638 deltaT = 0.5227077 Time = 2667.9 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 = 0.092452091 0 0.36692191 water fraction, min, max = 0.052826468 8.2994398e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451751 0 0.36692055 water fraction, min, max = 0.052826807 8.3079505e-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 = 0.092452091 0 0.36692191 water fraction, min, max = 0.052826467 8.2994398e-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 = 0.092451752 0 0.36692055 water fraction, min, max = 0.052826807 8.3079505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3618036e-07, Final residual = 5.0020627e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021712e-09, Final residual = 3.5948686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452091 0 0.36692191 water fraction, min, max = 0.052826468 8.2976132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451752 0 0.36692055 water fraction, min, max = 0.052826808 8.3042973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092452091 0 0.36692191 water fraction, min, max = 0.052826468 8.2976132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451752 0 0.36692055 water fraction, min, max = 0.052826808 8.3042973e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6512841e-08, Final residual = 6.8650234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173153e-09, Final residual = 3.4330113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7080.25 s ClockTime = 7224 s fluxAdjustedLocalCo Co mean: 0.091453402 max: 0.59994531 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078214214 -> dtInletScale=767.124 fluxAdjustedLocalCo dtLocalScale=1.0000912, dtInletScale=767.124 -> dtScale=1.0000912 deltaT = 0.5227077 Time = 2668.42 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 = 0.092451412 0 0.36691919 water fraction, min, max = 0.052827147 8.3100493e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451072 0 0.36691783 water fraction, min, max = 0.052827486 8.3158014e-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 = 0.092451412 0 0.36691919 water fraction, min, max = 0.052827147 8.3100493e-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 = 0.092451073 0 0.36691783 water fraction, min, max = 0.052827486 8.3158014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3601839e-07, Final residual = 4.9931002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0734184e-09, Final residual = 3.1628146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451412 0 0.36691919 water fraction, min, max = 0.052827147 8.3128837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451072 0 0.36691783 water fraction, min, max = 0.052827487 8.32147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451412 0 0.36691919 water fraction, min, max = 0.052827147 8.3128837e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092451072 0 0.36691783 water fraction, min, max = 0.052827487 8.32147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.653963e-08, Final residual = 7.1851539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587843e-09, Final residual = 4.2789904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7080.79 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.091451041 max: 0.59992889 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078214214 -> dtInletScale=767.124 fluxAdjustedLocalCo dtLocalScale=1.0001185, dtInletScale=767.124 -> dtScale=1.0001185 deltaT = 0.5227077 Time = 2668.94 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 = 0.092450733 0 0.36691647 water fraction, min, max = 0.052827826 8.3281921e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450393 0 0.36691511 water fraction, min, max = 0.052828165 8.3349142e-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 = 0.092450733 0 0.36691647 water fraction, min, max = 0.052827826 8.3281921e-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 = 0.092450394 0 0.36691511 water fraction, min, max = 0.052828165 8.3349142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3581207e-07, Final residual = 4.9940688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0504312e-09, Final residual = 3.5459832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450733 0 0.36691647 water fraction, min, max = 0.052827826 8.3282298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450393 0 0.36691511 water fraction, min, max = 0.052828166 8.3349896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450733 0 0.36691647 water fraction, min, max = 0.052827826 8.3282298e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450393 0 0.36691511 water fraction, min, max = 0.052828166 8.3349896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6510468e-08, Final residual = 7.0416712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711586e-09, Final residual = 3.7444996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7081.32 s ClockTime = 7225 s fluxAdjustedLocalCo Co mean: 0.091448681 max: 0.59991248 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078214214 -> dtInletScale=767.124 fluxAdjustedLocalCo dtLocalScale=1.0001459, dtInletScale=767.124 -> dtScale=1.0001459 deltaT = 0.5227077 Time = 2669.46 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 = 0.092450054 0 0.36691374 water fraction, min, max = 0.052828505 8.3417496e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449714 0 0.36691238 water fraction, min, max = 0.052828844 8.3485095e-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 = 0.092450054 0 0.36691374 water fraction, min, max = 0.052828505 8.3417496e-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 = 0.092449715 0 0.36691238 water fraction, min, max = 0.052828844 8.3485095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3560079e-07, Final residual = 4.9929805e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.067369e-09, Final residual = 4.4358931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450054 0 0.36691374 water fraction, min, max = 0.052828505 8.3427195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449714 0 0.36691238 water fraction, min, max = 0.052828845 8.3504494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092450054 0 0.36691374 water fraction, min, max = 0.052828505 8.3427195e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449714 0 0.36691238 water fraction, min, max = 0.052828845 8.3504494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.650697e-08, Final residual = 7.0535593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801573e-09, Final residual = 3.9779844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7081.85 s ClockTime = 7226 s fluxAdjustedLocalCo Co mean: 0.091446322 max: 0.59989607 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078214214 -> dtInletScale=767.124 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=767.124 -> dtScale=1.0001732 deltaT = 0.5227907 Time = 2669.99 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 = 0.092449375 0 0.36691102 water fraction, min, max = 0.052829184 8.3572482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449035 0 0.36690966 water fraction, min, max = 0.052829523 8.3640471e-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 = 0.092449375 0 0.36691102 water fraction, min, max = 0.052829184 8.3572482e-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 = 0.092449036 0 0.36690966 water fraction, min, max = 0.052829523 8.3640471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559398e-07, Final residual = 4.9918679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.088488e-09, Final residual = 7.2545757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449375 0 0.36691102 water fraction, min, max = 0.052829184 8.357286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449035 0 0.36690966 water fraction, min, max = 0.052829524 8.3641225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449375 0 0.36691102 water fraction, min, max = 0.052829184 8.357286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092449036 0 0.36690966 water fraction, min, max = 0.052829524 8.3641225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6685104e-08, Final residual = 7.1850989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465967e-09, Final residual = 3.9367627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7082.38 s ClockTime = 7226 s fluxAdjustedLocalCo Co mean: 0.091458483 max: 0.59997492 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078226632 -> dtInletScale=767.00221 fluxAdjustedLocalCo dtLocalScale=1.0000418, dtInletScale=767.00221 -> dtScale=1.0000418 deltaT = 0.5227907 Time = 2670.51 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 = 0.092448696 0 0.3669083 water fraction, min, max = 0.052829863 8.372824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448357 0 0.36690694 water fraction, min, max = 0.052830202 8.3815255e-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 = 0.092448696 0 0.3669083 water fraction, min, max = 0.052829862 8.372824e-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 = 0.092448357 0 0.36690694 water fraction, min, max = 0.052830202 8.3815255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3542602e-07, Final residual = 4.992798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0480738e-09, Final residual = 2.9118253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448696 0 0.3669083 water fraction, min, max = 0.052829863 8.3728618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448357 0 0.36690694 water fraction, min, max = 0.052830203 8.3816009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448696 0 0.3669083 water fraction, min, max = 0.052829863 8.3728618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448357 0 0.36690694 water fraction, min, max = 0.052830202 8.3816009e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6489856e-08, Final residual = 7.2594272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0546883e-09, Final residual = 4.6255067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7082.97 s ClockTime = 7227 s fluxAdjustedLocalCo Co mean: 0.091456124 max: 0.59995851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078226632 -> dtInletScale=767.00221 fluxAdjustedLocalCo dtLocalScale=1.0000691, dtInletScale=767.00221 -> dtScale=1.0000691 deltaT = 0.5227907 Time = 2671.03 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 = 0.092448017 0 0.36690558 water fraction, min, max = 0.052830542 8.3884755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447678 0 0.36690422 water fraction, min, max = 0.052830881 8.39535e-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 = 0.092448017 0 0.36690558 water fraction, min, max = 0.052830541 8.3884755e-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 = 0.092447678 0 0.36690422 water fraction, min, max = 0.05283088 8.39535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3516698e-07, Final residual = 4.9924288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.07271e-09, Final residual = 2.7500857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448017 0 0.36690558 water fraction, min, max = 0.052830542 8.3885132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447678 0 0.36690422 water fraction, min, max = 0.052830881 8.3954254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092448017 0 0.36690558 water fraction, min, max = 0.052830542 8.3885132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447678 0 0.36690422 water fraction, min, max = 0.052830881 8.3954254e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6479457e-08, Final residual = 6.9822865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0775763e-09, Final residual = 3.9303195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7083.55 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.091453766 max: 0.59994212 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078226632 -> dtInletScale=767.00221 fluxAdjustedLocalCo dtLocalScale=1.0000965, dtInletScale=767.00221 -> dtScale=1.0000965 deltaT = 0.5227907 Time = 2671.56 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 = 0.092447339 0 0.36690286 water fraction, min, max = 0.05283122 8.4042026e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447 0 0.3669015 water fraction, min, max = 0.052831559 8.4129798e-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 = 0.092447339 0 0.36690286 water fraction, min, max = 0.05283122 8.4042026e-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 = 0.092447 0 0.3669015 water fraction, min, max = 0.052831559 8.4129798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3499237e-07, Final residual = 4.9938184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.047029e-09, Final residual = 4.9715625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447339 0 0.36690286 water fraction, min, max = 0.05283122 8.4023755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447 0 0.3669015 water fraction, min, max = 0.05283156 8.4093255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447339 0 0.36690286 water fraction, min, max = 0.05283122 8.4023755e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092447 0 0.3669015 water fraction, min, max = 0.05283156 8.4093255e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6547089e-08, Final residual = 7.0968371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567778e-09, Final residual = 3.7076504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7084.09 s ClockTime = 7228 s fluxAdjustedLocalCo Co mean: 0.091451408 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078226632 -> dtInletScale=767.00221 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=767.00221 -> dtScale=1.0001238 deltaT = 0.5227907 Time = 2672.08 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 = 0.09244666 0 0.36690014 water fraction, min, max = 0.052831899 8.4162757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092446321 0 0.36689878 water fraction, min, max = 0.052832237 8.4232259e-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 = 0.09244666 0 0.36690014 water fraction, min, max = 0.052831898 8.4162757e-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 = 0.092446322 0 0.36689878 water fraction, min, max = 0.052832237 8.4232259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3479447e-07, Final residual = 4.9875191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.092844e-09, Final residual = 6.4394454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244666 0 0.36690014 water fraction, min, max = 0.052831899 8.4181783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092446321 0 0.36689878 water fraction, min, max = 0.052832238 8.427031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244666 0 0.36690014 water fraction, min, max = 0.052831899 8.4181783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092446321 0 0.36689878 water fraction, min, max = 0.052832238 8.427031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6559338e-08, Final residual = 7.0456125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0427578e-09, Final residual = 2.4773095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7084.63 s ClockTime = 7229 s fluxAdjustedLocalCo Co mean: 0.091449051 max: 0.59990933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078226632 -> dtInletScale=767.00221 fluxAdjustedLocalCo dtLocalScale=1.0001511, dtInletScale=767.00221 -> dtScale=1.0001511 deltaT = 0.5227907 Time = 2672.6 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 = 0.092445982 0 0.36689742 water fraction, min, max = 0.052832577 8.434019e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092445643 0 0.36689606 water fraction, min, max = 0.052832916 8.441007e-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 = 0.092445982 0 0.36689742 water fraction, min, max = 0.052832576 8.434019e-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 = 0.092445643 0 0.36689606 water fraction, min, max = 0.052832915 8.441007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3460653e-07, Final residual = 4.991501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0682961e-09, Final residual = 7.5936755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092445982 0 0.36689742 water fraction, min, max = 0.052832577 8.4340567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092445643 0 0.36689606 water fraction, min, max = 0.052832916 8.4410824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092445982 0 0.36689742 water fraction, min, max = 0.052832577 8.4340567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092445643 0 0.36689606 water fraction, min, max = 0.052832916 8.4410824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.660617e-08, Final residual = 7.1189974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0454921e-09, Final residual = 3.8807314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7085.16 s ClockTime = 7229 s fluxAdjustedLocalCo Co mean: 0.091446694 max: 0.59989294 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078226632 -> dtInletScale=767.00221 fluxAdjustedLocalCo dtLocalScale=1.0001785, dtInletScale=767.00221 -> dtScale=1.0001785 deltaT = 0.5228738 Time = 2673.12 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 = 0.092445304 0 0.3668947 water fraction, min, max = 0.052833255 8.4481093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444965 0 0.36689334 water fraction, min, max = 0.052833594 8.4551362e-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 = 0.092445304 0 0.3668947 water fraction, min, max = 0.052833255 8.4481093e-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 = 0.092444965 0 0.36689334 water fraction, min, max = 0.052833593 8.4551362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3461438e-07, Final residual = 4.9851482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0638604e-09, Final residual = 4.3569363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092445304 0 0.3668947 water fraction, min, max = 0.052833255 8.4500122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444965 0 0.36689334 water fraction, min, max = 0.052833594 8.4589419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092445304 0 0.3668947 water fraction, min, max = 0.052833255 8.4500122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444965 0 0.36689334 water fraction, min, max = 0.052833594 8.4589419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6552461e-08, Final residual = 6.8632865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520073e-09, Final residual = 3.911538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7085.73 s ClockTime = 7230 s fluxAdjustedLocalCo Co mean: 0.091458873 max: 0.59997191 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078239067 -> dtInletScale=766.88031 fluxAdjustedLocalCo dtLocalScale=1.0000468, dtInletScale=766.88031 -> dtScale=1.0000468 deltaT = 0.5228738 Time = 2673.65 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 = 0.092444626 0 0.36689198 water fraction, min, max = 0.052833933 8.4660067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444287 0 0.36689062 water fraction, min, max = 0.052834272 8.4730714e-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 = 0.092444626 0 0.36689198 water fraction, min, max = 0.052833933 8.4660067e-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 = 0.092444287 0 0.36689062 water fraction, min, max = 0.052834271 8.4730714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3439395e-07, Final residual = 4.9814705e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0108028e-09, Final residual = 3.8146043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444626 0 0.36689198 water fraction, min, max = 0.052833933 8.4651118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444287 0 0.36689062 water fraction, min, max = 0.052834272 8.4712815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444626 0 0.36689198 water fraction, min, max = 0.052833933 8.4651118e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092444287 0 0.36689062 water fraction, min, max = 0.052834272 8.4712815e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6450786e-08, Final residual = 7.2669005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631664e-09, Final residual = 4.083937e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7086.26 s ClockTime = 7230 s fluxAdjustedLocalCo Co mean: 0.091456517 max: 0.59995552 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078239067 -> dtInletScale=766.88031 fluxAdjustedLocalCo dtLocalScale=1.0000741, dtInletScale=766.88031 -> dtScale=1.0000741 deltaT = 0.5228738 Time = 2674.17 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 = 0.092443948 0 0.36688926 water fraction, min, max = 0.052834611 8.4783841e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092443609 0 0.3668879 water fraction, min, max = 0.05283495 8.4854866e-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 = 0.092443948 0 0.36688926 water fraction, min, max = 0.052834611 8.4783841e-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 = 0.092443609 0 0.3668879 water fraction, min, max = 0.052834949 8.4854866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3422414e-07, Final residual = 4.9822965e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0736513e-09, Final residual = 8.8163835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092443948 0 0.36688926 water fraction, min, max = 0.052834611 8.4784218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092443609 0 0.3668879 water fraction, min, max = 0.05283495 8.4855619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092443948 0 0.36688926 water fraction, min, max = 0.052834611 8.4784218e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092443609 0 0.3668879 water fraction, min, max = 0.05283495 8.4855619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.666749e-08, Final residual = 6.6421459e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324721e-09, Final residual = 2.8748204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7086.82 s ClockTime = 7231 s fluxAdjustedLocalCo Co mean: 0.091454162 max: 0.59993914 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078239067 -> dtInletScale=766.88031 fluxAdjustedLocalCo dtLocalScale=1.0001014, dtInletScale=766.88031 -> dtScale=1.0001014 deltaT = 0.5228738 Time = 2674.69 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 = 0.09244327 0 0.36688654 water fraction, min, max = 0.052835289 8.4927023e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442931 0 0.36688518 water fraction, min, max = 0.052835628 8.4998426e-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 = 0.09244327 0 0.36688654 water fraction, min, max = 0.052835288 8.4927023e-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 = 0.092442932 0 0.36688518 water fraction, min, max = 0.052835627 8.4998426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3400925e-07, Final residual = 4.9859997e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0583572e-09, Final residual = 6.5520099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244327 0 0.36688654 water fraction, min, max = 0.052835289 8.49274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442931 0 0.36688518 water fraction, min, max = 0.052835628 8.4999179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244327 0 0.36688654 water fraction, min, max = 0.052835289 8.49274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442931 0 0.36688518 water fraction, min, max = 0.052835628 8.4999179e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6555866e-08, Final residual = 7.317621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0651795e-09, Final residual = 4.6397797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7087.35 s ClockTime = 7232 s fluxAdjustedLocalCo Co mean: 0.091451806 max: 0.59992277 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078239067 -> dtInletScale=766.88031 fluxAdjustedLocalCo dtLocalScale=1.0001287, dtInletScale=766.88031 -> dtScale=1.0001287 deltaT = 0.5228738 Time = 2675.22 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 = 0.092442592 0 0.36688383 water fraction, min, max = 0.052835967 8.507096e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442253 0 0.36688247 water fraction, min, max = 0.052836305 8.5142741e-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 = 0.092442592 0 0.36688383 water fraction, min, max = 0.052835966 8.507096e-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 = 0.092442254 0 0.36688247 water fraction, min, max = 0.052836305 8.5142741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3385125e-07, Final residual = 4.9864306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0897767e-09, Final residual = 5.6456679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442592 0 0.36688383 water fraction, min, max = 0.052835967 8.5071337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442254 0 0.36688247 water fraction, min, max = 0.052836306 8.5143494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442592 0 0.36688383 water fraction, min, max = 0.052835967 8.5071337e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092442254 0 0.36688247 water fraction, min, max = 0.052836306 8.5143494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6467767e-08, Final residual = 6.8783084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0717412e-09, Final residual = 3.659293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7087.89 s ClockTime = 7232 s fluxAdjustedLocalCo Co mean: 0.091449452 max: 0.59990639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078239067 -> dtInletScale=766.88031 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=766.88031 -> dtScale=1.000156 deltaT = 0.5228738 Time = 2675.74 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 = 0.092441915 0 0.36688111 water fraction, min, max = 0.052836644 8.5206327e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441576 0 0.36687975 water fraction, min, max = 0.052836983 8.5269159e-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 = 0.092441915 0 0.36688111 water fraction, min, max = 0.052836644 8.5206327e-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 = 0.092441576 0 0.36687975 water fraction, min, max = 0.052836982 8.5269159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3362257e-07, Final residual = 4.9891974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0495992e-09, Final residual = 3.5605647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441915 0 0.36688111 water fraction, min, max = 0.052836644 8.521603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441576 0 0.36687975 water fraction, min, max = 0.052836983 8.5288565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441915 0 0.36688111 water fraction, min, max = 0.052836644 8.521603e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441576 0 0.36687975 water fraction, min, max = 0.052836983 8.5288565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6453136e-08, Final residual = 7.2434767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482088e-09, Final residual = 4.3950359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7088.43 s ClockTime = 7233 s fluxAdjustedLocalCo Co mean: 0.091447098 max: 0.59989002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078239067 -> dtInletScale=766.88031 fluxAdjustedLocalCo dtLocalScale=1.0001833, dtInletScale=766.88031 -> dtScale=1.0001833 deltaT = 0.52295701 Time = 2676.26 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 = 0.092441237 0 0.36687839 water fraction, min, max = 0.052837322 8.5361113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092440899 0 0.36687703 water fraction, min, max = 0.05283766 8.5433661e-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 = 0.092441237 0 0.36687839 water fraction, min, max = 0.052837321 8.5361113e-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 = 0.092440899 0 0.36687703 water fraction, min, max = 0.05283766 8.5433661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3357203e-07, Final residual = 4.9815346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.049349e-09, Final residual = 5.2781841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441237 0 0.36687839 water fraction, min, max = 0.052837322 8.536149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092440899 0 0.36687703 water fraction, min, max = 0.052837661 8.5434414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092441237 0 0.36687839 water fraction, min, max = 0.052837322 8.536149e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092440899 0 0.36687703 water fraction, min, max = 0.052837661 8.5434414e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496324e-08, Final residual = 5.6239925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9373397e-10, Final residual = 2.1960828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7088.99 s ClockTime = 7233 s fluxAdjustedLocalCo Co mean: 0.091459296 max: 0.59996912 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078251518 -> dtInletScale=766.75829 fluxAdjustedLocalCo dtLocalScale=1.0000515, dtInletScale=766.75829 -> dtScale=1.0000515 deltaT = 0.52295701 Time = 2676.78 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 = 0.09244056 0 0.36687568 water fraction, min, max = 0.052837999 8.5516668e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092440221 0 0.36687432 water fraction, min, max = 0.052838337 8.5598921e-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 = 0.09244056 0 0.36687568 water fraction, min, max = 0.052837999 8.5516668e-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 = 0.092440222 0 0.36687432 water fraction, min, max = 0.052838337 8.5598921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3336189e-07, Final residual = 4.9849923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0398364e-09, Final residual = 5.0240611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244056 0 0.36687568 water fraction, min, max = 0.052837999 8.5507716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092440221 0 0.36687432 water fraction, min, max = 0.052838338 8.5581018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09244056 0 0.36687568 water fraction, min, max = 0.052837999 8.5507716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092440221 0 0.36687432 water fraction, min, max = 0.052838338 8.5581018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6423343e-08, Final residual = 7.1608519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063617e-09, Final residual = 3.880747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7089.51 s ClockTime = 7234 s fluxAdjustedLocalCo Co mean: 0.091456942 max: 0.59995275 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078251518 -> dtInletScale=766.75829 fluxAdjustedLocalCo dtLocalScale=1.0000788, dtInletScale=766.75829 -> dtScale=1.0000788 deltaT = 0.52295701 Time = 2677.31 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 = 0.092439883 0 0.36687296 water fraction, min, max = 0.052838676 8.5654321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439544 0 0.3668716 water fraction, min, max = 0.052839015 8.5727625e-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 = 0.092439883 0 0.36687296 water fraction, min, max = 0.052838676 8.5654321e-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 = 0.092439545 0 0.3668716 water fraction, min, max = 0.052839014 8.5727625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3322852e-07, Final residual = 4.9775169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0794284e-09, Final residual = 4.1702908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439883 0 0.36687296 water fraction, min, max = 0.052838676 8.5654698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439544 0 0.3668716 water fraction, min, max = 0.052839015 8.5728377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439883 0 0.36687296 water fraction, min, max = 0.052838676 8.5654698e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439544 0 0.3668716 water fraction, min, max = 0.052839015 8.5728377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6442943e-08, Final residual = 7.0510751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0531968e-09, Final residual = 3.6208626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7090.05 s ClockTime = 7234 s fluxAdjustedLocalCo Co mean: 0.091454589 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078251518 -> dtInletScale=766.75829 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=766.75829 -> dtScale=1.000106 deltaT = 0.52295701 Time = 2677.83 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 = 0.092439205 0 0.36687024 water fraction, min, max = 0.052839353 8.5802058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092438867 0 0.36686889 water fraction, min, max = 0.052839692 8.5875739e-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 = 0.092439205 0 0.36687024 water fraction, min, max = 0.052839353 8.5802058e-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 = 0.092438867 0 0.36686889 water fraction, min, max = 0.052839691 8.5875739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3301087e-07, Final residual = 4.9843019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0647772e-09, Final residual = 3.7462611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439206 0 0.36687024 water fraction, min, max = 0.052839353 8.5802435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092438867 0 0.36686889 water fraction, min, max = 0.052839692 8.5876492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092439206 0 0.36687024 water fraction, min, max = 0.052839353 8.5802435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092438867 0 0.36686889 water fraction, min, max = 0.052839692 8.5876492e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6410372e-08, Final residual = 6.8542438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449539e-09, Final residual = 3.6779376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7090.59 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.091452237 max: 0.59992003 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078251518 -> dtInletScale=766.75829 fluxAdjustedLocalCo dtLocalScale=1.0001333, dtInletScale=766.75829 -> dtScale=1.0001333 deltaT = 0.52295701 Time = 2678.35 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 = 0.092438528 0 0.36686753 water fraction, min, max = 0.05284003 8.595055e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09243819 0 0.36686617 water fraction, min, max = 0.052840369 8.6024608e-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 = 0.092438528 0 0.36686753 water fraction, min, max = 0.05284003 8.595055e-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 = 0.092438191 0 0.36686617 water fraction, min, max = 0.052840368 8.6024608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3280339e-07, Final residual = 4.9786423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0376708e-09, Final residual = 3.5991088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092438529 0 0.36686753 water fraction, min, max = 0.05284003 8.5950926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09243819 0 0.36686617 water fraction, min, max = 0.052840369 8.6025361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092438529 0 0.36686753 water fraction, min, max = 0.05284003 8.5950926e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09243819 0 0.36686617 water fraction, min, max = 0.052840369 8.6025361e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6388839e-08, Final residual = 7.1893397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222613e-09, Final residual = 4.2931041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7091.15 s ClockTime = 7235 s fluxAdjustedLocalCo Co mean: 0.091449886 max: 0.59990367 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078251518 -> dtInletScale=766.75829 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=766.75829 -> dtScale=1.0001606 deltaT = 0.52304031 Time = 2678.88 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 = 0.092437852 0 0.36686482 water fraction, min, max = 0.052840707 8.6099808e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437513 0 0.36686346 water fraction, min, max = 0.052841045 8.6174256e-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 = 0.092437852 0 0.36686482 water fraction, min, max = 0.052840707 8.6099808e-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 = 0.092437514 0 0.36686346 water fraction, min, max = 0.052841045 8.6174256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281698e-07, Final residual = 4.981542e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0463576e-09, Final residual = 2.9887379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437852 0 0.36686482 water fraction, min, max = 0.052840707 8.6100185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437513 0 0.36686346 water fraction, min, max = 0.052841046 8.6175008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437852 0 0.36686482 water fraction, min, max = 0.052840707 8.6100185e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437513 0 0.36686346 water fraction, min, max = 0.052841046 8.6175008e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6382528e-08, Final residual = 7.2276117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675185e-09, Final residual = 4.6545946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7091.73 s ClockTime = 7236 s fluxAdjustedLocalCo Co mean: 0.0914621 max: 0.59998287 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078263982 -> dtInletScale=766.63618 fluxAdjustedLocalCo dtLocalScale=1.0000286, dtInletScale=766.63618 -> dtScale=1.0000286 deltaT = 0.52304031 Time = 2679.4 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 = 0.092437175 0 0.3668621 water fraction, min, max = 0.052841384 8.6249833e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436836 0 0.36686074 water fraction, min, max = 0.052841722 8.6324658e-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 = 0.092437175 0 0.3668621 water fraction, min, max = 0.052841384 8.6249833e-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 = 0.092436837 0 0.36686074 water fraction, min, max = 0.052841722 8.6324658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3264853e-07, Final residual = 4.9781757e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0968233e-09, Final residual = 6.0363698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437175 0 0.3668621 water fraction, min, max = 0.052841384 8.625021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436837 0 0.36686075 water fraction, min, max = 0.052841723 8.632541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092437175 0 0.3668621 water fraction, min, max = 0.052841384 8.625021e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436837 0 0.36686075 water fraction, min, max = 0.052841723 8.632541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6485892e-08, Final residual = 6.6053649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272742e-09, Final residual = 3.4612847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7092.28 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.091459748 max: 0.59996651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078263982 -> dtInletScale=766.63618 fluxAdjustedLocalCo dtLocalScale=1.0000558, dtInletScale=766.63618 -> dtScale=1.0000558 deltaT = 0.52304031 Time = 2679.92 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 = 0.092436498 0 0.36685939 water fraction, min, max = 0.052842061 8.6400613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09243616 0 0.36685803 water fraction, min, max = 0.052842399 8.6475815e-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 = 0.092436498 0 0.36685939 water fraction, min, max = 0.05284206 8.6400613e-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 = 0.09243616 0 0.36685803 water fraction, min, max = 0.052842398 8.6475815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3234741e-07, Final residual = 4.975737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0732401e-09, Final residual = 4.8488599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436498 0 0.36685939 water fraction, min, max = 0.052842061 8.6400989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09243616 0 0.36685803 water fraction, min, max = 0.052842399 8.6476567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092436498 0 0.36685939 water fraction, min, max = 0.052842061 8.6400989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09243616 0 0.36685803 water fraction, min, max = 0.052842399 8.6476567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431435e-08, Final residual = 7.2499167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463402e-09, Final residual = 3.8692412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7092.79 s ClockTime = 7237 s fluxAdjustedLocalCo Co mean: 0.091457397 max: 0.59995017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078263982 -> dtInletScale=766.63618 fluxAdjustedLocalCo dtLocalScale=1.0000831, dtInletScale=766.63618 -> dtScale=1.0000831 deltaT = 0.52304031 Time = 2680.45 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 = 0.092435822 0 0.36685668 water fraction, min, max = 0.052842737 8.6552147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435483 0 0.36685532 water fraction, min, max = 0.052843075 8.6627726e-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 = 0.092435822 0 0.36685668 water fraction, min, max = 0.052842737 8.6552147e-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 = 0.092435484 0 0.36685532 water fraction, min, max = 0.052843075 8.6627726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.32218e-07, Final residual = 4.9670489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0633918e-09, Final residual = 4.6255127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435822 0 0.36685668 water fraction, min, max = 0.052842737 8.6552523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435484 0 0.36685532 water fraction, min, max = 0.052843076 8.6628478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435822 0 0.36685668 water fraction, min, max = 0.052842737 8.6552523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435484 0 0.36685532 water fraction, min, max = 0.052843076 8.6628478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6366278e-08, Final residual = 7.2348667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0057705e-09, Final residual = 4.3548391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7093.33 s ClockTime = 7238 s fluxAdjustedLocalCo Co mean: 0.091455047 max: 0.59993382 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078263982 -> dtInletScale=766.63618 fluxAdjustedLocalCo dtLocalScale=1.0001103, dtInletScale=766.63618 -> dtScale=1.0001103 deltaT = 0.52304031 Time = 2680.97 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 = 0.092435145 0 0.36685396 water fraction, min, max = 0.052843414 8.6704435e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434807 0 0.36685261 water fraction, min, max = 0.052843752 8.6780392e-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 = 0.092435145 0 0.36685396 water fraction, min, max = 0.052843413 8.6704435e-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 = 0.092434808 0 0.36685261 water fraction, min, max = 0.052843751 8.6780392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3202884e-07, Final residual = 4.9718565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0419102e-09, Final residual = 3.2660109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435145 0 0.36685396 water fraction, min, max = 0.052843414 8.6704811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434807 0 0.36685261 water fraction, min, max = 0.052843752 8.6781144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092435145 0 0.36685396 water fraction, min, max = 0.052843414 8.6704811e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434807 0 0.36685261 water fraction, min, max = 0.052843752 8.6781144e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6385921e-08, Final residual = 6.400902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053029e-09, Final residual = 2.4633743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7093.87 s ClockTime = 7238 s fluxAdjustedLocalCo Co mean: 0.091452698 max: 0.59991748 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078263982 -> dtInletScale=766.63618 fluxAdjustedLocalCo dtLocalScale=1.0001375, dtInletScale=766.63618 -> dtScale=1.0001375 deltaT = 0.52304031 Time = 2681.49 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 = 0.092434469 0 0.36685125 water fraction, min, max = 0.05284409 8.6857477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434131 0 0.3668499 water fraction, min, max = 0.052844428 8.6933811e-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 = 0.092434469 0 0.36685125 water fraction, min, max = 0.052844089 8.6857477e-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 = 0.092434131 0 0.3668499 water fraction, min, max = 0.052844427 8.6933811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3185466e-07, Final residual = 4.972626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0808568e-09, Final residual = 6.3047274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434469 0 0.36685125 water fraction, min, max = 0.05284409 8.6857854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434131 0 0.3668499 water fraction, min, max = 0.052844428 8.6934563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434469 0 0.36685125 water fraction, min, max = 0.05284409 8.6857854e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092434131 0 0.3668499 water fraction, min, max = 0.052844428 8.6934563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6431041e-08, Final residual = 7.061526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153762e-09, Final residual = 2.998237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7094.4 s ClockTime = 7239 s fluxAdjustedLocalCo Co mean: 0.091450349 max: 0.59990115 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078263982 -> dtInletScale=766.63618 fluxAdjustedLocalCo dtLocalScale=1.0001648, dtInletScale=766.63618 -> dtScale=1.0001648 deltaT = 0.52312371 Time = 2682.01 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 = 0.092433793 0 0.36684854 water fraction, min, max = 0.052844766 8.7011286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433455 0 0.36684718 water fraction, min, max = 0.052845104 8.7088009e-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 = 0.092433793 0 0.36684854 water fraction, min, max = 0.052844766 8.7011286e-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 = 0.092433455 0 0.36684718 water fraction, min, max = 0.052845104 8.7088009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3178761e-07, Final residual = 4.9757114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0367099e-09, Final residual = 4.9096209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433793 0 0.36684854 water fraction, min, max = 0.052844766 8.7011662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433455 0 0.36684718 water fraction, min, max = 0.052845104 8.7088761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433793 0 0.36684854 water fraction, min, max = 0.052844766 8.7011662e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433455 0 0.36684718 water fraction, min, max = 0.052845104 8.7088761e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6386831e-08, Final residual = 6.8591383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409412e-09, Final residual = 3.7498462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7094.93 s ClockTime = 7239 s fluxAdjustedLocalCo Co mean: 0.091462582 max: 0.59998047 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078276462 -> dtInletScale=766.51395 fluxAdjustedLocalCo dtLocalScale=1.0000326, dtInletScale=766.51395 -> dtScale=1.0000326 deltaT = 0.52312371 Time = 2682.54 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 = 0.092433117 0 0.36684583 water fraction, min, max = 0.052845442 8.7165861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432779 0 0.36684447 water fraction, min, max = 0.05284578 8.7242961e-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 = 0.092433117 0 0.36684583 water fraction, min, max = 0.052845442 8.7165861e-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 = 0.092432779 0 0.36684447 water fraction, min, max = 0.05284578 8.7242961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159693e-07, Final residual = 4.9671632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225392e-09, Final residual = 2.7899645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433117 0 0.36684583 water fraction, min, max = 0.052845442 8.7166237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432779 0 0.36684447 water fraction, min, max = 0.05284578 8.7243713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092433117 0 0.36684583 water fraction, min, max = 0.052845442 8.7166237e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432779 0 0.36684447 water fraction, min, max = 0.05284578 8.7243713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.634258e-08, Final residual = 7.1055449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274471e-09, Final residual = 3.5134804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7095.47 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.091460233 max: 0.59996414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078276462 -> dtInletScale=766.51395 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=766.51395 -> dtScale=1.0000598 deltaT = 0.52312371 Time = 2683.06 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 = 0.092432441 0 0.36684312 water fraction, min, max = 0.052846118 8.732119e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432103 0 0.36684176 water fraction, min, max = 0.052846456 8.7398667e-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 = 0.092432441 0 0.36684312 water fraction, min, max = 0.052846118 8.732119e-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 = 0.092432103 0 0.36684176 water fraction, min, max = 0.052846455 8.7398667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3138652e-07, Final residual = 4.9725523e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0389191e-09, Final residual = 6.5127759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432441 0 0.36684312 water fraction, min, max = 0.052846118 8.7321566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432103 0 0.36684176 water fraction, min, max = 0.052846456 8.7399418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432441 0 0.36684312 water fraction, min, max = 0.052846118 8.7321566e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092432103 0 0.36684176 water fraction, min, max = 0.052846456 8.7399418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6430066e-08, Final residual = 6.7990572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287093e-09, Final residual = 2.296727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7096.01 s ClockTime = 7240 s fluxAdjustedLocalCo Co mean: 0.091457885 max: 0.59994781 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078276462 -> dtInletScale=766.51395 fluxAdjustedLocalCo dtLocalScale=1.000087, dtInletScale=766.51395 -> dtScale=1.000087 deltaT = 0.52312371 Time = 2683.58 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 = 0.092431765 0 0.36684041 water fraction, min, max = 0.052846794 8.7458607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092431427 0 0.36683905 water fraction, min, max = 0.052847132 8.7517796e-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 = 0.092431765 0 0.36684041 water fraction, min, max = 0.052846794 8.7458607e-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 = 0.092431427 0 0.36683905 water fraction, min, max = 0.052847131 8.7517796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3117257e-07, Final residual = 4.9725329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0506629e-09, Final residual = 2.8567368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092431765 0 0.36684041 water fraction, min, max = 0.052846794 8.7486981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092431427 0 0.36683905 water fraction, min, max = 0.052847132 8.7574543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092431765 0 0.36684041 water fraction, min, max = 0.052846794 8.7486981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092431427 0 0.36683905 water fraction, min, max = 0.052847132 8.7574543e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6270536e-08, Final residual = 7.1407145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0493301e-09, Final residual = 4.2681547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7096.57 s ClockTime = 7241 s fluxAdjustedLocalCo Co mean: 0.091455537 max: 0.59993148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078276462 -> dtInletScale=766.51395 fluxAdjustedLocalCo dtLocalScale=1.0001142, dtInletScale=766.51395 -> dtScale=1.0001142 deltaT = 0.52312371 Time = 2684.11 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 = 0.092431089 0 0.3668377 water fraction, min, max = 0.05284747 8.7643441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430751 0 0.36683634 water fraction, min, max = 0.052847807 8.7712339e-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 = 0.092431089 0 0.3668377 water fraction, min, max = 0.052847469 8.7643441e-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 = 0.092430752 0 0.36683634 water fraction, min, max = 0.052847807 8.7712339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3110769e-07, Final residual = 4.9690286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0591846e-09, Final residual = 2.9632134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092431089 0 0.3668377 water fraction, min, max = 0.05284747 8.765315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430751 0 0.36683634 water fraction, min, max = 0.052847808 8.7731756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092431089 0 0.3668377 water fraction, min, max = 0.05284747 8.765315e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430751 0 0.36683634 water fraction, min, max = 0.052847808 8.7731756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6253315e-08, Final residual = 6.4699298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9027627e-10, Final residual = 2.1021837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7097.12 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.09145319 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078276462 -> dtInletScale=766.51395 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=766.51395 -> dtScale=1.0001414 deltaT = 0.52312371 Time = 2684.63 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 = 0.092430414 0 0.36683499 water fraction, min, max = 0.052848145 8.7810363e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430076 0 0.36683364 water fraction, min, max = 0.052848483 8.7888971e-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 = 0.092430414 0 0.36683499 water fraction, min, max = 0.052848145 8.7810363e-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 = 0.092430076 0 0.36683364 water fraction, min, max = 0.052848482 8.7888971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3083693e-07, Final residual = 4.967232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.064022e-09, Final residual = 5.4136133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430414 0 0.36683499 water fraction, min, max = 0.052848145 8.7810739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430076 0 0.36683364 water fraction, min, max = 0.052848483 8.7889721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430414 0 0.36683499 water fraction, min, max = 0.052848145 8.7810739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092430076 0 0.36683364 water fraction, min, max = 0.052848483 8.7889721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6327463e-08, Final residual = 6.9477244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293777e-09, Final residual = 2.8518843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7097.66 s ClockTime = 7242 s fluxAdjustedLocalCo Co mean: 0.091450844 max: 0.59989883 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078276462 -> dtInletScale=766.51395 fluxAdjustedLocalCo dtLocalScale=1.0001686, dtInletScale=766.51395 -> dtScale=1.0001686 deltaT = 0.52320723 Time = 2685.15 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 = 0.092429738 0 0.36683228 water fraction, min, max = 0.052848821 8.7968718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924294 0 0.36683093 water fraction, min, max = 0.052849158 8.8047715e-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 = 0.092429738 0 0.36683228 water fraction, min, max = 0.05284882 8.7968718e-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 = 0.092429401 0 0.36683093 water fraction, min, max = 0.052849158 8.8047715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3078911e-07, Final residual = 4.9697973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0288914e-09, Final residual = 5.374638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429738 0 0.36683228 water fraction, min, max = 0.052848821 8.7969094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429401 0 0.36683093 water fraction, min, max = 0.052849159 8.8048466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429738 0 0.36683228 water fraction, min, max = 0.052848821 8.7969094e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429401 0 0.36683093 water fraction, min, max = 0.052849159 8.8048466e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6356265e-08, Final residual = 7.0973876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304318e-09, Final residual = 3.3722635e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7098.2 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.091463096 max: 0.59997828 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078288959 -> dtInletScale=766.3916 fluxAdjustedLocalCo dtLocalScale=1.0000362, dtInletScale=766.3916 -> dtScale=1.0000362 deltaT = 0.52320723 Time = 2685.68 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 = 0.092429063 0 0.36682957 water fraction, min, max = 0.052849496 8.810917e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428725 0 0.36682822 water fraction, min, max = 0.052849834 8.8169874e-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 = 0.092429063 0 0.36682957 water fraction, min, max = 0.052849496 8.810917e-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 = 0.092428726 0 0.36682822 water fraction, min, max = 0.052849833 8.8169874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3062608e-07, Final residual = 4.969761e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.063414e-09, Final residual = 4.7577845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429063 0 0.36682957 water fraction, min, max = 0.052849496 8.8128215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428725 0 0.36682822 water fraction, min, max = 0.052849834 8.8207964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092429063 0 0.36682957 water fraction, min, max = 0.052849496 8.8128215e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428725 0 0.36682822 water fraction, min, max = 0.052849834 8.8207964e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6350535e-08, Final residual = 7.2163397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183915e-09, Final residual = 3.9485495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7098.74 s ClockTime = 7243 s fluxAdjustedLocalCo Co mean: 0.09146075 max: 0.59996197 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078288959 -> dtInletScale=766.3916 fluxAdjustedLocalCo dtLocalScale=1.0000634, dtInletScale=766.3916 -> dtScale=1.0000634 deltaT = 0.52320723 Time = 2686.2 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 = 0.092428387 0 0.36682687 water fraction, min, max = 0.052850172 8.8269044e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242805 0 0.36682551 water fraction, min, max = 0.052850509 8.8330125e-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 = 0.092428387 0 0.36682687 water fraction, min, max = 0.052850171 8.8269044e-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 = 0.09242805 0 0.36682551 water fraction, min, max = 0.052850508 8.8330125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042389e-07, Final residual = 4.9597745e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.025874e-09, Final residual = 3.6869609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428388 0 0.36682687 water fraction, min, max = 0.052850171 8.8297424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242805 0 0.36682551 water fraction, min, max = 0.052850509 8.8386884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092428388 0 0.36682687 water fraction, min, max = 0.052850171 8.8297424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242805 0 0.36682551 water fraction, min, max = 0.052850509 8.8386884e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6317838e-08, Final residual = 7.0193785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0566613e-09, Final residual = 3.889082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7099.28 s ClockTime = 7244 s fluxAdjustedLocalCo Co mean: 0.091458404 max: 0.59994565 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078288959 -> dtInletScale=766.3916 fluxAdjustedLocalCo dtLocalScale=1.0000906, dtInletScale=766.3916 -> dtScale=1.0000906 deltaT = 0.52320723 Time = 2686.72 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 = 0.092427712 0 0.36682416 water fraction, min, max = 0.052850847 8.8467011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427375 0 0.3668228 water fraction, min, max = 0.052851184 8.8547137e-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 = 0.092427712 0 0.36682416 water fraction, min, max = 0.052850846 8.8467011e-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 = 0.092427375 0 0.3668228 water fraction, min, max = 0.052851183 8.8547137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3023967e-07, Final residual = 4.9669863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0136045e-09, Final residual = 8.0371198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427712 0 0.36682416 water fraction, min, max = 0.052850847 8.8476721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427375 0 0.36682281 water fraction, min, max = 0.052851184 8.8566558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427712 0 0.36682416 water fraction, min, max = 0.052850847 8.8476721e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427375 0 0.36682281 water fraction, min, max = 0.052851184 8.8566558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6456374e-08, Final residual = 7.2902712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526791e-09, Final residual = 4.1064716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7099.84 s ClockTime = 7244 s fluxAdjustedLocalCo Co mean: 0.091456059 max: 0.59992934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078288959 -> dtInletScale=766.3916 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=766.3916 -> dtScale=1.0001178 deltaT = 0.52320723 Time = 2687.25 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 = 0.092427037 0 0.36682145 water fraction, min, max = 0.052851522 8.8637726e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924267 0 0.3668201 water fraction, min, max = 0.052851859 8.8708894e-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 = 0.092427037 0 0.36682145 water fraction, min, max = 0.052851521 8.8637726e-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 = 0.0924267 0 0.3668201 water fraction, min, max = 0.052851858 8.8708894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3007786e-07, Final residual = 4.9597795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0302206e-09, Final residual = 3.1577882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427037 0 0.36682145 water fraction, min, max = 0.052851522 8.8647436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924267 0 0.3668201 water fraction, min, max = 0.052851859 8.8728314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092427037 0 0.36682145 water fraction, min, max = 0.052851522 8.8647436e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924267 0 0.3668201 water fraction, min, max = 0.052851859 8.8728314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6247275e-08, Final residual = 6.6052719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337358e-09, Final residual = 2.4972557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7100.38 s ClockTime = 7245 s fluxAdjustedLocalCo Co mean: 0.091453715 max: 0.59991304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078288959 -> dtInletScale=766.3916 fluxAdjustedLocalCo dtLocalScale=1.000145, dtInletScale=766.3916 -> dtScale=1.000145 deltaT = 0.52320723 Time = 2687.77 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 = 0.092426362 0 0.36681875 water fraction, min, max = 0.052852196 8.8790523e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092426025 0 0.36681739 water fraction, min, max = 0.052852534 8.8852732e-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 = 0.092426362 0 0.36681875 water fraction, min, max = 0.052852196 8.8790523e-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 = 0.092426026 0 0.36681739 water fraction, min, max = 0.052852533 8.8852732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.298818e-07, Final residual = 4.9628256e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0656243e-09, Final residual = 5.5023682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092426363 0 0.36681875 water fraction, min, max = 0.052852196 8.8809569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092426025 0 0.36681739 water fraction, min, max = 0.052852534 8.8890823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092426363 0 0.36681875 water fraction, min, max = 0.052852196 8.8809569e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092426025 0 0.36681739 water fraction, min, max = 0.052852534 8.8890823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6290729e-08, Final residual = 7.1209321e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633674e-09, Final residual = 3.926503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7100.92 s ClockTime = 7245 s fluxAdjustedLocalCo Co mean: 0.091451371 max: 0.59989674 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078288959 -> dtInletScale=766.3916 fluxAdjustedLocalCo dtLocalScale=1.0001721, dtInletScale=766.3916 -> dtScale=1.0001721 deltaT = 0.52329085 Time = 2688.29 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 = 0.092425688 0 0.36681604 water fraction, min, max = 0.052852871 8.8972092e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242535 0 0.36681469 water fraction, min, max = 0.052853208 8.905336e-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 = 0.092425688 0 0.36681604 water fraction, min, max = 0.052852871 8.8972092e-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 = 0.092425351 0 0.36681469 water fraction, min, max = 0.052853208 8.905336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2983929e-07, Final residual = 4.9619137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9986971e-09, Final residual = 3.0075584e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425688 0 0.36681604 water fraction, min, max = 0.052852871 8.8972467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425351 0 0.36681469 water fraction, min, max = 0.052853209 8.9054111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425688 0 0.36681604 water fraction, min, max = 0.052852871 8.8972467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425351 0 0.36681469 water fraction, min, max = 0.052853209 8.9054111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6235909e-08, Final residual = 7.1692216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499684e-09, Final residual = 4.467953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7101.45 s ClockTime = 7246 s fluxAdjustedLocalCo Co mean: 0.091463643 max: 0.59997631 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078301471 -> dtInletScale=766.26913 fluxAdjustedLocalCo dtLocalScale=1.0000395, dtInletScale=766.26913 -> dtScale=1.0000395 deltaT = 0.52329085 Time = 2688.82 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 = 0.092425013 0 0.36681333 water fraction, min, max = 0.052853546 8.9126419e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424676 0 0.36681198 water fraction, min, max = 0.052853883 8.9198727e-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 = 0.092425013 0 0.36681333 water fraction, min, max = 0.052853545 8.9126419e-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 = 0.092424676 0 0.36681198 water fraction, min, max = 0.052853882 8.9198727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2959007e-07, Final residual = 4.9595221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0366409e-09, Final residual = 2.5870582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425013 0 0.36681333 water fraction, min, max = 0.052853546 8.9145468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424676 0 0.36681198 water fraction, min, max = 0.052853883 8.9236824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092425013 0 0.36681333 water fraction, min, max = 0.052853546 8.9145468e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424676 0 0.36681198 water fraction, min, max = 0.052853883 8.9236824e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6264065e-08, Final residual = 6.7659765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388333e-09, Final residual = 3.2482264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7101.98 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.091461299 max: 0.59996001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078301471 -> dtInletScale=766.26913 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=766.26913 -> dtScale=1.0000666 deltaT = 0.52329085 Time = 2689.34 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 = 0.092424338 0 0.36681063 water fraction, min, max = 0.05285422 8.9318846e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424001 0 0.36680928 water fraction, min, max = 0.052854557 8.9400867e-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 = 0.092424338 0 0.36681063 water fraction, min, max = 0.05285422 8.9318846e-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 = 0.092424002 0 0.36680928 water fraction, min, max = 0.052854557 8.9400867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2945756e-07, Final residual = 4.9613167e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.021125e-09, Final residual = 2.6913751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424339 0 0.36681063 water fraction, min, max = 0.05285422 8.9319221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424001 0 0.36680928 water fraction, min, max = 0.052854558 8.9401617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424339 0 0.36681063 water fraction, min, max = 0.05285422 8.9319221e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092424001 0 0.36680928 water fraction, min, max = 0.052854558 8.9401617e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6173081e-08, Final residual = 7.0486675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0690669e-09, Final residual = 3.8285203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7102.51 s ClockTime = 7247 s fluxAdjustedLocalCo Co mean: 0.091458956 max: 0.59994372 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078301471 -> dtInletScale=766.26913 fluxAdjustedLocalCo dtLocalScale=1.0000938, dtInletScale=766.26913 -> dtScale=1.0000938 deltaT = 0.52329085 Time = 2689.86 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 = 0.092423664 0 0.36680793 water fraction, min, max = 0.052854895 8.9502688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092423327 0 0.36680657 water fraction, min, max = 0.052855232 8.960376e-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 = 0.092423664 0 0.36680793 water fraction, min, max = 0.052854894 8.9502688e-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 = 0.092423327 0 0.36680657 water fraction, min, max = 0.052855231 8.960376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2925242e-07, Final residual = 4.9561187e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0179864e-09, Final residual = 5.5360436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092423664 0 0.36680793 water fraction, min, max = 0.052854895 8.9475052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092423327 0 0.36680657 water fraction, min, max = 0.052855232 8.9548487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092423664 0 0.36680793 water fraction, min, max = 0.052854895 8.9475052e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092423327 0 0.36680657 water fraction, min, max = 0.052855232 8.9548487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6281435e-08, Final residual = 6.7480959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135434e-09, Final residual = 2.2552809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7103.06 s ClockTime = 7248 s fluxAdjustedLocalCo Co mean: 0.091456614 max: 0.59992743 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078301471 -> dtInletScale=766.26913 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=766.26913 -> dtScale=1.000121 deltaT = 0.52329085 Time = 2690.39 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 = 0.09242299 0 0.36680522 water fraction, min, max = 0.052855569 8.9621923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422653 0 0.36680387 water fraction, min, max = 0.052855906 8.969536e-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 = 0.09242299 0 0.36680522 water fraction, min, max = 0.052855569 8.9621923e-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 = 0.092422653 0 0.36680387 water fraction, min, max = 0.052855905 8.969536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2901652e-07, Final residual = 4.9571171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0614268e-09, Final residual = 5.539829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242299 0 0.36680522 water fraction, min, max = 0.052855569 8.9631636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422653 0 0.36680387 water fraction, min, max = 0.052855906 8.9714783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09242299 0 0.36680522 water fraction, min, max = 0.052855569 8.9631636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422653 0 0.36680387 water fraction, min, max = 0.052855906 8.9714783e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6303309e-08, Final residual = 7.0426576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577746e-09, Final residual = 3.5175727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7103.59 s ClockTime = 7248 s fluxAdjustedLocalCo Co mean: 0.091454271 max: 0.59991114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078301471 -> dtInletScale=766.26913 fluxAdjustedLocalCo dtLocalScale=1.0001481, dtInletScale=766.26913 -> dtScale=1.0001481 deltaT = 0.52329085 Time = 2690.91 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 = 0.092422316 0 0.36680252 water fraction, min, max = 0.052856243 8.9816607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092421979 0 0.36680117 water fraction, min, max = 0.05285658 8.9918432e-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 = 0.092422316 0 0.36680252 water fraction, min, max = 0.052856243 8.9816607e-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 = 0.092421979 0 0.36680117 water fraction, min, max = 0.05285658 8.9918432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.288363e-07, Final residual = 4.9573307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0074312e-09, Final residual = 3.7588703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422316 0 0.36680252 water fraction, min, max = 0.052856243 8.9788971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092421979 0 0.36680117 water fraction, min, max = 0.05285658 8.9863157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092422316 0 0.36680252 water fraction, min, max = 0.052856243 8.9788971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092421979 0 0.36680117 water fraction, min, max = 0.05285658 8.9863157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6217313e-08, Final residual = 6.9199687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269633e-09, Final residual = 3.6316227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7104.14 s ClockTime = 7249 s fluxAdjustedLocalCo Co mean: 0.09145193 max: 0.59989486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078301471 -> dtInletScale=766.26913 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=766.26913 -> dtScale=1.0001753 deltaT = 0.52337457 Time = 2691.43 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 = 0.092421642 0 0.36679982 water fraction, min, max = 0.052856917 8.9937357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092421305 0 0.36679846 water fraction, min, max = 0.052857254 9.0011557e-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 = 0.092421642 0 0.36679982 water fraction, min, max = 0.052856917 8.9937357e-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 = 0.092421305 0 0.36679846 water fraction, min, max = 0.052857254 9.0011557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.288458e-07, Final residual = 4.9576193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0395819e-09, Final residual = 4.8885419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092421642 0 0.36679982 water fraction, min, max = 0.052856917 8.9947071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092421305 0 0.36679846 water fraction, min, max = 0.052857255 9.0030984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092421642 0 0.36679982 water fraction, min, max = 0.052856917 8.9947071e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092421305 0 0.36679846 water fraction, min, max = 0.052857254 9.0030984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6283722e-08, Final residual = 7.001782e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0642392e-09, Final residual = 3.7156137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7104.69 s ClockTime = 7249 s fluxAdjustedLocalCo Co mean: 0.091464221 max: 0.59997456 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078313999 -> dtInletScale=766.14655 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=766.14655 -> dtScale=1.0000424 deltaT = 0.52337457 Time = 2691.96 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 = 0.092420968 0 0.36679711 water fraction, min, max = 0.052857591 9.0114899e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420631 0 0.36679576 water fraction, min, max = 0.052857928 9.0198813e-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 = 0.092420968 0 0.36679711 water fraction, min, max = 0.052857591 9.0114899e-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 = 0.092420631 0 0.36679576 water fraction, min, max = 0.052857927 9.0198813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2863319e-07, Final residual = 4.9572524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9917642e-09, Final residual = 3.3183803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420968 0 0.36679711 water fraction, min, max = 0.052857591 9.0115274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420631 0 0.36679576 water fraction, min, max = 0.052857928 9.0199563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420968 0 0.36679711 water fraction, min, max = 0.052857591 9.0115274e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420631 0 0.36679576 water fraction, min, max = 0.052857928 9.0199563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.620664e-08, Final residual = 6.9407185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005758e-09, Final residual = 3.6501679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7105.27 s ClockTime = 7250 s fluxAdjustedLocalCo Co mean: 0.09146188 max: 0.59995827 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078313999 -> dtInletScale=766.14655 fluxAdjustedLocalCo dtLocalScale=1.0000695, dtInletScale=766.14655 -> dtScale=1.0000695 deltaT = 0.52337457 Time = 2692.48 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 = 0.092420294 0 0.36679441 water fraction, min, max = 0.052858265 9.0274514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419957 0 0.36679306 water fraction, min, max = 0.052858602 9.0349465e-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 = 0.092420294 0 0.36679441 water fraction, min, max = 0.052858265 9.0274514e-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 = 0.092419957 0 0.36679306 water fraction, min, max = 0.052858601 9.0349465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2837012e-07, Final residual = 4.9516863e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0833606e-09, Final residual = 4.2674854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420294 0 0.36679441 water fraction, min, max = 0.052858265 9.026555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419957 0 0.36679306 water fraction, min, max = 0.052858602 9.0331536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092420294 0 0.36679441 water fraction, min, max = 0.052858265 9.026555e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419957 0 0.36679306 water fraction, min, max = 0.052858602 9.0331536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6210234e-08, Final residual = 7.0306498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487032e-09, Final residual = 3.6866961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7105.95 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.09145954 max: 0.599942 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078313999 -> dtInletScale=766.14655 fluxAdjustedLocalCo dtLocalScale=1.0000967, dtInletScale=766.14655 -> dtScale=1.0000967 deltaT = 0.52337457 Time = 2693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241962 0 0.36679171 water fraction, min, max = 0.052858939 9.0406863e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419283 0 0.36679036 water fraction, min, max = 0.052859275 9.048219e-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 = 0.09241962 0 0.36679171 water fraction, min, max = 0.052858938 9.0406863e-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 = 0.092419284 0 0.36679036 water fraction, min, max = 0.052859275 9.048219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2825962e-07, Final residual = 4.9537143e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0132906e-09, Final residual = 5.6904951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241962 0 0.36679171 water fraction, min, max = 0.052858939 9.0416577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419283 0 0.36679036 water fraction, min, max = 0.052859276 9.0501618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241962 0 0.36679171 water fraction, min, max = 0.052858939 9.0416577e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092419283 0 0.36679036 water fraction, min, max = 0.052859276 9.0501618e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203405e-08, Final residual = 7.1366946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018046e-09, Final residual = 4.006517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7106.61 s ClockTime = 7251 s fluxAdjustedLocalCo Co mean: 0.0914572 max: 0.59992572 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078313999 -> dtInletScale=766.14655 fluxAdjustedLocalCo dtLocalScale=1.0001238, dtInletScale=766.14655 -> dtScale=1.0001238 deltaT = 0.52337457 Time = 2693.53 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 = 0.092418946 0 0.36678901 water fraction, min, max = 0.052859612 9.058666e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241861 0 0.36678766 water fraction, min, max = 0.052859949 9.0671702e-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 = 0.092418947 0 0.36678901 water fraction, min, max = 0.052859612 9.058666e-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 = 0.09241861 0 0.36678766 water fraction, min, max = 0.052859948 9.0671702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2804253e-07, Final residual = 4.9507124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0189088e-09, Final residual = 4.7104496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418947 0 0.36678901 water fraction, min, max = 0.052859612 9.0577695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241861 0 0.36678766 water fraction, min, max = 0.052859949 9.0653772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418947 0 0.36678901 water fraction, min, max = 0.052859612 9.0577695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241861 0 0.36678766 water fraction, min, max = 0.052859949 9.0653772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6230124e-08, Final residual = 7.1328667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549288e-09, Final residual = 4.1325954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7107.27 s ClockTime = 7252 s fluxAdjustedLocalCo Co mean: 0.091454861 max: 0.59990946 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078313999 -> dtInletScale=766.14655 fluxAdjustedLocalCo dtLocalScale=1.0001509, dtInletScale=766.14655 -> dtScale=1.0001509 deltaT = 0.52337457 Time = 2694.05 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 = 0.092418273 0 0.36678631 water fraction, min, max = 0.052860286 9.072985e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417936 0 0.36678496 water fraction, min, max = 0.052860622 9.0805928e-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 = 0.092418273 0 0.36678631 water fraction, min, max = 0.052860285 9.072985e-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 = 0.092417937 0 0.36678496 water fraction, min, max = 0.052860622 9.0805928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2787538e-07, Final residual = 4.9491937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0010532e-09, Final residual = 4.672145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418273 0 0.36678631 water fraction, min, max = 0.052860286 9.0730225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417937 0 0.36678496 water fraction, min, max = 0.052860623 9.0806677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092418273 0 0.36678631 water fraction, min, max = 0.052860286 9.0730225e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417937 0 0.36678496 water fraction, min, max = 0.052860623 9.0806677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6268873e-08, Final residual = 6.7527335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342531e-09, Final residual = 2.5532182e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7107.94 s ClockTime = 7253 s fluxAdjustedLocalCo Co mean: 0.091452522 max: 0.59989319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078313999 -> dtInletScale=766.14655 fluxAdjustedLocalCo dtLocalScale=1.000178, dtInletScale=766.14655 -> dtScale=1.000178 deltaT = 0.52345841 Time = 2694.57 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 = 0.0924176 0 0.36678361 water fraction, min, max = 0.052860959 9.0892484e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417263 0 0.36678226 water fraction, min, max = 0.052861296 9.0978291e-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 = 0.0924176 0 0.36678361 water fraction, min, max = 0.052860959 9.0892484e-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 = 0.092417264 0 0.36678226 water fraction, min, max = 0.052861295 9.0978291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2783271e-07, Final residual = 4.9520413e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0276483e-09, Final residual = 3.0059447e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924176 0 0.36678361 water fraction, min, max = 0.052860959 9.0883517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417263 0 0.36678226 water fraction, min, max = 0.052861296 9.0960357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0924176 0 0.36678361 water fraction, min, max = 0.052860959 9.0883517e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092417263 0 0.36678226 water fraction, min, max = 0.052861296 9.0960357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149524e-08, Final residual = 6.7069485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446082e-09, Final residual = 3.6396433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7108.58 s ClockTime = 7253 s fluxAdjustedLocalCo Co mean: 0.091464832 max: 0.59997301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078326543 -> dtInletScale=766.02385 fluxAdjustedLocalCo dtLocalScale=1.000045, dtInletScale=766.02385 -> dtScale=1.000045 deltaT = 0.52345841 Time = 2695.1 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 = 0.092416926 0 0.36678091 water fraction, min, max = 0.052861633 9.104654e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241659 0 0.36677956 water fraction, min, max = 0.052861969 9.1132722e-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 = 0.092416926 0 0.36678091 water fraction, min, max = 0.052861632 9.104654e-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 = 0.09241659 0 0.36677956 water fraction, min, max = 0.052861968 9.1132722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2766912e-07, Final residual = 4.9433912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9773315e-09, Final residual = 4.7703424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416926 0 0.36678091 water fraction, min, max = 0.052861632 9.1046914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241659 0 0.36677956 water fraction, min, max = 0.052861969 9.1133471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416926 0 0.36678091 water fraction, min, max = 0.052861632 9.1046914e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241659 0 0.36677956 water fraction, min, max = 0.052861969 9.1133471e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.621482e-08, Final residual = 7.1898565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0372697e-09, Final residual = 4.2575422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7109.25 s ClockTime = 7254 s fluxAdjustedLocalCo Co mean: 0.091462493 max: 0.59995675 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078326543 -> dtInletScale=766.02385 fluxAdjustedLocalCo dtLocalScale=1.0000721, dtInletScale=766.02385 -> dtScale=1.0000721 deltaT = 0.52345841 Time = 2695.62 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 = 0.092416253 0 0.36677821 water fraction, min, max = 0.052862306 9.1210688e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415917 0 0.36677686 water fraction, min, max = 0.052862642 9.1287904e-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 = 0.092416253 0 0.36677821 water fraction, min, max = 0.052862305 9.1210688e-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 = 0.092415917 0 0.36677686 water fraction, min, max = 0.052862641 9.1287904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2748495e-07, Final residual = 4.9472119e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9590912e-09, Final residual = 3.0123749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416253 0 0.36677821 water fraction, min, max = 0.052862306 9.1220404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415917 0 0.36677686 water fraction, min, max = 0.052862642 9.1307335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416253 0 0.36677821 water fraction, min, max = 0.052862306 9.1220404e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415917 0 0.36677686 water fraction, min, max = 0.052862642 9.1307335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6196827e-08, Final residual = 6.936966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456083e-09, Final residual = 3.1147278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7109.92 s ClockTime = 7255 s fluxAdjustedLocalCo Co mean: 0.091460156 max: 0.59994049 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078326543 -> dtInletScale=766.02385 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=766.02385 -> dtScale=1.0000992 deltaT = 0.52345841 Time = 2696.14 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 = 0.09241558 0 0.36677551 water fraction, min, max = 0.052862979 9.1384927e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415244 0 0.36677416 water fraction, min, max = 0.052863315 9.1462519e-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 = 0.09241558 0 0.36677551 water fraction, min, max = 0.052862978 9.1384927e-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 = 0.092415244 0 0.36677416 water fraction, min, max = 0.052863314 9.1462519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.273006e-07, Final residual = 4.948631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0435323e-09, Final residual = 5.3389449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241558 0 0.36677551 water fraction, min, max = 0.052862979 9.1385302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415244 0 0.36677416 water fraction, min, max = 0.052863315 9.1463268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241558 0 0.36677551 water fraction, min, max = 0.052862979 9.1385302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092415244 0 0.36677416 water fraction, min, max = 0.052863315 9.1463268e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6192056e-08, Final residual = 6.9490253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.030866e-09, Final residual = 2.5045297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7110.59 s ClockTime = 7255 s fluxAdjustedLocalCo Co mean: 0.091457819 max: 0.59992424 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078326543 -> dtInletScale=766.02385 fluxAdjustedLocalCo dtLocalScale=1.0001263, dtInletScale=766.02385 -> dtScale=1.0001263 deltaT = 0.52345841 Time = 2696.67 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 = 0.092414907 0 0.36677281 water fraction, min, max = 0.052863652 9.1550576e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092414571 0 0.36677146 water fraction, min, max = 0.052863988 9.1637885e-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 = 0.092414907 0 0.36677281 water fraction, min, max = 0.052863651 9.1550576e-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 = 0.092414572 0 0.36677146 water fraction, min, max = 0.052863987 9.1637885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2708335e-07, Final residual = 4.9420909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0191836e-09, Final residual = 4.8869707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092414907 0 0.36677281 water fraction, min, max = 0.052863651 9.1541609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092414571 0 0.36677146 water fraction, min, max = 0.052863988 9.161995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092414907 0 0.36677281 water fraction, min, max = 0.052863651 9.1541609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092414571 0 0.36677146 water fraction, min, max = 0.052863988 9.161995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184422e-08, Final residual = 7.1807198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0290378e-09, Final residual = 3.864604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7111.27 s ClockTime = 7256 s fluxAdjustedLocalCo Co mean: 0.091455482 max: 0.59990798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078326543 -> dtInletScale=766.02385 fluxAdjustedLocalCo dtLocalScale=1.0001534, dtInletScale=766.02385 -> dtScale=1.0001534 deltaT = 0.52345841 Time = 2697.19 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 = 0.092414235 0 0.36677011 water fraction, min, max = 0.052864324 9.1707634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413898 0 0.36676877 water fraction, min, max = 0.05286466 9.1795318e-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 = 0.092414235 0 0.36677011 water fraction, min, max = 0.052864324 9.1707634e-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 = 0.092413899 0 0.36676877 water fraction, min, max = 0.05286466 9.1795318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2692787e-07, Final residual = 4.9422537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0061498e-09, Final residual = 3.4449681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092414235 0 0.36677011 water fraction, min, max = 0.052864324 9.1698667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413899 0 0.36676877 water fraction, min, max = 0.052864661 9.1777383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092414235 0 0.36677011 water fraction, min, max = 0.052864324 9.1698667e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413899 0 0.36676877 water fraction, min, max = 0.052864661 9.1777383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6106785e-08, Final residual = 7.0266851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364128e-09, Final residual = 4.0266209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7111.93 s ClockTime = 7257 s fluxAdjustedLocalCo Co mean: 0.091453146 max: 0.59989174 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078326543 -> dtInletScale=766.02385 fluxAdjustedLocalCo dtLocalScale=1.0001805, dtInletScale=766.02385 -> dtScale=1.0001805 deltaT = 0.52354235 Time = 2697.71 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 = 0.092413562 0 0.36676742 water fraction, min, max = 0.052864997 9.1865456e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413226 0 0.36676607 water fraction, min, max = 0.052865333 9.195353e-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 = 0.092413562 0 0.36676742 water fraction, min, max = 0.052864996 9.1865456e-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 = 0.092413226 0 0.36676607 water fraction, min, max = 0.052865332 9.195353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.268877e-07, Final residual = 4.9408809e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9873821e-09, Final residual = 4.4960705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413562 0 0.36676742 water fraction, min, max = 0.052864997 9.1865831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413226 0 0.36676607 water fraction, min, max = 0.052865333 9.1954278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413562 0 0.36676742 water fraction, min, max = 0.052864997 9.1865831e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092413226 0 0.36676607 water fraction, min, max = 0.052865333 9.1954278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6194003e-08, Final residual = 7.061613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0513885e-09, Final residual = 3.385318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7112.59 s ClockTime = 7257 s fluxAdjustedLocalCo Co mean: 0.091465475 max: 0.59997169 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339104 -> dtInletScale=765.90103 fluxAdjustedLocalCo dtLocalScale=1.0000472, dtInletScale=765.90103 -> dtScale=1.0000472 deltaT = 0.52354235 Time = 2698.24 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 = 0.092412889 0 0.36676472 water fraction, min, max = 0.052865669 9.2024039e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092412553 0 0.36676337 water fraction, min, max = 0.052866005 9.2093801e-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 = 0.092412889 0 0.36676472 water fraction, min, max = 0.052865669 9.2024039e-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 = 0.092412554 0 0.36676337 water fraction, min, max = 0.052866005 9.2093801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2669921e-07, Final residual = 4.9495314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100685e-09, Final residual = 5.4734971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241289 0 0.36676472 water fraction, min, max = 0.052865669 9.2033757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092412553 0 0.36676337 water fraction, min, max = 0.052866006 9.2113236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09241289 0 0.36676472 water fraction, min, max = 0.052865669 9.2033757e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092412553 0 0.36676337 water fraction, min, max = 0.052866006 9.2113236e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6201741e-08, Final residual = 6.8326195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708167e-09, Final residual = 3.5365649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7113.23 s ClockTime = 7258 s fluxAdjustedLocalCo Co mean: 0.091463139 max: 0.59995544 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339104 -> dtInletScale=765.90103 fluxAdjustedLocalCo dtLocalScale=1.0000743, dtInletScale=765.90103 -> dtScale=1.0000743 deltaT = 0.52354235 Time = 2698.76 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 = 0.092412217 0 0.36676202 water fraction, min, max = 0.052866342 9.2192716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411881 0 0.36676068 water fraction, min, max = 0.052866678 9.2272196e-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 = 0.092412217 0 0.36676202 water fraction, min, max = 0.052866341 9.2192716e-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 = 0.092411881 0 0.36676068 water fraction, min, max = 0.052866677 9.2272196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2650475e-07, Final residual = 4.9440929e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0100645e-09, Final residual = 5.2516273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092412217 0 0.36676202 water fraction, min, max = 0.052866342 9.2202434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411881 0 0.36676068 water fraction, min, max = 0.052866678 9.2291631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092412217 0 0.36676202 water fraction, min, max = 0.052866342 9.2202434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411881 0 0.36676068 water fraction, min, max = 0.052866678 9.2291631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141768e-08, Final residual = 7.2264371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616976e-09, Final residual = 4.1128429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7113.83 s ClockTime = 7259 s fluxAdjustedLocalCo Co mean: 0.091460804 max: 0.5999392 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339104 -> dtInletScale=765.90103 fluxAdjustedLocalCo dtLocalScale=1.0001013, dtInletScale=765.90103 -> dtScale=1.0001013 deltaT = 0.52354235 Time = 2699.28 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 = 0.092411545 0 0.36675933 water fraction, min, max = 0.052867014 9.2371486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411209 0 0.36675798 water fraction, min, max = 0.05286735 9.2451341e-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 = 0.092411545 0 0.36675933 water fraction, min, max = 0.052867014 9.2371486e-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 = 0.092411209 0 0.36675798 water fraction, min, max = 0.05286735 9.2451341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2632618e-07, Final residual = 4.9361245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0236902e-09, Final residual = 4.9187445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411545 0 0.36675933 water fraction, min, max = 0.052867014 9.237186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411209 0 0.36675798 water fraction, min, max = 0.05286735 9.2452089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411545 0 0.36675933 water fraction, min, max = 0.052867014 9.237186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092411209 0 0.36675798 water fraction, min, max = 0.05286735 9.2452089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102975e-08, Final residual = 6.6836688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628502e-09, Final residual = 3.5982264e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7114.38 s ClockTime = 7259 s fluxAdjustedLocalCo Co mean: 0.091458469 max: 0.59992296 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339104 -> dtInletScale=765.90103 fluxAdjustedLocalCo dtLocalScale=1.0001284, dtInletScale=765.90103 -> dtScale=1.0001284 deltaT = 0.52354235 Time = 2699.81 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 = 0.092410873 0 0.36675663 water fraction, min, max = 0.052867686 9.2532319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410537 0 0.36675528 water fraction, min, max = 0.052868022 9.2612549e-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 = 0.092410873 0 0.36675663 water fraction, min, max = 0.052867686 9.2532319e-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 = 0.092410537 0 0.36675528 water fraction, min, max = 0.052868022 9.2612549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2617955e-07, Final residual = 4.9388849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9837989e-09, Final residual = 4.0458297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410873 0 0.36675663 water fraction, min, max = 0.052867686 9.2523349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410537 0 0.36675529 water fraction, min, max = 0.052868023 9.2594608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410873 0 0.36675663 water fraction, min, max = 0.052867686 9.2523349e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410537 0 0.36675529 water fraction, min, max = 0.052868023 9.2594608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6123192e-08, Final residual = 7.1673106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648975e-09, Final residual = 4.2493719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7114.88 s ClockTime = 7260 s fluxAdjustedLocalCo Co mean: 0.091456135 max: 0.59990673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339104 -> dtInletScale=765.90103 fluxAdjustedLocalCo dtLocalScale=1.0001555, dtInletScale=765.90103 -> dtScale=1.0001555 deltaT = 0.52354235 Time = 2700.33 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 = 0.092410201 0 0.36675394 water fraction, min, max = 0.052868358 9.2675213e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409865 0 0.36675259 water fraction, min, max = 0.052868694 9.2755818e-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 = 0.092410201 0 0.36675394 water fraction, min, max = 0.052868358 9.2675213e-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 = 0.092409865 0 0.36675259 water fraction, min, max = 0.052868694 9.2755818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2598299e-07, Final residual = 4.937169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0118982e-09, Final residual = 5.1163408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410201 0 0.36675394 water fraction, min, max = 0.052868358 9.2675587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409865 0 0.36675259 water fraction, min, max = 0.052868695 9.2756565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092410201 0 0.36675394 water fraction, min, max = 0.052868358 9.2675587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409865 0 0.36675259 water fraction, min, max = 0.052868695 9.2756565e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6149481e-08, Final residual = 6.9934255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790355e-09, Final residual = 3.9541301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7115.42 s ClockTime = 7260 s fluxAdjustedLocalCo Co mean: 0.091453802 max: 0.5998905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078339104 -> dtInletScale=765.90103 fluxAdjustedLocalCo dtLocalScale=1.0001825, dtInletScale=765.90103 -> dtScale=1.0001825 deltaT = 0.5236264 Time = 2700.85 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 = 0.092409529 0 0.36675124 water fraction, min, max = 0.05286903 9.2846903e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409193 0 0.3667499 water fraction, min, max = 0.052869366 9.2937241e-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 = 0.092409529 0 0.36675124 water fraction, min, max = 0.05286903 9.2846903e-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 = 0.092409193 0 0.3667499 water fraction, min, max = 0.052869366 9.2937241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2595048e-07, Final residual = 4.9410433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0512552e-09, Final residual = 3.6936333e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409529 0 0.36675124 water fraction, min, max = 0.05286903 9.2819241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409193 0 0.3667499 water fraction, min, max = 0.052869366 9.2881915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409529 0 0.36675124 water fraction, min, max = 0.05286903 9.2819241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092409193 0 0.3667499 water fraction, min, max = 0.052869366 9.2881915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6051406e-08, Final residual = 6.9820618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387357e-09, Final residual = 3.6950068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7115.95 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.09146615 max: 0.59997058 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007835168 -> dtInletScale=765.77809 fluxAdjustedLocalCo dtLocalScale=1.000049, dtInletScale=765.77809 -> dtScale=1.000049 deltaT = 0.5236264 Time = 2701.38 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 = 0.092408857 0 0.36674855 water fraction, min, max = 0.052869702 9.2944591e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408521 0 0.3667472 water fraction, min, max = 0.052870038 9.3007267e-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 = 0.092408857 0 0.36674855 water fraction, min, max = 0.052869702 9.2944591e-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 = 0.092408521 0 0.3667472 water fraction, min, max = 0.052870037 9.3007267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2567978e-07, Final residual = 4.9378454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0041797e-09, Final residual = 7.3104852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408857 0 0.36674855 water fraction, min, max = 0.052869702 9.2963656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408521 0 0.3667472 water fraction, min, max = 0.052870038 9.3045397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408857 0 0.36674855 water fraction, min, max = 0.052869702 9.2963656e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408521 0 0.3667472 water fraction, min, max = 0.052870038 9.3045397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.617345e-08, Final residual = 6.5472724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326827e-09, Final residual = 2.5434319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7116.53 s ClockTime = 7261 s fluxAdjustedLocalCo Co mean: 0.091463817 max: 0.59995435 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007835168 -> dtInletScale=765.77809 fluxAdjustedLocalCo dtLocalScale=1.0000761, dtInletScale=765.77809 -> dtScale=1.0000761 deltaT = 0.5236264 Time = 2701.9 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 = 0.092408185 0 0.36674586 water fraction, min, max = 0.052870374 9.3117793e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407849 0 0.36674451 water fraction, min, max = 0.052870709 9.3190189e-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 = 0.092408185 0 0.36674586 water fraction, min, max = 0.052870373 9.3117793e-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 = 0.09240785 0 0.36674451 water fraction, min, max = 0.052870709 9.3190189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2553944e-07, Final residual = 4.9403345e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0360468e-09, Final residual = 7.1302081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408185 0 0.36674586 water fraction, min, max = 0.052870374 9.3118167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407849 0 0.36674451 water fraction, min, max = 0.05287071 9.3190936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092408185 0 0.36674586 water fraction, min, max = 0.052870374 9.3118167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407849 0 0.36674451 water fraction, min, max = 0.05287071 9.3190936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184351e-08, Final residual = 7.2488754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382948e-09, Final residual = 3.9007061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7117.09 s ClockTime = 7262 s fluxAdjustedLocalCo Co mean: 0.091461484 max: 0.59993812 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007835168 -> dtInletScale=765.77809 fluxAdjustedLocalCo dtLocalScale=1.0001031, dtInletScale=765.77809 -> dtScale=1.0001031 deltaT = 0.5236264 Time = 2702.43 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 = 0.092407513 0 0.36674316 water fraction, min, max = 0.052871046 9.3273053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407178 0 0.36674182 water fraction, min, max = 0.052871381 9.3355169e-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 = 0.092407513 0 0.36674316 water fraction, min, max = 0.052871045 9.3273053e-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 = 0.092407178 0 0.36674182 water fraction, min, max = 0.052871381 9.3355169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.253809e-07, Final residual = 4.9324115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9977924e-09, Final residual = 5.3189523e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407513 0 0.36674316 water fraction, min, max = 0.052871046 9.3282772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407178 0 0.36674182 water fraction, min, max = 0.052871381 9.3374608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407513 0 0.36674316 water fraction, min, max = 0.052871045 9.3282772e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092407178 0 0.36674182 water fraction, min, max = 0.052871381 9.3374608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6131086e-08, Final residual = 6.9337185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682992e-09, Final residual = 3.8620467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7117.62 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.091459152 max: 0.59992191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007835168 -> dtInletScale=765.77809 fluxAdjustedLocalCo dtLocalScale=1.0001302, dtInletScale=765.77809 -> dtScale=1.0001302 deltaT = 0.5236264 Time = 2702.95 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 = 0.092406842 0 0.36674047 water fraction, min, max = 0.052871717 9.3447753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406506 0 0.36673912 water fraction, min, max = 0.052872052 9.3520898e-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 = 0.092406842 0 0.36674047 water fraction, min, max = 0.052871716 9.3447753e-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 = 0.092406507 0 0.36673912 water fraction, min, max = 0.052872052 9.3520898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2517033e-07, Final residual = 4.9331178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0221045e-09, Final residual = 4.3320524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406842 0 0.36674047 water fraction, min, max = 0.052871717 9.3448126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406506 0 0.36673912 water fraction, min, max = 0.052872053 9.3521644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406842 0 0.36674047 water fraction, min, max = 0.052871717 9.3448126e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406506 0 0.36673912 water fraction, min, max = 0.052872053 9.3521644e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6068947e-08, Final residual = 7.1573362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0373853e-09, Final residual = 2.5022189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7118.14 s ClockTime = 7263 s fluxAdjustedLocalCo Co mean: 0.091456821 max: 0.59990569 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007835168 -> dtInletScale=765.77809 fluxAdjustedLocalCo dtLocalScale=1.0001572, dtInletScale=765.77809 -> dtScale=1.0001572 deltaT = 0.5236264 Time = 2703.47 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 = 0.092406171 0 0.36673778 water fraction, min, max = 0.052872388 9.3613856e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405835 0 0.36673643 water fraction, min, max = 0.052872724 9.3706067e-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 = 0.092406171 0 0.36673778 water fraction, min, max = 0.052872388 9.3613856e-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 = 0.092405835 0 0.36673643 water fraction, min, max = 0.052872723 9.3706067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2491106e-07, Final residual = 4.9389703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.98227e-09, Final residual = 6.649531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406171 0 0.36673778 water fraction, min, max = 0.052872388 9.3614229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405835 0 0.36673643 water fraction, min, max = 0.052872724 9.3706814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092406171 0 0.36673778 water fraction, min, max = 0.052872388 9.3614229e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405835 0 0.36673643 water fraction, min, max = 0.052872724 9.3706814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6178803e-08, Final residual = 6.9262683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027471e-09, Final residual = 3.5447171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7118.66 s ClockTime = 7264 s fluxAdjustedLocalCo Co mean: 0.09145449 max: 0.59988948 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007835168 -> dtInletScale=765.77809 fluxAdjustedLocalCo dtLocalScale=1.0001842, dtInletScale=765.77809 -> dtScale=1.0001842 deltaT = 0.52371055 Time = 2704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405499 0 0.36673509 water fraction, min, max = 0.05287306 9.3799415e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405164 0 0.36673374 water fraction, min, max = 0.052873395 9.3892016e-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 = 0.092405499 0 0.36673509 water fraction, min, max = 0.052873059 9.3799415e-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 = 0.092405164 0 0.36673374 water fraction, min, max = 0.052873394 9.3892016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.24936e-07, Final residual = 4.9302987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9637847e-09, Final residual = 2.8413268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405499 0 0.36673509 water fraction, min, max = 0.05287306 9.3799788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405164 0 0.36673374 water fraction, min, max = 0.052873395 9.3892762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405499 0 0.36673509 water fraction, min, max = 0.05287306 9.3799788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092405164 0 0.36673374 water fraction, min, max = 0.052873395 9.3892762e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6032358e-08, Final residual = 7.0978819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046999e-09, Final residual = 3.996869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7119.19 s ClockTime = 7264 s fluxAdjustedLocalCo Co mean: 0.091466858 max: 0.59996968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078364273 -> dtInletScale=765.65503 fluxAdjustedLocalCo dtLocalScale=1.0000505, dtInletScale=765.65503 -> dtScale=1.0000505 deltaT = 0.52371055 Time = 2704.52 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 = 0.092404828 0 0.3667324 water fraction, min, max = 0.052873731 9.397639e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404493 0 0.36673105 water fraction, min, max = 0.052874066 9.4060017e-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 = 0.092404828 0 0.3667324 water fraction, min, max = 0.05287373 9.397639e-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 = 0.092404493 0 0.36673105 water fraction, min, max = 0.052874066 9.4060017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2477704e-07, Final residual = 4.9332678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0164838e-09, Final residual = 6.7698802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404828 0 0.3667324 water fraction, min, max = 0.052873731 9.3976763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404493 0 0.36673105 water fraction, min, max = 0.052874066 9.4060764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404828 0 0.3667324 water fraction, min, max = 0.052873731 9.3976763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404493 0 0.36673105 water fraction, min, max = 0.052874066 9.4060764e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.616454e-08, Final residual = 7.1481283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022365e-09, Final residual = 3.9510965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7119.76 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.091464527 max: 0.59995347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078364273 -> dtInletScale=765.65503 fluxAdjustedLocalCo dtLocalScale=1.0000776, dtInletScale=765.65503 -> dtScale=1.0000776 deltaT = 0.52371055 Time = 2705.04 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 = 0.092404157 0 0.3667297 water fraction, min, max = 0.052874402 9.4135418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403822 0 0.36672836 water fraction, min, max = 0.052874737 9.4210072e-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 = 0.092404157 0 0.3667297 water fraction, min, max = 0.052874401 9.4135418e-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 = 0.092403822 0 0.36672836 water fraction, min, max = 0.052874737 9.4210072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2456939e-07, Final residual = 4.929258e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097766e-09, Final residual = 2.9771915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404157 0 0.3667297 water fraction, min, max = 0.052874402 9.4126443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403822 0 0.36672836 water fraction, min, max = 0.052874737 9.4192122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092404157 0 0.3667297 water fraction, min, max = 0.052874402 9.4126443e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403822 0 0.36672836 water fraction, min, max = 0.052874737 9.4192122e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6011766e-08, Final residual = 6.5081738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067569e-09, Final residual = 2.170753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7120.28 s ClockTime = 7265 s fluxAdjustedLocalCo Co mean: 0.091462197 max: 0.59993727 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078364273 -> dtInletScale=765.65503 fluxAdjustedLocalCo dtLocalScale=1.0001046, dtInletScale=765.65503 -> dtScale=1.0001046 deltaT = 0.52371055 Time = 2705.57 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 = 0.092403486 0 0.36672701 water fraction, min, max = 0.052875073 9.4276498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403151 0 0.36672567 water fraction, min, max = 0.052875408 9.4360874e-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 = 0.092403486 0 0.36672701 water fraction, min, max = 0.052875072 9.4276498e-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 = 0.092403151 0 0.36672567 water fraction, min, max = 0.052875407 9.4360874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2434758e-07, Final residual = 4.9279223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.033712e-09, Final residual = 3.5445724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403486 0 0.36672701 water fraction, min, max = 0.052875073 9.4276871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403151 0 0.36672567 water fraction, min, max = 0.052875408 9.436162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403486 0 0.36672701 water fraction, min, max = 0.052875073 9.4276871e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092403151 0 0.36672567 water fraction, min, max = 0.052875408 9.436162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006706e-08, Final residual = 6.8910407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207078e-09, Final residual = 3.5194538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7120.82 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.091459867 max: 0.59992106 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078364273 -> dtInletScale=765.65503 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=765.65503 -> dtScale=1.0001316 deltaT = 0.52371055 Time = 2706.09 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 = 0.092402815 0 0.36672432 water fraction, min, max = 0.052875744 9.444637e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240248 0 0.36672298 water fraction, min, max = 0.052876079 9.453112e-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 = 0.092402815 0 0.36672432 water fraction, min, max = 0.052875743 9.444637e-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 = 0.092402481 0 0.36672298 water fraction, min, max = 0.052876078 9.453112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2416253e-07, Final residual = 4.9316912e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0027779e-09, Final residual = 7.8971649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402816 0 0.36672432 water fraction, min, max = 0.052875743 9.4437395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240248 0 0.36672298 water fraction, min, max = 0.052876079 9.451317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402816 0 0.36672432 water fraction, min, max = 0.052875743 9.4437395e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240248 0 0.36672298 water fraction, min, max = 0.052876079 9.451317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172116e-08, Final residual = 6.7922751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301676e-09, Final residual = 2.3170985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7121.4 s ClockTime = 7266 s fluxAdjustedLocalCo Co mean: 0.091457539 max: 0.59990486 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078364273 -> dtInletScale=765.65503 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=765.65503 -> dtScale=1.0001586 deltaT = 0.52371055 Time = 2706.62 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 = 0.092402145 0 0.36672164 water fraction, min, max = 0.052876414 9.4579597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240181 0 0.36672029 water fraction, min, max = 0.052876749 9.4646025e-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 = 0.092402145 0 0.36672164 water fraction, min, max = 0.052876414 9.4579597e-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 = 0.09240181 0 0.36672029 water fraction, min, max = 0.052876749 9.4646025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2394948e-07, Final residual = 4.9310228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0085694e-09, Final residual = 7.3040497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402145 0 0.36672164 water fraction, min, max = 0.052876414 9.4589319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240181 0 0.36672029 water fraction, min, max = 0.05287675 9.4665467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092402145 0 0.36672164 water fraction, min, max = 0.052876414 9.4589319e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09240181 0 0.36672029 water fraction, min, max = 0.05287675 9.4665467e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6110593e-08, Final residual = 6.8260224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209271e-09, Final residual = 2.6754123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7121.91 s ClockTime = 7267 s fluxAdjustedLocalCo Co mean: 0.09145521 max: 0.59988867 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078364273 -> dtInletScale=765.65503 fluxAdjustedLocalCo dtLocalScale=1.0001856, dtInletScale=765.65503 -> dtScale=1.0001856 deltaT = 0.52379482 Time = 2707.14 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 = 0.092401474 0 0.36671895 water fraction, min, max = 0.052877085 9.4750979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401139 0 0.3667176 water fraction, min, max = 0.05287742 9.4836491e-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 = 0.092401474 0 0.36671895 water fraction, min, max = 0.052877084 9.4750979e-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 = 0.09240114 0 0.3667176 water fraction, min, max = 0.052877419 9.4836491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2397151e-07, Final residual = 4.9273263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0453242e-09, Final residual = 3.4662369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401474 0 0.36671895 water fraction, min, max = 0.052877085 9.4742003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401139 0 0.3667176 water fraction, min, max = 0.05287742 9.4818537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401474 0 0.36671895 water fraction, min, max = 0.052877085 9.4742003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092401139 0 0.3667176 water fraction, min, max = 0.05287742 9.4818537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989881e-08, Final residual = 6.4759462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244952e-09, Final residual = 3.3108926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7122.45 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.091467597 max: 0.599969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078376882 -> dtInletScale=765.53186 fluxAdjustedLocalCo dtLocalScale=1.0000517, dtInletScale=765.53186 -> dtScale=1.0000517 deltaT = 0.52379482 Time = 2707.66 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 = 0.092400804 0 0.36671626 water fraction, min, max = 0.052877755 9.4885723e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400469 0 0.36671491 water fraction, min, max = 0.05287809 9.4952909e-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 = 0.092400804 0 0.36671626 water fraction, min, max = 0.052877755 9.4885723e-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 = 0.092400469 0 0.36671491 water fraction, min, max = 0.05287809 9.4952909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2376338e-07, Final residual = 4.9257098e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9839133e-09, Final residual = 3.1332916e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400804 0 0.36671626 water fraction, min, max = 0.052877755 9.4895446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400469 0 0.36671491 water fraction, min, max = 0.05287809 9.4972355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400804 0 0.36671626 water fraction, min, max = 0.052877755 9.4895446e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400469 0 0.36671491 water fraction, min, max = 0.05287809 9.4972355e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962675e-08, Final residual = 7.0037665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532367e-09, Final residual = 3.8176317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7122.96 s ClockTime = 7268 s fluxAdjustedLocalCo Co mean: 0.091465269 max: 0.5999528 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078376882 -> dtInletScale=765.53186 fluxAdjustedLocalCo dtLocalScale=1.0000787, dtInletScale=765.53186 -> dtScale=1.0000787 deltaT = 0.52379482 Time = 2708.19 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 = 0.092400133 0 0.36671357 water fraction, min, max = 0.052878426 9.5049265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399798 0 0.36671223 water fraction, min, max = 0.05287876 9.5126175e-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 = 0.092400133 0 0.36671357 water fraction, min, max = 0.052878425 9.5049265e-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 = 0.092399799 0 0.36671223 water fraction, min, max = 0.05287876 9.5126175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2360138e-07, Final residual = 4.9225902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9960554e-09, Final residual = 3.514979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400134 0 0.36671357 water fraction, min, max = 0.052878425 9.5058988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399798 0 0.36671223 water fraction, min, max = 0.052878761 9.514562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092400134 0 0.36671357 water fraction, min, max = 0.052878425 9.5058988e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399799 0 0.36671223 water fraction, min, max = 0.052878761 9.514562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.597745e-08, Final residual = 6.5969088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8709175e-10, Final residual = 2.1613015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7123.49 s ClockTime = 7269 s fluxAdjustedLocalCo Co mean: 0.091462942 max: 0.59993662 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078376882 -> dtInletScale=765.53186 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=765.53186 -> dtScale=1.0001056 deltaT = 0.52379482 Time = 2708.71 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 = 0.092399463 0 0.36671088 water fraction, min, max = 0.052879096 9.5222904e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399128 0 0.36670954 water fraction, min, max = 0.05287943 9.5300188e-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 = 0.092399463 0 0.36671088 water fraction, min, max = 0.052879095 9.5222904e-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 = 0.092399129 0 0.36670954 water fraction, min, max = 0.05287943 9.5300188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.233414e-07, Final residual = 4.9265724e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9913459e-09, Final residual = 3.032968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399463 0 0.36671088 water fraction, min, max = 0.052879096 9.5232627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399128 0 0.36670954 water fraction, min, max = 0.052879431 9.5319633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399463 0 0.36671088 water fraction, min, max = 0.052879096 9.5232627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092399128 0 0.36670954 water fraction, min, max = 0.052879431 9.5319633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5989947e-08, Final residual = 7.0988476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282672e-09, Final residual = 4.0624281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7124.01 s ClockTime = 7269 s fluxAdjustedLocalCo Co mean: 0.091460615 max: 0.59992043 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078376882 -> dtInletScale=765.53186 fluxAdjustedLocalCo dtLocalScale=1.0001326, dtInletScale=765.53186 -> dtScale=1.0001326 deltaT = 0.52379482 Time = 2709.23 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 = 0.092398793 0 0.3667082 water fraction, min, max = 0.052879766 9.5397291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398458 0 0.36670685 water fraction, min, max = 0.0528801 9.5474948e-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 = 0.092398793 0 0.3667082 water fraction, min, max = 0.052879765 9.5397291e-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 = 0.092398459 0 0.36670685 water fraction, min, max = 0.0528801 9.5474948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2326592e-07, Final residual = 4.9250268e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9766055e-09, Final residual = 5.1567645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398793 0 0.3667082 water fraction, min, max = 0.052879766 9.5407014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398458 0 0.36670685 water fraction, min, max = 0.052880101 9.5494394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398793 0 0.3667082 water fraction, min, max = 0.052879766 9.5407014e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398458 0 0.36670685 water fraction, min, max = 0.052880101 9.5494394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983472e-08, Final residual = 6.626957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045793e-09, Final residual = 2.2794697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7124.53 s ClockTime = 7270 s fluxAdjustedLocalCo Co mean: 0.091458288 max: 0.59990425 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078376882 -> dtInletScale=765.53186 fluxAdjustedLocalCo dtLocalScale=1.0001596, dtInletScale=765.53186 -> dtScale=1.0001596 deltaT = 0.52387918 Time = 2709.76 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 = 0.092398123 0 0.36670551 water fraction, min, max = 0.052880436 9.5581789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397788 0 0.36670417 water fraction, min, max = 0.05288077 9.5669185e-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 = 0.092398123 0 0.36670551 water fraction, min, max = 0.052880435 9.5581789e-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 = 0.092397789 0 0.36670417 water fraction, min, max = 0.05288077 9.5669185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2314105e-07, Final residual = 4.925438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9867154e-09, Final residual = 2.7154499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398123 0 0.36670551 water fraction, min, max = 0.052880436 9.5582162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397788 0 0.36670417 water fraction, min, max = 0.052880771 9.566993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092398123 0 0.36670551 water fraction, min, max = 0.052880436 9.5582162e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397788 0 0.36670417 water fraction, min, max = 0.052880771 9.566993e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928033e-08, Final residual = 6.7572574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456527e-09, Final residual = 3.6987496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7125.05 s ClockTime = 7270 s fluxAdjustedLocalCo Co mean: 0.091470692 max: 0.59998469 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078389505 -> dtInletScale=765.40858 fluxAdjustedLocalCo dtLocalScale=1.0000255, dtInletScale=765.40858 -> dtScale=1.0000255 deltaT = 0.52387918 Time = 2710.28 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 = 0.092397453 0 0.36670282 water fraction, min, max = 0.052881106 9.5748347e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397118 0 0.36670148 water fraction, min, max = 0.05288144 9.5826764e-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 = 0.092397453 0 0.36670282 water fraction, min, max = 0.052881105 9.5748347e-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 = 0.092397119 0 0.36670148 water fraction, min, max = 0.05288144 9.5826764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.229876e-07, Final residual = 4.9167314e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.982691e-09, Final residual = 3.1196143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397453 0 0.36670282 water fraction, min, max = 0.052881106 9.574872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397119 0 0.36670148 water fraction, min, max = 0.052881441 9.5827509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397453 0 0.36670282 water fraction, min, max = 0.052881106 9.574872e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092397119 0 0.36670148 water fraction, min, max = 0.052881441 9.5827509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5946603e-08, Final residual = 7.0805658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321138e-09, Final residual = 3.7734155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7125.59 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.091468366 max: 0.59996851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078389505 -> dtInletScale=765.40858 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=765.40858 -> dtScale=1.0000525 deltaT = 0.52387918 Time = 2710.81 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 = 0.092396784 0 0.36670014 water fraction, min, max = 0.052881775 9.5896947e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396449 0 0.36669879 water fraction, min, max = 0.05288211 9.5966386e-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 = 0.092396784 0 0.36670014 water fraction, min, max = 0.052881775 9.5896947e-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 = 0.092396449 0 0.36669879 water fraction, min, max = 0.052882109 9.5966386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2281482e-07, Final residual = 4.9217287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9828312e-09, Final residual = 2.6472263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396784 0 0.36670014 water fraction, min, max = 0.052881775 9.5916025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396449 0 0.36669879 water fraction, min, max = 0.05288211 9.600454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396784 0 0.36670014 water fraction, min, max = 0.052881775 9.5916025e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396449 0 0.36669879 water fraction, min, max = 0.05288211 9.600454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5945421e-08, Final residual = 6.9562186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0536336e-09, Final residual = 3.8738508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7126.12 s ClockTime = 7271 s fluxAdjustedLocalCo Co mean: 0.091466041 max: 0.59995234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078389505 -> dtInletScale=765.40858 fluxAdjustedLocalCo dtLocalScale=1.0000794, dtInletScale=765.40858 -> dtScale=1.0000794 deltaT = 0.52387918 Time = 2711.33 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 = 0.092396114 0 0.36669745 water fraction, min, max = 0.052882445 9.6093056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092395779 0 0.36669611 water fraction, min, max = 0.05288278 9.6181572e-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 = 0.092396114 0 0.36669745 water fraction, min, max = 0.052882444 9.6093056e-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 = 0.09239578 0 0.36669611 water fraction, min, max = 0.052882779 9.6181572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2268881e-07, Final residual = 4.9252211e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9951977e-09, Final residual = 5.7237905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396114 0 0.36669745 water fraction, min, max = 0.052882445 9.6093429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092395779 0 0.36669611 water fraction, min, max = 0.05288278 9.6182317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092396114 0 0.36669745 water fraction, min, max = 0.052882445 9.6093429e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092395779 0 0.36669611 water fraction, min, max = 0.05288278 9.6182317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6010846e-08, Final residual = 7.1093693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438864e-09, Final residual = 3.7094256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7126.66 s ClockTime = 7272 s fluxAdjustedLocalCo Co mean: 0.091463716 max: 0.59993617 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078389505 -> dtInletScale=765.40858 fluxAdjustedLocalCo dtLocalScale=1.0001064, dtInletScale=765.40858 -> dtScale=1.0001064 deltaT = 0.52387918 Time = 2711.85 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 = 0.092395444 0 0.36669477 water fraction, min, max = 0.052883115 9.6261855e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239511 0 0.36669342 water fraction, min, max = 0.052883449 9.6341392e-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 = 0.092395444 0 0.36669477 water fraction, min, max = 0.052883114 9.6261855e-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 = 0.09239511 0 0.36669342 water fraction, min, max = 0.052883449 9.6341392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2241355e-07, Final residual = 4.9192798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9750252e-09, Final residual = 4.5234742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092395444 0 0.36669477 water fraction, min, max = 0.052883115 9.627158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239511 0 0.36669343 water fraction, min, max = 0.052883449 9.6360842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092395444 0 0.36669477 water fraction, min, max = 0.052883115 9.627158e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239511 0 0.36669343 water fraction, min, max = 0.052883449 9.6360842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5983404e-08, Final residual = 6.6476722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158296e-09, Final residual = 3.313172e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7127.17 s ClockTime = 7272 s fluxAdjustedLocalCo Co mean: 0.091461391 max: 0.59992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078389505 -> dtInletScale=765.40858 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=765.40858 -> dtScale=1.0001334 deltaT = 0.52387918 Time = 2712.38 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 = 0.092394775 0 0.36669208 water fraction, min, max = 0.052883784 9.64314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239444 0 0.36669074 water fraction, min, max = 0.052884118 9.6501958e-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 = 0.092394775 0 0.36669208 water fraction, min, max = 0.052883783 9.64314e-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 = 0.092394441 0 0.36669074 water fraction, min, max = 0.052884118 9.6501958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2223667e-07, Final residual = 4.9180298e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9691043e-09, Final residual = 4.9597178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394775 0 0.36669208 water fraction, min, max = 0.052883784 9.6450478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394441 0 0.36669074 water fraction, min, max = 0.052884119 9.6540113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394775 0 0.36669208 water fraction, min, max = 0.052883784 9.6450478e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394441 0 0.36669074 water fraction, min, max = 0.052884119 9.6540113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5962894e-08, Final residual = 6.9972447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039136e-09, Final residual = 3.5904683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7127.69 s ClockTime = 7273 s fluxAdjustedLocalCo Co mean: 0.091459067 max: 0.59990383 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078389505 -> dtInletScale=765.40858 fluxAdjustedLocalCo dtLocalScale=1.0001603, dtInletScale=765.40858 -> dtScale=1.0001603 deltaT = 0.52396365 Time = 2712.9 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 = 0.092394106 0 0.3666894 water fraction, min, max = 0.052884453 9.6611056e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393771 0 0.36668806 water fraction, min, max = 0.052884788 9.6681998e-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 = 0.092394106 0 0.3666894 water fraction, min, max = 0.052884453 9.6611056e-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 = 0.092393772 0 0.36668806 water fraction, min, max = 0.052884787 9.6681998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2226069e-07, Final residual = 4.9153822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.021751e-09, Final residual = 3.1519643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394106 0 0.3666894 water fraction, min, max = 0.052884453 9.6611428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393771 0 0.36668806 water fraction, min, max = 0.052884788 9.6682743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092394106 0 0.3666894 water fraction, min, max = 0.052884453 9.6611428e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393771 0 0.36668806 water fraction, min, max = 0.052884788 9.6682743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5867516e-08, Final residual = 6.8418807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0337101e-09, Final residual = 3.5481813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7128.26 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.09147149 max: 0.5999844 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078402144 -> dtInletScale=765.28519 fluxAdjustedLocalCo dtLocalScale=1.000026, dtInletScale=765.28519 -> dtScale=1.000026 deltaT = 0.52396365 Time = 2713.43 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 = 0.092393436 0 0.36668672 water fraction, min, max = 0.052885122 9.6763413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393102 0 0.36668537 water fraction, min, max = 0.052885457 9.6844083e-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 = 0.092393436 0 0.36668672 water fraction, min, max = 0.052885122 9.6763413e-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 = 0.092393102 0 0.36668537 water fraction, min, max = 0.052885456 9.6844083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2202088e-07, Final residual = 4.9166733e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814358e-09, Final residual = 4.4881869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393437 0 0.36668672 water fraction, min, max = 0.052885122 9.677314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393102 0 0.36668537 water fraction, min, max = 0.052885457 9.6863536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393437 0 0.36668672 water fraction, min, max = 0.052885122 9.677314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092393102 0 0.36668537 water fraction, min, max = 0.052885457 9.6863536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5938369e-08, Final residual = 6.8785147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411064e-09, Final residual = 3.8127568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7128.82 s ClockTime = 7274 s fluxAdjustedLocalCo Co mean: 0.091469167 max: 0.59996824 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078402144 -> dtInletScale=765.28519 fluxAdjustedLocalCo dtLocalScale=1.0000529, dtInletScale=765.28519 -> dtScale=1.0000529 deltaT = 0.52396365 Time = 2713.95 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 = 0.092392767 0 0.36668403 water fraction, min, max = 0.052885792 9.6953934e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392433 0 0.36668269 water fraction, min, max = 0.052886126 9.7044332e-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 = 0.092392767 0 0.36668403 water fraction, min, max = 0.052885791 9.6953934e-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 = 0.092392433 0 0.36668269 water fraction, min, max = 0.052886125 9.7044332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2185246e-07, Final residual = 4.9182403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9797326e-09, Final residual = 5.1773133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392767 0 0.36668403 water fraction, min, max = 0.052885792 9.6935597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392433 0 0.36668269 water fraction, min, max = 0.052886126 9.7007658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392767 0 0.36668403 water fraction, min, max = 0.052885791 9.6935597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392433 0 0.36668269 water fraction, min, max = 0.052886126 9.7007658e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6000465e-08, Final residual = 6.4882981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469566e-09, Final residual = 3.3220189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7129.35 s ClockTime = 7275 s fluxAdjustedLocalCo Co mean: 0.091466845 max: 0.59995208 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078402144 -> dtInletScale=765.28519 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=765.28519 -> dtScale=1.0000799 deltaT = 0.52396365 Time = 2714.47 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 = 0.092392098 0 0.36668135 water fraction, min, max = 0.052886461 9.7089075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391764 0 0.36668001 water fraction, min, max = 0.052886795 9.7170491e-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 = 0.092392098 0 0.36668135 water fraction, min, max = 0.05288646 9.7089075e-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 = 0.092391765 0 0.36668001 water fraction, min, max = 0.052886794 9.7170491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2166118e-07, Final residual = 4.9206503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0244565e-09, Final residual = 2.6254688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392099 0 0.36668135 water fraction, min, max = 0.05288646 9.7089447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391764 0 0.36668001 water fraction, min, max = 0.052886795 9.7171235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092392099 0 0.36668135 water fraction, min, max = 0.05288646 9.7089447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391764 0 0.36668001 water fraction, min, max = 0.052886795 9.7171235e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.587776e-08, Final residual = 6.9358243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438323e-09, Final residual = 2.8767351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7129.88 s ClockTime = 7275 s fluxAdjustedLocalCo Co mean: 0.091464522 max: 0.59993593 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078402144 -> dtInletScale=765.28519 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=765.28519 -> dtScale=1.0001068 deltaT = 0.52396365 Time = 2715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239143 0 0.36667867 water fraction, min, max = 0.052887129 9.7262379e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391095 0 0.36667733 water fraction, min, max = 0.052887463 9.7353523e-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 = 0.09239143 0 0.36667867 water fraction, min, max = 0.052887129 9.7262379e-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 = 0.092391096 0 0.36667733 water fraction, min, max = 0.052887463 9.7353523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2147226e-07, Final residual = 4.916632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.991724e-09, Final residual = 3.2431663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239143 0 0.36667867 water fraction, min, max = 0.052887129 9.7253397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391095 0 0.36667733 water fraction, min, max = 0.052887464 9.7335558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09239143 0 0.36667867 water fraction, min, max = 0.052887129 9.7253397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092391095 0 0.36667733 water fraction, min, max = 0.052887464 9.7335558e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5851851e-08, Final residual = 6.8858727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628808e-09, Final residual = 3.9578035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7130.41 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.0914622 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078402144 -> dtInletScale=765.28519 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=765.28519 -> dtScale=1.0001337 deltaT = 0.52396365 Time = 2715.52 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 = 0.092390761 0 0.36667599 water fraction, min, max = 0.052887798 9.7427075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390427 0 0.36667465 water fraction, min, max = 0.052888132 9.7518592e-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 = 0.092390761 0 0.36667599 water fraction, min, max = 0.052887797 9.7427075e-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 = 0.092390427 0 0.36667465 water fraction, min, max = 0.052888131 9.7518592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2129712e-07, Final residual = 4.9082836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.987964e-09, Final residual = 4.3006617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390761 0 0.36667599 water fraction, min, max = 0.052887798 9.7427447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390427 0 0.36667465 water fraction, min, max = 0.052888132 9.7519336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390761 0 0.36667599 water fraction, min, max = 0.052887798 9.7427447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390427 0 0.36667465 water fraction, min, max = 0.052888132 9.7519336e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5900996e-08, Final residual = 6.9700329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362379e-09, Final residual = 3.6728962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7130.97 s ClockTime = 7276 s fluxAdjustedLocalCo Co mean: 0.091459879 max: 0.59990363 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078402144 -> dtInletScale=765.28519 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=765.28519 -> dtScale=1.0001606 deltaT = 0.52404823 Time = 2716.05 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 = 0.092390092 0 0.36667331 water fraction, min, max = 0.052888467 9.7592528e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389758 0 0.36667197 water fraction, min, max = 0.052888801 9.7665721e-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 = 0.092390092 0 0.36667331 water fraction, min, max = 0.052888466 9.7592528e-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 = 0.092389759 0 0.36667197 water fraction, min, max = 0.0528888 9.7665721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2127238e-07, Final residual = 4.9114192e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9902529e-09, Final residual = 7.2964608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390092 0 0.36667331 water fraction, min, max = 0.052888467 9.7592901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389758 0 0.36667197 water fraction, min, max = 0.052888801 9.7666464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092390092 0 0.36667331 water fraction, min, max = 0.052888467 9.7592901e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389758 0 0.36667197 water fraction, min, max = 0.052888801 9.7666464e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6028652e-08, Final residual = 6.9263259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0459174e-09, Final residual = 2.5163467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7131.53 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.091472322 max: 0.59998433 fluxAdjustedLocalCo inlet-based: CoInlet=0.000784148 -> dtInletScale=765.16168 fluxAdjustedLocalCo dtLocalScale=1.0000261, dtInletScale=765.16168 -> dtScale=1.0000261 deltaT = 0.52404823 Time = 2716.57 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 = 0.092389424 0 0.36667063 water fraction, min, max = 0.052889135 9.7740029e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238909 0 0.36666929 water fraction, min, max = 0.052889469 9.7813595e-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 = 0.092389424 0 0.36667063 water fraction, min, max = 0.052889135 9.7740029e-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 = 0.09238909 0 0.36666929 water fraction, min, max = 0.052889469 9.7813595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103751e-07, Final residual = 4.9132284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0247027e-09, Final residual = 5.0947648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389424 0 0.36667063 water fraction, min, max = 0.052889135 9.7740401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238909 0 0.36666929 water fraction, min, max = 0.052889469 9.7814338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092389424 0 0.36667063 water fraction, min, max = 0.052889135 9.7740401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238909 0 0.36666929 water fraction, min, max = 0.052889469 9.7814338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5898811e-08, Final residual = 6.8311596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288712e-09, Final residual = 3.6885954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7132.04 s ClockTime = 7277 s fluxAdjustedLocalCo Co mean: 0.091470001 max: 0.59996818 fluxAdjustedLocalCo inlet-based: CoInlet=0.000784148 -> dtInletScale=765.16168 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=765.16168 -> dtScale=1.000053 deltaT = 0.52404823 Time = 2717.09 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 = 0.092388755 0 0.36666795 water fraction, min, max = 0.052889804 9.7897632e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388421 0 0.36666661 water fraction, min, max = 0.052890137 9.7980927e-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 = 0.092388755 0 0.36666795 water fraction, min, max = 0.052889803 9.7897632e-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 = 0.092388422 0 0.36666661 water fraction, min, max = 0.052890137 9.7980927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2091584e-07, Final residual = 4.9150175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0196236e-09, Final residual = 2.6098459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388756 0 0.36666795 water fraction, min, max = 0.052889803 9.7898004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388421 0 0.36666661 water fraction, min, max = 0.052890138 9.798167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388756 0 0.36666795 water fraction, min, max = 0.052889803 9.7898004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388421 0 0.36666661 water fraction, min, max = 0.052890138 9.798167e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837348e-08, Final residual = 7.1231067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393732e-09, Final residual = 4.4524241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7132.68 s ClockTime = 7278 s fluxAdjustedLocalCo Co mean: 0.09146768 max: 0.59995204 fluxAdjustedLocalCo inlet-based: CoInlet=0.000784148 -> dtInletScale=765.16168 fluxAdjustedLocalCo dtLocalScale=1.0000799, dtInletScale=765.16168 -> dtScale=1.0000799 deltaT = 0.52404823 Time = 2717.62 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 = 0.092388087 0 0.36666527 water fraction, min, max = 0.052890472 9.8055981e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387753 0 0.36666393 water fraction, min, max = 0.052890806 9.8130291e-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 = 0.092388087 0 0.36666527 water fraction, min, max = 0.052890471 9.8055981e-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 = 0.092387754 0 0.36666393 water fraction, min, max = 0.052890805 9.8130291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2076997e-07, Final residual = 4.91313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795602e-09, Final residual = 5.4849589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388087 0 0.36666527 water fraction, min, max = 0.052890472 9.8056353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387753 0 0.36666393 water fraction, min, max = 0.052890806 9.8131034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092388087 0 0.36666527 water fraction, min, max = 0.052890472 9.8056353e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387753 0 0.36666393 water fraction, min, max = 0.052890806 9.8131034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5943507e-08, Final residual = 6.8898657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501131e-09, Final residual = 3.7049905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7133.32 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.091465361 max: 0.59993591 fluxAdjustedLocalCo inlet-based: CoInlet=0.000784148 -> dtInletScale=765.16168 fluxAdjustedLocalCo dtLocalScale=1.0001068, dtInletScale=765.16168 -> dtScale=1.0001068 deltaT = 0.52404823 Time = 2718.14 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 = 0.092387419 0 0.36666259 water fraction, min, max = 0.05289114 9.8224431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387085 0 0.36666125 water fraction, min, max = 0.052891474 9.8317828e-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 = 0.092387419 0 0.36666259 water fraction, min, max = 0.052891139 9.8224431e-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 = 0.092387086 0 0.36666125 water fraction, min, max = 0.052891473 9.8317828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2051027e-07, Final residual = 4.9055566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131372e-09, Final residual = 3.422019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387419 0 0.36666259 water fraction, min, max = 0.05289114 9.8224803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387085 0 0.36666125 water fraction, min, max = 0.052891474 9.8318571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387419 0 0.36666259 water fraction, min, max = 0.05289114 9.8224803e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092387085 0 0.36666125 water fraction, min, max = 0.052891474 9.8318571e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877407e-08, Final residual = 6.9579993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0405691e-09, Final residual = 3.2720931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7133.91 s ClockTime = 7279 s fluxAdjustedLocalCo Co mean: 0.091463042 max: 0.59991978 fluxAdjustedLocalCo inlet-based: CoInlet=0.000784148 -> dtInletScale=765.16168 fluxAdjustedLocalCo dtLocalScale=1.0001337, dtInletScale=765.16168 -> dtScale=1.0001337 deltaT = 0.52404823 Time = 2718.67 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 = 0.092386751 0 0.36665991 water fraction, min, max = 0.052891808 9.841234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092386417 0 0.36665857 water fraction, min, max = 0.052892141 9.850611e-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 = 0.092386751 0 0.36665991 water fraction, min, max = 0.052891807 9.841234e-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 = 0.092386418 0 0.36665857 water fraction, min, max = 0.052892141 9.850611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2029994e-07, Final residual = 4.9092423e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9596759e-09, Final residual = 3.112949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092386751 0 0.36665991 water fraction, min, max = 0.052891808 9.8384641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092386417 0 0.36665857 water fraction, min, max = 0.052892142 9.8450711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092386751 0 0.36665991 water fraction, min, max = 0.052891808 9.8384641e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092386417 0 0.36665857 water fraction, min, max = 0.052892142 9.8450711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5818634e-08, Final residual = 7.0303051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339971e-09, Final residual = 4.1287503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7134.43 s ClockTime = 7280 s fluxAdjustedLocalCo Co mean: 0.091460723 max: 0.59990365 fluxAdjustedLocalCo inlet-based: CoInlet=0.000784148 -> dtInletScale=765.16168 fluxAdjustedLocalCo dtLocalScale=1.0001606, dtInletScale=765.16168 -> dtScale=1.0001606 deltaT = 0.52413292 Time = 2719.19 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 = 0.092386083 0 0.36665723 water fraction, min, max = 0.052892476 9.8526151e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385749 0 0.36665589 water fraction, min, max = 0.052892809 9.8601591e-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 = 0.092386083 0 0.36665723 water fraction, min, max = 0.052892475 9.8526151e-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 = 0.09238575 0 0.36665589 water fraction, min, max = 0.052892809 9.8601591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.203642e-07, Final residual = 4.9102825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9791602e-09, Final residual = 4.9649459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092386083 0 0.36665723 water fraction, min, max = 0.052892476 9.854524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385749 0 0.36665589 water fraction, min, max = 0.05289281 9.8639768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092386083 0 0.36665723 water fraction, min, max = 0.052892476 9.854524e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385749 0 0.36665589 water fraction, min, max = 0.05289281 9.8639768e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885218e-08, Final residual = 6.5750064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0160762e-09, Final residual = 3.2153787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7134.95 s ClockTime = 7280 s fluxAdjustedLocalCo Co mean: 0.091473185 max: 0.59998447 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078427472 -> dtInletScale=765.03805 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=765.03805 -> dtScale=1.0000259 deltaT = 0.52413292 Time = 2719.71 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 = 0.092385415 0 0.36665455 water fraction, min, max = 0.052893144 9.8715581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385082 0 0.36665321 water fraction, min, max = 0.052893477 9.8791393e-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 = 0.092385415 0 0.36665455 water fraction, min, max = 0.052893143 9.8715581e-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 = 0.092385082 0 0.36665321 water fraction, min, max = 0.052893477 9.8791393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2008082e-07, Final residual = 4.9090956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9807573e-09, Final residual = 6.6363808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385415 0 0.36665455 water fraction, min, max = 0.052893144 9.8725311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385082 0 0.36665321 water fraction, min, max = 0.052893478 9.8810853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385415 0 0.36665455 water fraction, min, max = 0.052893144 9.8725311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092385082 0 0.36665321 water fraction, min, max = 0.052893478 9.8810853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5948334e-08, Final residual = 6.7489606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342643e-09, Final residual = 3.5298478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7135.46 s ClockTime = 7281 s fluxAdjustedLocalCo Co mean: 0.091470866 max: 0.59996834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078427472 -> dtInletScale=765.03805 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=765.03805 -> dtScale=1.0000528 deltaT = 0.52413292 Time = 2720.24 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 = 0.092384748 0 0.36665187 water fraction, min, max = 0.052893811 9.8896397e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384414 0 0.36665054 water fraction, min, max = 0.052894145 9.8981941e-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 = 0.092384748 0 0.36665187 water fraction, min, max = 0.052893811 9.8896397e-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 = 0.092384414 0 0.36665054 water fraction, min, max = 0.052894144 9.8981941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1985105e-07, Final residual = 4.9071462e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0069679e-09, Final residual = 5.3604172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384748 0 0.36665187 water fraction, min, max = 0.052893811 9.888741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384414 0 0.36665054 water fraction, min, max = 0.052894145 9.8963966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384748 0 0.36665187 water fraction, min, max = 0.052893811 9.888741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092384414 0 0.36665054 water fraction, min, max = 0.052894145 9.8963966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875249e-08, Final residual = 6.7392597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584799e-09, Final residual = 3.6724802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7136.05 s ClockTime = 7282 s fluxAdjustedLocalCo Co mean: 0.091468548 max: 0.59995222 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078427472 -> dtInletScale=765.03805 fluxAdjustedLocalCo dtLocalScale=1.0000796, dtInletScale=765.03805 -> dtScale=1.0000796 deltaT = 0.52413292 Time = 2720.76 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 = 0.09238408 0 0.3666492 water fraction, min, max = 0.052894479 9.9049882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092383746 0 0.36664786 water fraction, min, max = 0.052894812 9.9135798e-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 = 0.09238408 0 0.3666492 water fraction, min, max = 0.052894478 9.9049882e-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 = 0.092383747 0 0.36664786 water fraction, min, max = 0.052894812 9.9135798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1975636e-07, Final residual = 4.9055777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0012401e-09, Final residual = 7.1128292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238408 0 0.3666492 water fraction, min, max = 0.052894479 9.9040895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092383747 0 0.36664786 water fraction, min, max = 0.052894813 9.9117823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09238408 0 0.3666492 water fraction, min, max = 0.052894479 9.9040895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092383747 0 0.36664786 water fraction, min, max = 0.052894813 9.9117823e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5939837e-08, Final residual = 6.9959527e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539609e-09, Final residual = 3.9324874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7136.59 s ClockTime = 7282 s fluxAdjustedLocalCo Co mean: 0.091466231 max: 0.5999361 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078427472 -> dtInletScale=765.03805 fluxAdjustedLocalCo dtLocalScale=1.0001065, dtInletScale=765.03805 -> dtScale=1.0001065 deltaT = 0.52413292 Time = 2721.29 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 = 0.092383413 0 0.36664652 water fraction, min, max = 0.052895146 9.9194752e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092383079 0 0.36664518 water fraction, min, max = 0.05289548 9.9271681e-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 = 0.092383413 0 0.36664652 water fraction, min, max = 0.052895146 9.9194752e-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 = 0.09238308 0 0.36664518 water fraction, min, max = 0.052895479 9.9271681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1960038e-07, Final residual = 4.905441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9618932e-09, Final residual = 4.9400342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092383413 0 0.36664652 water fraction, min, max = 0.052895146 9.9213842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092383079 0 0.36664518 water fraction, min, max = 0.05289548 9.930986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092383413 0 0.36664652 water fraction, min, max = 0.052895146 9.9213842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092383079 0 0.36664518 water fraction, min, max = 0.05289548 9.930986e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5861323e-08, Final residual = 6.9395034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008371e-09, Final residual = 3.3572694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7137.15 s ClockTime = 7283 s fluxAdjustedLocalCo Co mean: 0.091463915 max: 0.59991999 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078427472 -> dtInletScale=765.03805 fluxAdjustedLocalCo dtLocalScale=1.0001334, dtInletScale=765.03805 -> dtScale=1.0001334 deltaT = 0.52413292 Time = 2721.81 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 = 0.092382745 0 0.36664385 water fraction, min, max = 0.052895814 9.940588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382412 0 0.36664251 water fraction, min, max = 0.052896147 9.95019e-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 = 0.092382745 0 0.36664385 water fraction, min, max = 0.052895813 9.940588e-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 = 0.092382412 0 0.36664251 water fraction, min, max = 0.052896146 9.95019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1936766e-07, Final residual = 4.902456e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9856467e-09, Final residual = 2.636246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382745 0 0.36664385 water fraction, min, max = 0.052895814 9.9406252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382412 0 0.36664251 water fraction, min, max = 0.052896147 9.9502642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382745 0 0.36664385 water fraction, min, max = 0.052895814 9.9406252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382412 0 0.36664251 water fraction, min, max = 0.052896147 9.9502642e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5786475e-08, Final residual = 7.018291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304257e-09, Final residual = 4.1017896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7137.66 s ClockTime = 7283 s fluxAdjustedLocalCo Co mean: 0.091461599 max: 0.59990388 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078427472 -> dtInletScale=765.03805 fluxAdjustedLocalCo dtLocalScale=1.0001602, dtInletScale=765.03805 -> dtScale=1.0001602 deltaT = 0.52421771 Time = 2722.33 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 = 0.092382078 0 0.36664117 water fraction, min, max = 0.052896481 9.9589689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381745 0 0.36663983 water fraction, min, max = 0.052896814 9.9676736e-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 = 0.092382078 0 0.36664117 water fraction, min, max = 0.05289648 9.9589689e-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 = 0.092381745 0 0.36663983 water fraction, min, max = 0.052896814 9.9676736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1935709e-07, Final residual = 4.9033692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9602993e-09, Final residual = 3.7485731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382078 0 0.36664117 water fraction, min, max = 0.052896481 9.95807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381745 0 0.36663983 water fraction, min, max = 0.052896815 9.9658756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092382078 0 0.36664117 water fraction, min, max = 0.052896481 9.95807e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381745 0 0.36663983 water fraction, min, max = 0.052896815 9.9658756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5772129e-08, Final residual = 7.0934977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145673e-09, Final residual = 3.5792919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7138.19 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.09147408 max: 0.59998482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078440161 -> dtInletScale=764.91429 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=764.91429 -> dtScale=1.0000253 deltaT = 0.52421771 Time = 2722.86 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 = 0.092381411 0 0.36663849 water fraction, min, max = 0.052897148 9.9727454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381078 0 0.36663716 water fraction, min, max = 0.052897481 9.9796151e-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 = 0.092381411 0 0.36663849 water fraction, min, max = 0.052897147 9.9727454e-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 = 0.092381078 0 0.36663716 water fraction, min, max = 0.052897481 9.9796151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1918822e-07, Final residual = 4.9021069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9734946e-09, Final residual = 6.602946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381411 0 0.3666385 water fraction, min, max = 0.052897148 9.9737186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381078 0 0.36663716 water fraction, min, max = 0.052897482 9.9815615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381411 0 0.3666385 water fraction, min, max = 0.052897148 9.9737186e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092381078 0 0.36663716 water fraction, min, max = 0.052897482 9.9815615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5877252e-08, Final residual = 7.1800058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336658e-09, Final residual = 4.2971359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7138.71 s ClockTime = 7284 s fluxAdjustedLocalCo Co mean: 0.091471764 max: 0.59996871 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078440161 -> dtInletScale=764.91429 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=764.91429 -> dtScale=1.0000521 deltaT = 0.52421771 Time = 2723.38 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 = 0.092380744 0 0.36663582 water fraction, min, max = 0.052897815 9.9894045e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380411 0 0.36663448 water fraction, min, max = 0.052898148 9.9972475e-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 = 0.092380744 0 0.36663582 water fraction, min, max = 0.052897814 9.9894045e-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 = 0.092380411 0 0.36663448 water fraction, min, max = 0.052898148 9.9972475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896856e-07, Final residual = 4.8967901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9844876e-09, Final residual = 5.1583473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380744 0 0.36663582 water fraction, min, max = 0.052897815 9.9903777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380411 0 0.36663448 water fraction, min, max = 0.052898149 9.9991939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380744 0 0.36663582 water fraction, min, max = 0.052897815 9.9903777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380411 0 0.36663448 water fraction, min, max = 0.052898149 9.9991939e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5848157e-08, Final residual = 7.1327671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420696e-09, Final residual = 3.9598886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7139.22 s ClockTime = 7285 s fluxAdjustedLocalCo Co mean: 0.091469449 max: 0.59995261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078440161 -> dtInletScale=764.91429 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=764.91429 -> dtScale=1.000079 deltaT = 0.52421771 Time = 2723.91 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 = 0.092380077 0 0.36663315 water fraction, min, max = 0.052898482 1.0006138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379744 0 0.36663181 water fraction, min, max = 0.052898815 1.0013082e-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 = 0.092380077 0 0.36663315 water fraction, min, max = 0.052898481 1.0006138e-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 = 0.092379744 0 0.36663181 water fraction, min, max = 0.052898814 1.0013082e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1875582e-07, Final residual = 4.8985666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103508e-09, Final residual = 4.6383626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380077 0 0.36663315 water fraction, min, max = 0.052898482 1.0008047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379744 0 0.36663181 water fraction, min, max = 0.052898815 1.0016901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092380077 0 0.36663315 water fraction, min, max = 0.052898482 1.0008047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379744 0 0.36663181 water fraction, min, max = 0.052898815 1.0016901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5827662e-08, Final residual = 6.5733908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168575e-09, Final residual = 3.2834268e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7139.79 s ClockTime = 7285 s fluxAdjustedLocalCo Co mean: 0.091467135 max: 0.59993651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078440161 -> dtInletScale=764.91429 fluxAdjustedLocalCo dtLocalScale=1.0001058, dtInletScale=764.91429 -> dtScale=1.0001058 deltaT = 0.52421771 Time = 2724.43 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 = 0.09237941 0 0.36663047 water fraction, min, max = 0.052899149 1.0024818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379077 0 0.36662914 water fraction, min, max = 0.052899482 1.0032736e-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 = 0.09237941 0 0.36663047 water fraction, min, max = 0.052899148 1.0024818e-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 = 0.092379078 0 0.36662914 water fraction, min, max = 0.052899481 1.0032736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.185706e-07, Final residual = 4.8974992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9521693e-09, Final residual = 6.0097133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09237941 0 0.36663047 water fraction, min, max = 0.052899149 1.0026728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379077 0 0.36662914 water fraction, min, max = 0.052899482 1.0036554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09237941 0 0.36663047 water fraction, min, max = 0.052899148 1.0026728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092379077 0 0.36662914 water fraction, min, max = 0.052899482 1.0036554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5790588e-08, Final residual = 7.0897467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0586411e-09, Final residual = 4.1882156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7140.31 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.09146482 max: 0.59992041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078440161 -> dtInletScale=764.91429 fluxAdjustedLocalCo dtLocalScale=1.0001327, dtInletScale=764.91429 -> dtScale=1.0001327 deltaT = 0.52421771 Time = 2724.96 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 = 0.092378744 0 0.3666278 water fraction, min, max = 0.052899815 1.0046381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092378411 0 0.36662646 water fraction, min, max = 0.052900148 1.0056208e-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 = 0.092378744 0 0.3666278 water fraction, min, max = 0.052899815 1.0046381e-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 = 0.092378411 0 0.36662646 water fraction, min, max = 0.052900148 1.0056208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1842749e-07, Final residual = 4.8971458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9599365e-09, Final residual = 4.8201186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092378744 0 0.3666278 water fraction, min, max = 0.052899815 1.0045482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092378411 0 0.36662646 water fraction, min, max = 0.052900149 1.005441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092378744 0 0.3666278 water fraction, min, max = 0.052899815 1.0045482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092378411 0 0.36662646 water fraction, min, max = 0.052900149 1.005441e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.579091e-08, Final residual = 6.9365679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233286e-09, Final residual = 3.9673785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7140.82 s ClockTime = 7286 s fluxAdjustedLocalCo Co mean: 0.091462507 max: 0.59990432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078440161 -> dtInletScale=764.91429 fluxAdjustedLocalCo dtLocalScale=1.0001595, dtInletScale=764.91429 -> dtScale=1.0001595 deltaT = 0.52421771 Time = 2725.48 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 = 0.092378077 0 0.36662513 water fraction, min, max = 0.052900482 1.0063338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377744 0 0.36662379 water fraction, min, max = 0.052900815 1.0072266e-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 = 0.092378077 0 0.36662513 water fraction, min, max = 0.052900481 1.0063338e-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 = 0.092377745 0 0.36662379 water fraction, min, max = 0.052900814 1.0072266e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1826757e-07, Final residual = 4.8964309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9961865e-09, Final residual = 5.0807698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092378077 0 0.36662513 water fraction, min, max = 0.052900482 1.0064311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377744 0 0.36662379 water fraction, min, max = 0.052900815 1.0074212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092378077 0 0.36662513 water fraction, min, max = 0.052900482 1.0064311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377744 0 0.36662379 water fraction, min, max = 0.052900815 1.0074212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5781469e-08, Final residual = 6.9056811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323294e-09, Final residual = 3.8050772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7141.35 s ClockTime = 7287 s fluxAdjustedLocalCo Co mean: 0.091460193 max: 0.59988823 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078440161 -> dtInletScale=764.91429 fluxAdjustedLocalCo dtLocalScale=1.0001863, dtInletScale=764.91429 -> dtScale=1.0001863 deltaT = 0.52430263 Time = 2726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377411 0 0.36662245 water fraction, min, max = 0.052901148 1.0082242e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377078 0 0.36662112 water fraction, min, max = 0.052901481 1.0090272e-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 = 0.092377411 0 0.36662245 water fraction, min, max = 0.052901147 1.0082242e-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 = 0.092377078 0 0.36662112 water fraction, min, max = 0.05290148 1.0090272e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.181871e-07, Final residual = 4.8963814e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9826512e-09, Final residual = 6.5103375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377411 0 0.36662246 water fraction, min, max = 0.052901148 1.0084152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377078 0 0.36662112 water fraction, min, max = 0.052901481 1.0094092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377411 0 0.36662246 water fraction, min, max = 0.052901148 1.0084152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092377078 0 0.36662112 water fraction, min, max = 0.052901481 1.0094092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5822933e-08, Final residual = 6.1397124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9824627e-10, Final residual = 2.9178119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7141.89 s ClockTime = 7288 s fluxAdjustedLocalCo Co mean: 0.091472697 max: 0.59996932 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078452868 -> dtInletScale=764.7904 fluxAdjustedLocalCo dtLocalScale=1.0000511, dtInletScale=764.7904 -> dtScale=1.0000511 deltaT = 0.52430263 Time = 2726.53 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 = 0.092376745 0 0.36661978 water fraction, min, max = 0.052901814 1.0102159e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376411 0 0.36661845 water fraction, min, max = 0.052902147 1.0110227e-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 = 0.092376745 0 0.36661978 water fraction, min, max = 0.052901814 1.0102159e-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 = 0.092376412 0 0.36661845 water fraction, min, max = 0.052902147 1.0110227e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1802227e-07, Final residual = 4.8941868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9480439e-09, Final residual = 3.4279395e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376745 0 0.36661978 water fraction, min, max = 0.052901814 1.010126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376412 0 0.36661845 water fraction, min, max = 0.052902148 1.0108428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376745 0 0.36661978 water fraction, min, max = 0.052901814 1.010126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376412 0 0.36661845 water fraction, min, max = 0.052902148 1.0108428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5778563e-08, Final residual = 7.0857933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544957e-09, Final residual = 3.8819356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7142.42 s ClockTime = 7288 s fluxAdjustedLocalCo Co mean: 0.091470384 max: 0.59995323 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078452868 -> dtInletScale=764.7904 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=764.7904 -> dtScale=1.000078 deltaT = 0.52430263 Time = 2727.05 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 = 0.092376078 0 0.36661711 water fraction, min, max = 0.052902481 1.0117469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375745 0 0.36661578 water fraction, min, max = 0.052902813 1.012651e-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 = 0.092376078 0 0.36661711 water fraction, min, max = 0.05290248 1.0117469e-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 = 0.092375746 0 0.36661578 water fraction, min, max = 0.052902813 1.012651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1780117e-07, Final residual = 4.891534e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0156124e-09, Final residual = 6.9774818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376078 0 0.36661711 water fraction, min, max = 0.052902481 1.011657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375746 0 0.36661578 water fraction, min, max = 0.052902814 1.0124711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092376078 0 0.36661711 water fraction, min, max = 0.05290248 1.011657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375746 0 0.36661578 water fraction, min, max = 0.052902814 1.0124711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5852004e-08, Final residual = 6.9522012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737254e-09, Final residual = 3.8391094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7142.95 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.091468072 max: 0.59993715 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078452868 -> dtInletScale=764.7904 fluxAdjustedLocalCo dtLocalScale=1.0001048, dtInletScale=764.7904 -> dtScale=1.0001048 deltaT = 0.52430263 Time = 2727.58 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 = 0.092375412 0 0.36661444 water fraction, min, max = 0.052903147 1.0132853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375079 0 0.36661311 water fraction, min, max = 0.052903479 1.0140995e-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 = 0.092375412 0 0.36661444 water fraction, min, max = 0.052903146 1.0132853e-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 = 0.09237508 0 0.36661311 water fraction, min, max = 0.052903479 1.0140995e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1760428e-07, Final residual = 4.8899565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0242142e-09, Final residual = 2.6236512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375412 0 0.36661444 water fraction, min, max = 0.052903147 1.0134763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09237508 0 0.36661311 water fraction, min, max = 0.05290348 1.0144814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092375412 0 0.36661444 water fraction, min, max = 0.052903147 1.0134763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09237508 0 0.36661311 water fraction, min, max = 0.05290348 1.0144814e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5724672e-08, Final residual = 6.7371647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335717e-09, Final residual = 3.3496545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7143.46 s ClockTime = 7289 s fluxAdjustedLocalCo Co mean: 0.091465761 max: 0.59992107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078452868 -> dtInletScale=764.7904 fluxAdjustedLocalCo dtLocalScale=1.0001316, dtInletScale=764.7904 -> dtScale=1.0001316 deltaT = 0.52430263 Time = 2728.1 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 = 0.092374746 0 0.36661177 water fraction, min, max = 0.052903813 1.0154866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374414 0 0.36661044 water fraction, min, max = 0.052904145 1.0164917e-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 = 0.092374746 0 0.36661177 water fraction, min, max = 0.052903812 1.0154866e-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 = 0.092374414 0 0.36661044 water fraction, min, max = 0.052904145 1.0164917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.174699e-07, Final residual = 4.8948135e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9492778e-09, Final residual = 5.6596757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374746 0 0.36661177 water fraction, min, max = 0.052903812 1.015303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374414 0 0.36661044 water fraction, min, max = 0.052904146 1.0161246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374746 0 0.36661177 water fraction, min, max = 0.052903812 1.015303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374414 0 0.36661044 water fraction, min, max = 0.052904146 1.0161246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5776127e-08, Final residual = 6.1704608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.770518e-10, Final residual = 2.0820337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7144.02 s ClockTime = 7290 s fluxAdjustedLocalCo Co mean: 0.09146345 max: 0.599905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078452868 -> dtInletScale=764.7904 fluxAdjustedLocalCo dtLocalScale=1.0001584, dtInletScale=764.7904 -> dtScale=1.0001584 deltaT = 0.52430263 Time = 2728.63 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 = 0.092374081 0 0.3666091 water fraction, min, max = 0.052904478 1.0169462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373748 0 0.36660777 water fraction, min, max = 0.052904811 1.0177678e-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 = 0.092374081 0 0.3666091 water fraction, min, max = 0.052904478 1.0169462e-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 = 0.092373748 0 0.36660777 water fraction, min, max = 0.05290481 1.0177678e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1724126e-07, Final residual = 4.8923658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9796734e-09, Final residual = 4.8213566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374081 0 0.3666091 water fraction, min, max = 0.052904478 1.0171372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373748 0 0.36660777 water fraction, min, max = 0.052904811 1.0181497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092374081 0 0.3666091 water fraction, min, max = 0.052904478 1.0171372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373748 0 0.36660777 water fraction, min, max = 0.052904811 1.0181497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.569393e-08, Final residual = 7.0069954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168792e-09, Final residual = 2.7553609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7144.52 s ClockTime = 7290 s fluxAdjustedLocalCo Co mean: 0.09146114 max: 0.59988892 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078452868 -> dtInletScale=764.7904 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=764.7904 -> dtScale=1.0001852 deltaT = 0.52438767 Time = 2729.15 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 = 0.092373415 0 0.36660643 water fraction, min, max = 0.052905144 1.0191625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373082 0 0.3666051 water fraction, min, max = 0.052905477 1.0201752e-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 = 0.092373415 0 0.36660643 water fraction, min, max = 0.052905143 1.0191625e-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 = 0.092373083 0 0.3666051 water fraction, min, max = 0.052905476 1.0201752e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1722169e-07, Final residual = 4.8953867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9602354e-09, Final residual = 2.5864291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373415 0 0.36660643 water fraction, min, max = 0.052905144 1.0189789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373082 0 0.3666051 water fraction, min, max = 0.052905477 1.019808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373415 0 0.36660643 water fraction, min, max = 0.052905144 1.0189789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092373082 0 0.3666051 water fraction, min, max = 0.052905477 1.019808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5664754e-08, Final residual = 6.7243029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072398e-09, Final residual = 3.4997028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7145.04 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.091473662 max: 0.59997014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078465591 -> dtInletScale=764.66639 fluxAdjustedLocalCo dtLocalScale=1.0000498, dtInletScale=764.66639 -> dtScale=1.0000498 deltaT = 0.52438767 Time = 2729.67 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 = 0.092372749 0 0.36660376 water fraction, min, max = 0.05290581 1.0206372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372417 0 0.36660243 water fraction, min, max = 0.052906142 1.0214663e-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 = 0.092372749 0 0.36660376 water fraction, min, max = 0.052905809 1.0206372e-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 = 0.092372417 0 0.36660243 water fraction, min, max = 0.052906142 1.0214663e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1704211e-07, Final residual = 4.8919692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9890336e-09, Final residual = 6.9554448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372749 0 0.36660376 water fraction, min, max = 0.05290581 1.0206409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372417 0 0.36660243 water fraction, min, max = 0.052906143 1.0214737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372749 0 0.36660376 water fraction, min, max = 0.05290581 1.0206409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372417 0 0.36660243 water fraction, min, max = 0.052906143 1.0214737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5821847e-08, Final residual = 6.403348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295452e-09, Final residual = 3.320703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7145.58 s ClockTime = 7291 s fluxAdjustedLocalCo Co mean: 0.091471352 max: 0.59995407 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078465591 -> dtInletScale=764.66639 fluxAdjustedLocalCo dtLocalScale=1.0000766, dtInletScale=764.66639 -> dtScale=1.0000766 deltaT = 0.52438767 Time = 2730.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372084 0 0.36660109 water fraction, min, max = 0.052906475 1.0224002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371751 0 0.36659976 water fraction, min, max = 0.052906808 1.0233268e-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 = 0.092372084 0 0.36660109 water fraction, min, max = 0.052906475 1.0224002e-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 = 0.092371752 0 0.36659976 water fraction, min, max = 0.052906807 1.0233268e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1685582e-07, Final residual = 4.8873491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9712016e-09, Final residual = 4.2846725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372084 0 0.36660109 water fraction, min, max = 0.052906475 1.0223103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371751 0 0.36659976 water fraction, min, max = 0.052906808 1.0231469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092372084 0 0.36660109 water fraction, min, max = 0.052906475 1.0223103e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371751 0 0.36659976 water fraction, min, max = 0.052906808 1.0231469e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5673037e-08, Final residual = 6.6765247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214176e-09, Final residual = 3.1541339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7146.16 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.091469042 max: 0.59993801 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078465591 -> dtInletScale=764.66639 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=764.66639 -> dtScale=1.0001033 deltaT = 0.52438767 Time = 2730.72 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 = 0.092371418 0 0.36659843 water fraction, min, max = 0.052907141 1.0240771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371086 0 0.36659709 water fraction, min, max = 0.052907473 1.0250073e-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 = 0.092371418 0 0.36659843 water fraction, min, max = 0.05290714 1.0240771e-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 = 0.092371086 0 0.36659709 water fraction, min, max = 0.052907472 1.0250073e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1669071e-07, Final residual = 4.8887063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9477306e-09, Final residual = 5.6433034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371418 0 0.36659843 water fraction, min, max = 0.05290714 1.0238935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371086 0 0.36659709 water fraction, min, max = 0.052907473 1.0246401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371418 0 0.36659843 water fraction, min, max = 0.05290714 1.0238935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092371086 0 0.36659709 water fraction, min, max = 0.052907473 1.0246401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794257e-08, Final residual = 6.9968026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441633e-09, Final residual = 3.5468569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7146.73 s ClockTime = 7292 s fluxAdjustedLocalCo Co mean: 0.091466733 max: 0.59992194 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078465591 -> dtInletScale=764.66639 fluxAdjustedLocalCo dtLocalScale=1.0001301, dtInletScale=764.66639 -> dtScale=1.0001301 deltaT = 0.52438767 Time = 2731.25 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 = 0.092370753 0 0.36659576 water fraction, min, max = 0.052907806 1.0252931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370421 0 0.36659442 water fraction, min, max = 0.052908138 1.0259461e-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 = 0.092370753 0 0.36659576 water fraction, min, max = 0.052907805 1.0252931e-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 = 0.092370421 0 0.36659442 water fraction, min, max = 0.052908138 1.0259461e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1652921e-07, Final residual = 4.8874048e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9725339e-09, Final residual = 4.2045529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370753 0 0.36659576 water fraction, min, max = 0.052907806 1.0255778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370421 0 0.36659442 water fraction, min, max = 0.052908138 1.0265154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370753 0 0.36659576 water fraction, min, max = 0.052907806 1.0255778e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370421 0 0.36659442 water fraction, min, max = 0.052908138 1.0265154e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5690068e-08, Final residual = 6.9181877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356243e-09, Final residual = 3.9655942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7147.26 s ClockTime = 7293 s fluxAdjustedLocalCo Co mean: 0.091464425 max: 0.59990588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078465591 -> dtInletScale=764.66639 fluxAdjustedLocalCo dtLocalScale=1.0001569, dtInletScale=764.66639 -> dtScale=1.0001569 deltaT = 0.52438767 Time = 2731.77 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 = 0.092370088 0 0.36659309 water fraction, min, max = 0.052908471 1.0272657e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369756 0 0.36659176 water fraction, min, max = 0.052908803 1.0280161e-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 = 0.092370088 0 0.36659309 water fraction, min, max = 0.05290847 1.0272657e-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 = 0.092369756 0 0.36659176 water fraction, min, max = 0.052908803 1.0280161e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1636673e-07, Final residual = 4.8843122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9533201e-09, Final residual = 5.6672004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370088 0 0.36659309 water fraction, min, max = 0.052908471 1.0273631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369756 0 0.36659176 water fraction, min, max = 0.052908804 1.0282108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092370088 0 0.36659309 water fraction, min, max = 0.052908471 1.0273631e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369756 0 0.36659176 water fraction, min, max = 0.052908803 1.0282108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5731118e-08, Final residual = 6.7504489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0637042e-09, Final residual = 3.0430391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7147.78 s ClockTime = 7294 s fluxAdjustedLocalCo Co mean: 0.091462117 max: 0.59988983 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078465591 -> dtInletScale=764.66639 fluxAdjustedLocalCo dtLocalScale=1.0001836, dtInletScale=764.66639 -> dtScale=1.0001836 deltaT = 0.52447281 Time = 2732.3 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 = 0.092369423 0 0.36659042 water fraction, min, max = 0.052909136 1.0290586e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369091 0 0.36658909 water fraction, min, max = 0.052909468 1.0299065e-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 = 0.092369423 0 0.36659042 water fraction, min, max = 0.052909135 1.0290586e-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 = 0.092369091 0 0.36658909 water fraction, min, max = 0.052909468 1.0299065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629918e-07, Final residual = 4.8828744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9795293e-09, Final residual = 5.72953e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369423 0 0.36659042 water fraction, min, max = 0.052909136 1.0290623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369091 0 0.36658909 water fraction, min, max = 0.052909469 1.0299139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369423 0 0.36659042 water fraction, min, max = 0.052909136 1.0290623e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092369091 0 0.36658909 water fraction, min, max = 0.052909469 1.0299139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5754615e-08, Final residual = 6.9741171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063508e-09, Final residual = 2.9359208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7148.31 s ClockTime = 7294 s fluxAdjustedLocalCo Co mean: 0.091474659 max: 0.59997118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078478331 -> dtInletScale=764.54225 fluxAdjustedLocalCo dtLocalScale=1.000048, dtInletScale=764.54225 -> dtScale=1.000048 deltaT = 0.52447281 Time = 2732.82 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368758 0 0.36658776 water fraction, min, max = 0.052909801 1.0306718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368426 0 0.36658642 water fraction, min, max = 0.052910133 1.0314296e-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 = 0.092368758 0 0.36658776 water fraction, min, max = 0.0529098 1.0306718e-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 = 0.092368426 0 0.36658642 water fraction, min, max = 0.052910132 1.0314296e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1612925e-07, Final residual = 4.8875645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9487481e-09, Final residual = 4.4567027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368758 0 0.36658776 water fraction, min, max = 0.052909801 1.0308628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368426 0 0.36658643 water fraction, min, max = 0.052910133 1.0318117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368758 0 0.36658776 water fraction, min, max = 0.052909801 1.0308628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368426 0 0.36658643 water fraction, min, max = 0.052910133 1.0318117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5700161e-08, Final residual = 6.9922647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458742e-09, Final residual = 4.1172971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7148.87 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.091472352 max: 0.59995512 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078478331 -> dtInletScale=764.54225 fluxAdjustedLocalCo dtLocalScale=1.0000748, dtInletScale=764.54225 -> dtScale=1.0000748 deltaT = 0.52447281 Time = 2733.35 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 = 0.092368093 0 0.36658509 water fraction, min, max = 0.052910466 1.0327607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367761 0 0.36658376 water fraction, min, max = 0.052910798 1.0337096e-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 = 0.092368093 0 0.36658509 water fraction, min, max = 0.052910465 1.0327607e-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 = 0.092367761 0 0.36658376 water fraction, min, max = 0.052910797 1.0337096e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1595909e-07, Final residual = 4.8857196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.964613e-09, Final residual = 2.622414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368093 0 0.36658509 water fraction, min, max = 0.052910466 1.0326707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367761 0 0.36658376 water fraction, min, max = 0.052910798 1.0335297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092368093 0 0.36658509 water fraction, min, max = 0.052910466 1.0326707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367761 0 0.36658376 water fraction, min, max = 0.052910798 1.0335297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5645657e-08, Final residual = 6.4242855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9767135e-10, Final residual = 2.2535331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7149.4 s ClockTime = 7295 s fluxAdjustedLocalCo Co mean: 0.091470045 max: 0.59993908 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078478331 -> dtInletScale=764.54225 fluxAdjustedLocalCo dtLocalScale=1.0001015, dtInletScale=764.54225 -> dtScale=1.0001015 deltaT = 0.52447281 Time = 2733.87 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 = 0.092367429 0 0.36658243 water fraction, min, max = 0.05291113 1.0343886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367096 0 0.36658109 water fraction, min, max = 0.052911462 1.0352476e-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 = 0.092367429 0 0.36658243 water fraction, min, max = 0.05291113 1.0343886e-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 = 0.092367097 0 0.36658109 water fraction, min, max = 0.052911462 1.0352476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1572363e-07, Final residual = 4.883243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9330383e-09, Final residual = 2.6754949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367429 0 0.36658243 water fraction, min, max = 0.05291113 1.0342987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367096 0 0.36658109 water fraction, min, max = 0.052911463 1.0350676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367429 0 0.36658243 water fraction, min, max = 0.05291113 1.0342987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092367096 0 0.36658109 water fraction, min, max = 0.052911463 1.0350676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592173e-08, Final residual = 6.9137236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199949e-09, Final residual = 4.0049479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7149.96 s ClockTime = 7296 s fluxAdjustedLocalCo Co mean: 0.091467738 max: 0.59992303 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078478331 -> dtInletScale=764.54225 fluxAdjustedLocalCo dtLocalScale=1.0001283, dtInletScale=764.54225 -> dtScale=1.0001283 deltaT = 0.52447281 Time = 2734.39 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 = 0.092366764 0 0.36657976 water fraction, min, max = 0.052911795 1.0359303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366432 0 0.36657843 water fraction, min, max = 0.052912127 1.036793e-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 = 0.092366764 0 0.36657976 water fraction, min, max = 0.052911794 1.0359303e-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 = 0.092366432 0 0.36657843 water fraction, min, max = 0.052912126 1.036793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.155681e-07, Final residual = 4.8785908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9287909e-09, Final residual = 4.1559872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366764 0 0.36657976 water fraction, min, max = 0.052911795 1.0358403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366432 0 0.36657843 water fraction, min, max = 0.052912127 1.036613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366764 0 0.36657976 water fraction, min, max = 0.052911795 1.0358403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092366432 0 0.36657843 water fraction, min, max = 0.052912127 1.036613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5655599e-08, Final residual = 6.8347873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0190707e-09, Final residual = 3.5136214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7150.5 s ClockTime = 7296 s fluxAdjustedLocalCo Co mean: 0.091465432 max: 0.59990699 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078478331 -> dtInletScale=764.54225 fluxAdjustedLocalCo dtLocalScale=1.000155, dtInletScale=764.54225 -> dtScale=1.000155 deltaT = 0.52447281 Time = 2734.92 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 = 0.0923661 0 0.3665771 water fraction, min, max = 0.052912459 1.0375731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365768 0 0.36657577 water fraction, min, max = 0.052912791 1.0385332e-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 = 0.0923661 0 0.3665771 water fraction, min, max = 0.052912459 1.0375731e-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 = 0.092365768 0 0.36657577 water fraction, min, max = 0.052912791 1.0385332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1537202e-07, Final residual = 4.8803393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9690174e-09, Final residual = 2.725347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923661 0 0.3665771 water fraction, min, max = 0.052912459 1.0374831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365768 0 0.36657577 water fraction, min, max = 0.052912792 1.0383532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923661 0 0.3665771 water fraction, min, max = 0.052912459 1.0374831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365768 0 0.36657577 water fraction, min, max = 0.052912792 1.0383532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5598857e-08, Final residual = 6.3283667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9507495e-10, Final residual = 2.1258795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7151.04 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.091463127 max: 0.59989096 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078478331 -> dtInletScale=764.54225 fluxAdjustedLocalCo dtLocalScale=1.0001818, dtInletScale=764.54225 -> dtScale=1.0001818 deltaT = 0.52455806 Time = 2735.44 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 = 0.092365435 0 0.36657443 water fraction, min, max = 0.052913124 1.0393171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365103 0 0.3665731 water fraction, min, max = 0.052913455 1.0402811e-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 = 0.092365435 0 0.36657443 water fraction, min, max = 0.052913123 1.0393171e-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 = 0.092365104 0 0.3665731 water fraction, min, max = 0.052913455 1.0402811e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1530647e-07, Final residual = 4.8814954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9353879e-09, Final residual = 6.5965063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365435 0 0.36657443 water fraction, min, max = 0.052913124 1.0391334e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365103 0 0.3665731 water fraction, min, max = 0.052913456 1.0399137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365435 0 0.36657443 water fraction, min, max = 0.052913124 1.0391334e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092365103 0 0.3665731 water fraction, min, max = 0.052913456 1.0399137e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5765294e-08, Final residual = 6.4256392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9992596e-10, Final residual = 2.1713819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7151.59 s ClockTime = 7297 s fluxAdjustedLocalCo Co mean: 0.091475689 max: 0.59997243 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078491088 -> dtInletScale=764.418 fluxAdjustedLocalCo dtLocalScale=1.000046, dtInletScale=764.418 -> dtScale=1.000046 deltaT = 0.52455806 Time = 2735.97 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 = 0.092364771 0 0.36657177 water fraction, min, max = 0.052913788 1.0408813e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364439 0 0.36657044 water fraction, min, max = 0.05291412 1.0418489e-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 = 0.092364771 0 0.36657177 water fraction, min, max = 0.052913787 1.0408813e-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 = 0.092364439 0 0.36657044 water fraction, min, max = 0.052914119 1.0418489e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1513242e-07, Final residual = 4.8825958e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9721466e-09, Final residual = 3.9041751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364771 0 0.36657177 water fraction, min, max = 0.052913788 1.0407913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364439 0 0.36657044 water fraction, min, max = 0.05291412 1.0416689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364771 0 0.36657177 water fraction, min, max = 0.052913788 1.0407913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364439 0 0.36657044 water fraction, min, max = 0.05291412 1.0416689e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5629858e-08, Final residual = 6.494368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110654e-09, Final residual = 2.9716394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7152.16 s ClockTime = 7298 s fluxAdjustedLocalCo Co mean: 0.091473384 max: 0.59995639 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078491088 -> dtInletScale=764.418 fluxAdjustedLocalCo dtLocalScale=1.0000727, dtInletScale=764.418 -> dtScale=1.0000727 deltaT = 0.52455806 Time = 2736.49 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 = 0.092364107 0 0.36656911 water fraction, min, max = 0.052914452 1.0424529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092363775 0 0.36656778 water fraction, min, max = 0.052914784 1.0432368e-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 = 0.092364107 0 0.36656911 water fraction, min, max = 0.052914451 1.0424529e-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 = 0.092363775 0 0.36656778 water fraction, min, max = 0.052914783 1.0432368e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496584e-07, Final residual = 4.8820402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9367412e-09, Final residual = 3.5045514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364107 0 0.36656911 water fraction, min, max = 0.052914452 1.0424566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092363775 0 0.36656778 water fraction, min, max = 0.052914784 1.0432442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092364107 0 0.36656911 water fraction, min, max = 0.052914452 1.0424566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092363775 0 0.36656778 water fraction, min, max = 0.052914784 1.0432442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5590294e-08, Final residual = 7.0613445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632444e-09, Final residual = 4.3137117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7152.71 s ClockTime = 7299 s fluxAdjustedLocalCo Co mean: 0.091471079 max: 0.59994036 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078491088 -> dtInletScale=764.418 fluxAdjustedLocalCo dtLocalScale=1.0000994, dtInletScale=764.418 -> dtScale=1.0000994 deltaT = 0.52455806 Time = 2737.02 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 = 0.092363443 0 0.36656644 water fraction, min, max = 0.052915116 1.0442192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092363111 0 0.36656511 water fraction, min, max = 0.052915448 1.0451943e-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 = 0.092363443 0 0.36656644 water fraction, min, max = 0.052915115 1.0442192e-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 = 0.092363111 0 0.36656511 water fraction, min, max = 0.052915447 1.0451943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1482998e-07, Final residual = 4.8722491e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9252453e-09, Final residual = 2.8974218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092363443 0 0.36656644 water fraction, min, max = 0.052915116 1.0441292e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092363111 0 0.36656511 water fraction, min, max = 0.052915448 1.0450143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092363443 0 0.36656644 water fraction, min, max = 0.052915116 1.0441292e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092363111 0 0.36656511 water fraction, min, max = 0.052915448 1.0450143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5560184e-08, Final residual = 6.972165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9794866e-10, Final residual = 4.0063328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7153.25 s ClockTime = 7299 s fluxAdjustedLocalCo Co mean: 0.091468775 max: 0.59992433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078491088 -> dtInletScale=764.418 fluxAdjustedLocalCo dtLocalScale=1.0001261, dtInletScale=764.418 -> dtScale=1.0001261 deltaT = 0.52455806 Time = 2737.54 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 = 0.092362779 0 0.36656378 water fraction, min, max = 0.05291578 1.0458993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362447 0 0.36656245 water fraction, min, max = 0.052916111 1.0467844e-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 = 0.092362779 0 0.36656378 water fraction, min, max = 0.052915779 1.0458993e-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 = 0.092362448 0 0.36656245 water fraction, min, max = 0.052916111 1.0467844e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1459218e-07, Final residual = 4.878519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9280652e-09, Final residual = 3.6527951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362779 0 0.36656378 water fraction, min, max = 0.05291578 1.045903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362447 0 0.36656245 water fraction, min, max = 0.052916112 1.0467918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362779 0 0.36656378 water fraction, min, max = 0.05291578 1.045903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362447 0 0.36656245 water fraction, min, max = 0.052916112 1.0467918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555542e-08, Final residual = 6.982552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358774e-09, Final residual = 4.1109082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7153.79 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.091466472 max: 0.59990831 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078491088 -> dtInletScale=764.418 fluxAdjustedLocalCo dtLocalScale=1.0001528, dtInletScale=764.418 -> dtScale=1.0001528 deltaT = 0.52455806 Time = 2738.07 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 = 0.092362115 0 0.36656112 water fraction, min, max = 0.052916444 1.0476805e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361784 0 0.36655979 water fraction, min, max = 0.052916775 1.0485693e-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 = 0.092362115 0 0.36656112 water fraction, min, max = 0.052916443 1.0476805e-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 = 0.092361784 0 0.36655979 water fraction, min, max = 0.052916775 1.0485693e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.144111e-07, Final residual = 4.8751043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9894275e-09, Final residual = 5.2045982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362115 0 0.36656112 water fraction, min, max = 0.052916444 1.0476842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361784 0 0.36655979 water fraction, min, max = 0.052916776 1.0485767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092362115 0 0.36656112 water fraction, min, max = 0.052916444 1.0476842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361784 0 0.36655979 water fraction, min, max = 0.052916776 1.0485767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569222e-08, Final residual = 5.842874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003715e-09, Final residual = 2.4913164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7154.34 s ClockTime = 7300 s fluxAdjustedLocalCo Co mean: 0.091464169 max: 0.59989229 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078491088 -> dtInletScale=764.418 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=764.418 -> dtScale=1.0001795 deltaT = 0.52464342 Time = 2738.59 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 = 0.092361452 0 0.36655846 water fraction, min, max = 0.052917107 1.049563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236112 0 0.36655713 water fraction, min, max = 0.052917439 1.0505493e-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 = 0.092361452 0 0.36655846 water fraction, min, max = 0.052917107 1.049563e-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 = 0.09236112 0 0.36655713 water fraction, min, max = 0.052917438 1.0505493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1441274e-07, Final residual = 4.8776117e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191882e-09, Final residual = 4.7268983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361452 0 0.36655846 water fraction, min, max = 0.052917107 1.0492855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236112 0 0.36655713 water fraction, min, max = 0.052917439 1.0499944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092361452 0 0.36655846 water fraction, min, max = 0.052917107 1.0492855e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09236112 0 0.36655713 water fraction, min, max = 0.052917439 1.0499944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5602374e-08, Final residual = 6.4174523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8588337e-10, Final residual = 2.3541066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7154.89 s ClockTime = 7301 s fluxAdjustedLocalCo Co mean: 0.09147675 max: 0.59997389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078503861 -> dtInletScale=764.29362 fluxAdjustedLocalCo dtLocalScale=1.0000435, dtInletScale=764.29362 -> dtScale=1.0000435 deltaT = 0.52464342 Time = 2739.12 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 = 0.092360788 0 0.3665558 water fraction, min, max = 0.052917771 1.0508907e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092360456 0 0.36655447 water fraction, min, max = 0.052918102 1.051787e-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 = 0.092360788 0 0.3665558 water fraction, min, max = 0.05291777 1.0508907e-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 = 0.092360457 0 0.36655447 water fraction, min, max = 0.052918102 1.051787e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1418402e-07, Final residual = 4.8758499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9670722e-09, Final residual = 4.8548676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092360788 0 0.3665558 water fraction, min, max = 0.052917771 1.0508006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092360456 0 0.36655447 water fraction, min, max = 0.052918103 1.0516069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092360788 0 0.3665558 water fraction, min, max = 0.052917771 1.0508006e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092360456 0 0.36655447 water fraction, min, max = 0.052918103 1.0516069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5600378e-08, Final residual = 6.2065245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054958e-09, Final residual = 2.1805543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7155.47 s ClockTime = 7301 s fluxAdjustedLocalCo Co mean: 0.091474448 max: 0.59995788 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078503861 -> dtInletScale=764.29362 fluxAdjustedLocalCo dtLocalScale=1.0000702, dtInletScale=764.29362 -> dtScale=1.0000702 deltaT = 0.52464342 Time = 2739.64 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 = 0.092360125 0 0.36655314 water fraction, min, max = 0.052918434 1.0525069e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359793 0 0.36655181 water fraction, min, max = 0.052918766 1.0534069e-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 = 0.092360125 0 0.36655314 water fraction, min, max = 0.052918434 1.0525069e-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 = 0.092359793 0 0.36655181 water fraction, min, max = 0.052918765 1.0534069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1401305e-07, Final residual = 4.8736197e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234022e-09, Final residual = 3.0692835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092360125 0 0.36655314 water fraction, min, max = 0.052918434 1.0525106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359793 0 0.36655181 water fraction, min, max = 0.052918766 1.0534143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092360125 0 0.36655314 water fraction, min, max = 0.052918434 1.0525106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359793 0 0.36655181 water fraction, min, max = 0.052918766 1.0534143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5569457e-08, Final residual = 6.7068987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520642e-09, Final residual = 3.0955089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7156.03 s ClockTime = 7302 s fluxAdjustedLocalCo Co mean: 0.091472146 max: 0.59994186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078503861 -> dtInletScale=764.29362 fluxAdjustedLocalCo dtLocalScale=1.0000969, dtInletScale=764.29362 -> dtScale=1.0000969 deltaT = 0.52464342 Time = 2740.16 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 = 0.092359461 0 0.36655048 water fraction, min, max = 0.052919098 1.0542243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235913 0 0.36654915 water fraction, min, max = 0.052919429 1.0550343e-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 = 0.092359461 0 0.36655048 water fraction, min, max = 0.052919097 1.0542243e-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 = 0.09235913 0 0.36654915 water fraction, min, max = 0.052919428 1.0550343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1384047e-07, Final residual = 4.8740481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9244954e-09, Final residual = 3.0890354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359461 0 0.36655048 water fraction, min, max = 0.052919098 1.0543217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235913 0 0.36654915 water fraction, min, max = 0.052919429 1.0552291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092359461 0 0.36655048 water fraction, min, max = 0.052919098 1.0543217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235913 0 0.36654915 water fraction, min, max = 0.052919429 1.0552291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5533638e-08, Final residual = 6.2926604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313797e-09, Final residual = 2.306881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7156.54 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.091469845 max: 0.59992585 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078503861 -> dtInletScale=764.29362 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=764.29362 -> dtScale=1.0001236 deltaT = 0.52464342 Time = 2740.69 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 = 0.092358798 0 0.36654782 water fraction, min, max = 0.052919761 1.0561365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092358467 0 0.36654649 water fraction, min, max = 0.052920092 1.0570439e-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 = 0.092358798 0 0.36654782 water fraction, min, max = 0.05291976 1.0561365e-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 = 0.092358467 0 0.36654649 water fraction, min, max = 0.052920092 1.0570439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1364569e-07, Final residual = 4.8682882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9326161e-09, Final residual = 4.5391604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092358798 0 0.36654782 water fraction, min, max = 0.052919761 1.0561402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092358467 0 0.36654649 water fraction, min, max = 0.052920093 1.0570513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092358798 0 0.36654782 water fraction, min, max = 0.052919761 1.0561402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092358467 0 0.36654649 water fraction, min, max = 0.052920093 1.0570513e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5574135e-08, Final residual = 6.849512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218859e-09, Final residual = 3.7699054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7157.08 s ClockTime = 7303 s fluxAdjustedLocalCo Co mean: 0.091467543 max: 0.59990984 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078503861 -> dtInletScale=764.29362 fluxAdjustedLocalCo dtLocalScale=1.0001503, dtInletScale=764.29362 -> dtScale=1.0001503 deltaT = 0.52464342 Time = 2741.21 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 = 0.092358135 0 0.36654516 water fraction, min, max = 0.052920424 1.0580561e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357804 0 0.36654383 water fraction, min, max = 0.052920755 1.0590609e-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 = 0.092358135 0 0.36654516 water fraction, min, max = 0.052920423 1.0580561e-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 = 0.092357804 0 0.36654383 water fraction, min, max = 0.052920755 1.0590609e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1351497e-07, Final residual = 4.8697186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311118e-09, Final residual = 6.8356749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092358135 0 0.36654516 water fraction, min, max = 0.052920424 1.0579661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357804 0 0.36654383 water fraction, min, max = 0.052920756 1.0588809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092358135 0 0.36654516 water fraction, min, max = 0.052920424 1.0579661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357804 0 0.36654383 water fraction, min, max = 0.052920756 1.0588809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5652194e-08, Final residual = 6.7080378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567611e-09, Final residual = 2.991947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7157.6 s ClockTime = 7304 s fluxAdjustedLocalCo Co mean: 0.091465243 max: 0.59989384 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078503861 -> dtInletScale=764.29362 fluxAdjustedLocalCo dtLocalScale=1.000177, dtInletScale=764.29362 -> dtScale=1.000177 deltaT = 0.5247289 Time = 2741.74 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 = 0.092357472 0 0.3665425 water fraction, min, max = 0.052921087 1.0597021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357141 0 0.36654117 water fraction, min, max = 0.052921418 1.0605233e-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 = 0.092357472 0 0.3665425 water fraction, min, max = 0.052921086 1.0597021e-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 = 0.092357141 0 0.36654117 water fraction, min, max = 0.052921418 1.0605233e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1349002e-07, Final residual = 4.8704434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8965105e-09, Final residual = 2.588823e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357472 0 0.3665425 water fraction, min, max = 0.052921087 1.0597995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357141 0 0.36654117 water fraction, min, max = 0.052921418 1.0607181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357472 0 0.3665425 water fraction, min, max = 0.052921087 1.0597995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092357141 0 0.36654117 water fraction, min, max = 0.052921418 1.0607181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5511025e-08, Final residual = 6.9502858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446466e-09, Final residual = 3.483466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7158.14 s ClockTime = 7304 s fluxAdjustedLocalCo Co mean: 0.091477844 max: 0.59997557 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078516651 -> dtInletScale=764.16912 fluxAdjustedLocalCo dtLocalScale=1.0000407, dtInletScale=764.16912 -> dtScale=1.0000407 deltaT = 0.5247289 Time = 2742.26 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 = 0.092356809 0 0.36653984 water fraction, min, max = 0.05292175 1.0616368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356478 0 0.36653851 water fraction, min, max = 0.052922081 1.0625554e-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 = 0.092356809 0 0.36653984 water fraction, min, max = 0.052921749 1.0616368e-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 = 0.092356478 0 0.36653851 water fraction, min, max = 0.05292208 1.0625554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1325629e-07, Final residual = 4.8736002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9119969e-09, Final residual = 4.3041232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356809 0 0.36653984 water fraction, min, max = 0.05292175 1.061453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356478 0 0.36653852 water fraction, min, max = 0.052922081 1.0621878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356809 0 0.36653984 water fraction, min, max = 0.05292175 1.061453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356478 0 0.36653852 water fraction, min, max = 0.052922081 1.0621878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.556281e-08, Final residual = 6.9897227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370701e-09, Final residual = 4.2321605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7158.69 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.091475544 max: 0.59995957 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078516651 -> dtInletScale=764.16912 fluxAdjustedLocalCo dtLocalScale=1.0000674, dtInletScale=764.16912 -> dtScale=1.0000674 deltaT = 0.5247289 Time = 2742.79 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 = 0.092356146 0 0.36653719 water fraction, min, max = 0.052922413 1.0631102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355815 0 0.36653586 water fraction, min, max = 0.052922744 1.0640326e-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 = 0.092356146 0 0.36653719 water fraction, min, max = 0.052922412 1.0631102e-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 = 0.092355816 0 0.36653586 water fraction, min, max = 0.052922743 1.0640326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1314376e-07, Final residual = 4.8674396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9507468e-09, Final residual = 2.5940619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356146 0 0.36653719 water fraction, min, max = 0.052922413 1.0629264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355815 0 0.36653586 water fraction, min, max = 0.052922744 1.0636649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092356146 0 0.36653719 water fraction, min, max = 0.052922412 1.0629264e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355815 0 0.36653586 water fraction, min, max = 0.052922744 1.0636649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5488733e-08, Final residual = 6.7966225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267132e-09, Final residual = 3.9204373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7159.22 s ClockTime = 7305 s fluxAdjustedLocalCo Co mean: 0.091473245 max: 0.59994357 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078516651 -> dtInletScale=764.16912 fluxAdjustedLocalCo dtLocalScale=1.0000941, dtInletScale=764.16912 -> dtScale=1.0000941 deltaT = 0.5247289 Time = 2743.31 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 = 0.092355484 0 0.36653453 water fraction, min, max = 0.052923075 1.0644972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355153 0 0.3665332 water fraction, min, max = 0.052923406 1.0653295e-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 = 0.092355484 0 0.36653453 water fraction, min, max = 0.052923075 1.0644972e-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 = 0.092355153 0 0.3665332 water fraction, min, max = 0.052923406 1.0653295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1286276e-07, Final residual = 4.8623833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9146715e-09, Final residual = 3.9008802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355484 0 0.36653453 water fraction, min, max = 0.052923075 1.0645009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355153 0 0.3665332 water fraction, min, max = 0.052923407 1.0653369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355484 0 0.36653453 water fraction, min, max = 0.052923075 1.0645009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092355153 0 0.3665332 water fraction, min, max = 0.052923407 1.0653369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5555658e-08, Final residual = 6.2515113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098488e-09, Final residual = 2.2238302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7159.73 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.091470946 max: 0.59992758 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078516651 -> dtInletScale=764.16912 fluxAdjustedLocalCo dtLocalScale=1.0001207, dtInletScale=764.16912 -> dtScale=1.0001207 deltaT = 0.5247289 Time = 2743.84 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 = 0.092354821 0 0.36653187 water fraction, min, max = 0.052923738 1.0662667e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235449 0 0.36653054 water fraction, min, max = 0.052924069 1.0671964e-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 = 0.092354821 0 0.36653187 water fraction, min, max = 0.052923737 1.0662667e-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 = 0.092354491 0 0.36653054 water fraction, min, max = 0.052924068 1.0671964e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1269851e-07, Final residual = 4.8670441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.940397e-09, Final residual = 4.0851458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092354821 0 0.36653187 water fraction, min, max = 0.052923738 1.0661766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235449 0 0.36653054 water fraction, min, max = 0.052924069 1.0670163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092354821 0 0.36653187 water fraction, min, max = 0.052923738 1.0661766e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235449 0 0.36653054 water fraction, min, max = 0.052924069 1.0670163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476677e-08, Final residual = 6.7102808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353431e-09, Final residual = 2.4802226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7160.24 s ClockTime = 7306 s fluxAdjustedLocalCo Co mean: 0.091468648 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078516651 -> dtInletScale=764.16912 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=764.16912 -> dtScale=1.0001474 deltaT = 0.5247289 Time = 2744.36 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 = 0.092354159 0 0.36652922 water fraction, min, max = 0.0529244 1.067856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353828 0 0.36652789 water fraction, min, max = 0.052924731 1.0686957e-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 = 0.092354159 0 0.36652922 water fraction, min, max = 0.052924399 1.067856e-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 = 0.092353828 0 0.36652789 water fraction, min, max = 0.05292473 1.0686957e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1250718e-07, Final residual = 4.8666731e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.95101e-09, Final residual = 4.6822995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092354159 0 0.36652922 water fraction, min, max = 0.0529244 1.0678597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353828 0 0.36652789 water fraction, min, max = 0.052924731 1.068703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092354159 0 0.36652922 water fraction, min, max = 0.0529244 1.0678597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353828 0 0.36652789 water fraction, min, max = 0.052924731 1.068703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5490788e-08, Final residual = 6.8032023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0647975e-09, Final residual = 3.7448779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7160.81 s ClockTime = 7307 s fluxAdjustedLocalCo Co mean: 0.09146635 max: 0.59989561 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078516651 -> dtInletScale=764.16912 fluxAdjustedLocalCo dtLocalScale=1.000174, dtInletScale=764.16912 -> dtScale=1.000174 deltaT = 0.52481448 Time = 2744.89 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 = 0.092353497 0 0.36652656 water fraction, min, max = 0.052925062 1.0696403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353165 0 0.36652523 water fraction, min, max = 0.052925393 1.0705776e-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 = 0.092353497 0 0.36652656 water fraction, min, max = 0.052925062 1.0696403e-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 = 0.092353166 0 0.36652523 water fraction, min, max = 0.052925393 1.0705776e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257635e-07, Final residual = 4.8655915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9239216e-09, Final residual = 4.2720019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353497 0 0.36652656 water fraction, min, max = 0.052925062 1.0695502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353166 0 0.36652523 water fraction, min, max = 0.052925394 1.0703974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353497 0 0.36652656 water fraction, min, max = 0.052925062 1.0695502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092353166 0 0.36652523 water fraction, min, max = 0.052925394 1.0703974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5502457e-08, Final residual = 7.0362168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243242e-09, Final residual = 4.2453874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7161.33 s ClockTime = 7307 s fluxAdjustedLocalCo Co mean: 0.091478971 max: 0.59997747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078529457 -> dtInletScale=764.0445 fluxAdjustedLocalCo dtLocalScale=1.0000376, dtInletScale=764.0445 -> dtScale=1.0000376 deltaT = 0.52481448 Time = 2745.41 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 = 0.092352834 0 0.36652391 water fraction, min, max = 0.052925725 1.0712447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352503 0 0.36652258 water fraction, min, max = 0.052926055 1.0720919e-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 = 0.092352834 0 0.36652391 water fraction, min, max = 0.052925724 1.0712447e-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 = 0.092352504 0 0.36652258 water fraction, min, max = 0.052926055 1.0720919e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1234211e-07, Final residual = 4.8652093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413466e-09, Final residual = 4.11596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352834 0 0.36652391 water fraction, min, max = 0.052925725 1.0711546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352503 0 0.36652258 water fraction, min, max = 0.052926056 1.0719117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352834 0 0.36652391 water fraction, min, max = 0.052925725 1.0711546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352503 0 0.36652258 water fraction, min, max = 0.052926056 1.0719117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5468894e-08, Final residual = 6.8694085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.034318e-09, Final residual = 3.5211904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7161.84 s ClockTime = 7308 s fluxAdjustedLocalCo Co mean: 0.091476673 max: 0.59996148 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078529457 -> dtInletScale=764.0445 fluxAdjustedLocalCo dtLocalScale=1.0000642, dtInletScale=764.0445 -> dtScale=1.0000642 deltaT = 0.52481448 Time = 2745.94 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 = 0.092352172 0 0.36652125 water fraction, min, max = 0.052926387 1.0728564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092351841 0 0.36651992 water fraction, min, max = 0.052926717 1.0738011e-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 = 0.092352172 0 0.36652125 water fraction, min, max = 0.052926386 1.0728564e-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 = 0.092351842 0 0.36651992 water fraction, min, max = 0.052926717 1.0738011e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1213985e-07, Final residual = 4.8629887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9463246e-09, Final residual = 4.0000305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352172 0 0.36652125 water fraction, min, max = 0.052926387 1.0725788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092351841 0 0.36651992 water fraction, min, max = 0.052926718 1.0732458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092352172 0 0.36652125 water fraction, min, max = 0.052926387 1.0725788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092351841 0 0.36651992 water fraction, min, max = 0.052926718 1.0732458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5483506e-08, Final residual = 7.0507118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0468012e-09, Final residual = 3.9084912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7162.39 s ClockTime = 7309 s fluxAdjustedLocalCo Co mean: 0.091474376 max: 0.5999455 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078529457 -> dtInletScale=764.0445 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=764.0445 -> dtScale=1.0000908 deltaT = 0.52481448 Time = 2746.46 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 = 0.09235151 0 0.3665186 water fraction, min, max = 0.052927049 1.0741942e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092351179 0 0.36651727 water fraction, min, max = 0.052927379 1.0751426e-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 = 0.09235151 0 0.3665186 water fraction, min, max = 0.052927048 1.0741942e-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 = 0.09235118 0 0.36651727 water fraction, min, max = 0.052927379 1.0751426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1198388e-07, Final residual = 4.8636618e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8946951e-09, Final residual = 2.8333392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235151 0 0.3665186 water fraction, min, max = 0.052927049 1.0742917e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235118 0 0.36651727 water fraction, min, max = 0.05292738 1.0753375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235151 0 0.3665186 water fraction, min, max = 0.052927049 1.0742917e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09235118 0 0.36651727 water fraction, min, max = 0.05292738 1.0753375e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5452457e-08, Final residual = 6.8611138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247759e-09, Final residual = 2.8031312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7162.91 s ClockTime = 7309 s fluxAdjustedLocalCo Co mean: 0.09147208 max: 0.59992953 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078529457 -> dtInletScale=764.0445 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=764.0445 -> dtScale=1.0001175 deltaT = 0.52481448 Time = 2746.99 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 = 0.092350848 0 0.36651594 water fraction, min, max = 0.052927711 1.0761958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350518 0 0.36651462 water fraction, min, max = 0.052928041 1.0770541e-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 = 0.092350848 0 0.36651594 water fraction, min, max = 0.05292771 1.0761958e-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 = 0.092350518 0 0.36651462 water fraction, min, max = 0.052928041 1.0770541e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.117962e-07, Final residual = 4.8631061e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9865519e-09, Final residual = 6.5299912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350849 0 0.36651594 water fraction, min, max = 0.05292771 1.076387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350518 0 0.36651462 water fraction, min, max = 0.052928041 1.0774365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350849 0 0.36651594 water fraction, min, max = 0.05292771 1.076387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350518 0 0.36651462 water fraction, min, max = 0.052928041 1.0774365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5536879e-08, Final residual = 6.9455207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257157e-09, Final residual = 3.8974881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7163.43 s ClockTime = 7310 s fluxAdjustedLocalCo Co mean: 0.091469784 max: 0.59991356 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078529457 -> dtInletScale=764.0445 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=764.0445 -> dtScale=1.0001441 deltaT = 0.52481448 Time = 2747.51 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 = 0.092350187 0 0.36651329 water fraction, min, max = 0.052928372 1.0783923e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349856 0 0.36651196 water fraction, min, max = 0.052928703 1.079348e-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 = 0.092350187 0 0.36651329 water fraction, min, max = 0.052928372 1.0783923e-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 = 0.092349856 0 0.36651196 water fraction, min, max = 0.052928702 1.079348e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159602e-07, Final residual = 4.8585658e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9205031e-09, Final residual = 4.5306095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350187 0 0.36651329 water fraction, min, max = 0.052928372 1.078396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349856 0 0.36651196 water fraction, min, max = 0.052928703 1.0793554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092350187 0 0.36651329 water fraction, min, max = 0.052928372 1.078396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349856 0 0.36651196 water fraction, min, max = 0.052928703 1.0793554e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5437773e-08, Final residual = 6.9691692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150159e-09, Final residual = 3.3241388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7163.97 s ClockTime = 7310 s fluxAdjustedLocalCo Co mean: 0.091467489 max: 0.59989759 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078529457 -> dtInletScale=764.0445 fluxAdjustedLocalCo dtLocalScale=1.0001707, dtInletScale=764.0445 -> dtScale=1.0001707 deltaT = 0.52490018 Time = 2748.04 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 = 0.092349525 0 0.36651064 water fraction, min, max = 0.052929034 1.080315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349194 0 0.36650931 water fraction, min, max = 0.052929364 1.0812746e-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 = 0.092349525 0 0.36651064 water fraction, min, max = 0.052929033 1.080315e-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 = 0.092349195 0 0.36650931 water fraction, min, max = 0.052929364 1.0812746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.116123e-07, Final residual = 4.8571529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332927e-09, Final residual = 5.0294309e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349525 0 0.36651064 water fraction, min, max = 0.052929034 1.0804125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349194 0 0.36650931 water fraction, min, max = 0.052929365 1.0814695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349525 0 0.36651064 water fraction, min, max = 0.052929034 1.0804125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092349195 0 0.36650931 water fraction, min, max = 0.052929365 1.0814695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5467517e-08, Final residual = 6.2532901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194173e-09, Final residual = 3.0612115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7164.51 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.091480129 max: 0.59997958 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007854228 -> dtInletScale=763.91976 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=763.91976 -> dtScale=1.000034 deltaT = 0.52490018 Time = 2748.56 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 = 0.092348864 0 0.36650798 water fraction, min, max = 0.052929695 1.082339e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348533 0 0.36650666 water fraction, min, max = 0.052930026 1.0832086e-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 = 0.092348864 0 0.36650798 water fraction, min, max = 0.052929695 1.082339e-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 = 0.092348533 0 0.36650666 water fraction, min, max = 0.052930025 1.0832086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1138201e-07, Final residual = 4.8619677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.927378e-09, Final residual = 7.4792059e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348864 0 0.36650798 water fraction, min, max = 0.052929695 1.0822489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348533 0 0.36650666 water fraction, min, max = 0.052930026 1.0830283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348864 0 0.36650798 water fraction, min, max = 0.052929695 1.0822489e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348533 0 0.36650666 water fraction, min, max = 0.052930026 1.0830283e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5611883e-08, Final residual = 6.6380536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217987e-09, Final residual = 2.9627022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7165.05 s ClockTime = 7311 s fluxAdjustedLocalCo Co mean: 0.091477834 max: 0.59996361 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007854228 -> dtInletScale=763.91976 fluxAdjustedLocalCo dtLocalScale=1.0000606, dtInletScale=763.91976 -> dtScale=1.0000606 deltaT = 0.52490018 Time = 2749.09 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 = 0.092348202 0 0.36650533 water fraction, min, max = 0.052930357 1.0839953e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347872 0 0.366504 water fraction, min, max = 0.052930687 1.0849623e-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 = 0.092348202 0 0.36650533 water fraction, min, max = 0.052930356 1.0839953e-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 = 0.092347872 0 0.366504 water fraction, min, max = 0.052930687 1.0849623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1124252e-07, Final residual = 4.8569592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9105711e-09, Final residual = 3.9742445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348202 0 0.36650533 water fraction, min, max = 0.052930357 1.0838114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347872 0 0.366504 water fraction, min, max = 0.052930688 1.0845945e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092348202 0 0.36650533 water fraction, min, max = 0.052930357 1.0838114e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347872 0 0.366504 water fraction, min, max = 0.052930688 1.0845945e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5435205e-08, Final residual = 6.8439651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226143e-09, Final residual = 3.8482634e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7165.59 s ClockTime = 7312 s fluxAdjustedLocalCo Co mean: 0.09147554 max: 0.59994765 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007854228 -> dtInletScale=763.91976 fluxAdjustedLocalCo dtLocalScale=1.0000873, dtInletScale=763.91976 -> dtScale=1.0000873 deltaT = 0.52490018 Time = 2749.61 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 = 0.092347541 0 0.36650268 water fraction, min, max = 0.052931018 1.0854714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234721 0 0.36650135 water fraction, min, max = 0.052931348 1.0863483e-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 = 0.092347541 0 0.36650268 water fraction, min, max = 0.052931017 1.0854714e-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 = 0.092347211 0 0.36650135 water fraction, min, max = 0.052931348 1.0863483e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1107608e-07, Final residual = 4.8580547e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8984728e-09, Final residual = 5.9463917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347541 0 0.36650268 water fraction, min, max = 0.052931018 1.0854751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234721 0 0.36650135 water fraction, min, max = 0.052931349 1.0863557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092347541 0 0.36650268 water fraction, min, max = 0.052931018 1.0854751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234721 0 0.36650135 water fraction, min, max = 0.052931349 1.0863557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538844e-08, Final residual = 6.2072507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9974873e-10, Final residual = 2.1596759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7166.12 s ClockTime = 7312 s fluxAdjustedLocalCo Co mean: 0.091473246 max: 0.59993169 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007854228 -> dtInletScale=763.91976 fluxAdjustedLocalCo dtLocalScale=1.0001139, dtInletScale=763.91976 -> dtScale=1.0001139 deltaT = 0.52490018 Time = 2750.14 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 = 0.09234688 0 0.36650003 water fraction, min, max = 0.052931679 1.0872362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346549 0 0.3664987 water fraction, min, max = 0.052932009 1.0881168e-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 = 0.09234688 0 0.36650003 water fraction, min, max = 0.052931679 1.0872362e-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 = 0.09234655 0 0.3664987 water fraction, min, max = 0.052932009 1.0881168e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1081594e-07, Final residual = 4.8540357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9445253e-09, Final residual = 2.6617383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234688 0 0.36650003 water fraction, min, max = 0.052931679 1.0871461e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346549 0 0.3664987 water fraction, min, max = 0.05293201 1.0879366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09234688 0 0.36650003 water fraction, min, max = 0.052931679 1.0871461e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346549 0 0.3664987 water fraction, min, max = 0.05293201 1.0879366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5392187e-08, Final residual = 6.5208466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113267e-09, Final residual = 3.5498536e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7166.66 s ClockTime = 7313 s fluxAdjustedLocalCo Co mean: 0.091470953 max: 0.59991574 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007854228 -> dtInletScale=763.91976 fluxAdjustedLocalCo dtLocalScale=1.0001405, dtInletScale=763.91976 -> dtScale=1.0001405 deltaT = 0.52490018 Time = 2750.66 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 = 0.092346219 0 0.36649738 water fraction, min, max = 0.05293234 1.0889146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345888 0 0.36649605 water fraction, min, max = 0.05293267 1.0898927e-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 = 0.092346219 0 0.36649738 water fraction, min, max = 0.05293234 1.0889146e-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 = 0.092345889 0 0.36649605 water fraction, min, max = 0.05293267 1.0898927e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.107027e-07, Final residual = 4.8527327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9048821e-09, Final residual = 4.9560096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346219 0 0.36649738 water fraction, min, max = 0.05293234 1.0889183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345888 0 0.36649605 water fraction, min, max = 0.052932671 1.0899001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092346219 0 0.36649738 water fraction, min, max = 0.05293234 1.0889183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345888 0 0.36649605 water fraction, min, max = 0.052932671 1.0899001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.548082e-08, Final residual = 6.9024892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006686e-09, Final residual = 3.8222818e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7167.24 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.09146866 max: 0.59989979 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007854228 -> dtInletScale=763.91976 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=763.91976 -> dtScale=1.0001671 deltaT = 0.52498599 Time = 2751.19 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 = 0.092345558 0 0.36649473 water fraction, min, max = 0.052933001 1.090882e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345227 0 0.3664934 water fraction, min, max = 0.052933331 1.0918639e-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 = 0.092345558 0 0.36649473 water fraction, min, max = 0.052933001 1.090882e-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 = 0.092345228 0 0.3664934 water fraction, min, max = 0.052933331 1.0918639e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1068848e-07, Final residual = 4.8558407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311539e-09, Final residual = 2.6310407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345558 0 0.36649473 water fraction, min, max = 0.052933001 1.0907918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345227 0 0.3664934 water fraction, min, max = 0.052933332 1.0916836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345558 0 0.36649473 water fraction, min, max = 0.052933001 1.0907918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092345227 0 0.3664934 water fraction, min, max = 0.052933332 1.0916836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5355392e-08, Final residual = 7.012032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114203e-09, Final residual = 4.3407598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7167.83 s ClockTime = 7314 s fluxAdjustedLocalCo Co mean: 0.09148132 max: 0.59998191 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007855512 -> dtInletScale=763.7949 fluxAdjustedLocalCo dtLocalScale=1.0000302, dtInletScale=763.7949 -> dtScale=1.0000302 deltaT = 0.52498599 Time = 2751.71 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 = 0.092344897 0 0.36649208 water fraction, min, max = 0.052933662 1.0925754e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344567 0 0.36649075 water fraction, min, max = 0.052933992 1.0934672e-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 = 0.092344897 0 0.36649208 water fraction, min, max = 0.052933661 1.0925754e-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 = 0.092344567 0 0.36649075 water fraction, min, max = 0.052933992 1.0934672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1048013e-07, Final residual = 4.8546771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202442e-09, Final residual = 4.8624311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344897 0 0.36649208 water fraction, min, max = 0.052933662 1.0925791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344567 0 0.36649075 water fraction, min, max = 0.052933993 1.0934745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344897 0 0.36649208 water fraction, min, max = 0.052933662 1.0925791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344567 0 0.36649075 water fraction, min, max = 0.052933993 1.0934745e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5473355e-08, Final residual = 6.9649243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631873e-09, Final residual = 4.1896439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7168.4 s ClockTime = 7315 s fluxAdjustedLocalCo Co mean: 0.091479028 max: 0.59996596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007855512 -> dtInletScale=763.7949 fluxAdjustedLocalCo dtLocalScale=1.0000567, dtInletScale=763.7949 -> dtScale=1.0000567 deltaT = 0.52498599 Time = 2752.24 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 = 0.092344236 0 0.36648943 water fraction, min, max = 0.052934323 1.09437e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092343906 0 0.3664881 water fraction, min, max = 0.052934653 1.0952655e-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 = 0.092344236 0 0.36648943 water fraction, min, max = 0.052934322 1.09437e-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 = 0.092343906 0 0.3664881 water fraction, min, max = 0.052934652 1.0952655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1030383e-07, Final residual = 4.8489317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8997597e-09, Final residual = 4.8594743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344236 0 0.36648943 water fraction, min, max = 0.052934323 1.0943737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092343906 0 0.3664881 water fraction, min, max = 0.052934653 1.0952728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092344236 0 0.36648943 water fraction, min, max = 0.052934323 1.0943737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092343906 0 0.3664881 water fraction, min, max = 0.052934653 1.0952728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5434738e-08, Final residual = 6.8906684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0245634e-09, Final residual = 3.6946944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7168.94 s ClockTime = 7315 s fluxAdjustedLocalCo Co mean: 0.091476736 max: 0.59995001 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007855512 -> dtInletScale=763.7949 fluxAdjustedLocalCo dtLocalScale=1.0000833, dtInletScale=763.7949 -> dtScale=1.0000833 deltaT = 0.52498599 Time = 2752.76 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 = 0.092343576 0 0.36648678 water fraction, min, max = 0.052934983 1.0960782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092343245 0 0.36648545 water fraction, min, max = 0.052935313 1.0968835e-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 = 0.092343576 0 0.36648678 water fraction, min, max = 0.052934983 1.0960782e-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 = 0.092343246 0 0.36648545 water fraction, min, max = 0.052935313 1.0968835e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1012219e-07, Final residual = 4.850208e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376257e-09, Final residual = 4.0375872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092343576 0 0.36648678 water fraction, min, max = 0.052934983 1.0961757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092343245 0 0.36648545 water fraction, min, max = 0.052935314 1.0970785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092343576 0 0.36648678 water fraction, min, max = 0.052934983 1.0961757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092343245 0 0.36648545 water fraction, min, max = 0.052935314 1.0970785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5386149e-08, Final residual = 6.9291679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137649e-09, Final residual = 3.7600566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7169.46 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.091474444 max: 0.59993407 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007855512 -> dtInletScale=763.7949 fluxAdjustedLocalCo dtLocalScale=1.0001099, dtInletScale=763.7949 -> dtScale=1.0001099 deltaT = 0.52498599 Time = 2753.29 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 = 0.092342915 0 0.36648413 water fraction, min, max = 0.052935644 1.0978875e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342585 0 0.36648281 water fraction, min, max = 0.052935974 1.0986965e-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 = 0.092342915 0 0.36648413 water fraction, min, max = 0.052935643 1.0978875e-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 = 0.092342585 0 0.36648281 water fraction, min, max = 0.052935973 1.0986965e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.098957e-07, Final residual = 4.8449387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8992529e-09, Final residual = 3.2691991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342915 0 0.36648413 water fraction, min, max = 0.052935644 1.0978912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342585 0 0.36648281 water fraction, min, max = 0.052935974 1.0987039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342915 0 0.36648413 water fraction, min, max = 0.052935644 1.0978912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342585 0 0.36648281 water fraction, min, max = 0.052935974 1.0987039e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5398428e-08, Final residual = 6.2513088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8100782e-10, Final residual = 2.1242713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7169.99 s ClockTime = 7316 s fluxAdjustedLocalCo Co mean: 0.091472154 max: 0.59991813 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007855512 -> dtInletScale=763.7949 fluxAdjustedLocalCo dtLocalScale=1.0001365, dtInletScale=763.7949 -> dtScale=1.0001365 deltaT = 0.52498599 Time = 2753.81 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 = 0.092342255 0 0.36648148 water fraction, min, max = 0.052936304 1.0994228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341925 0 0.36648016 water fraction, min, max = 0.052936634 1.1001417e-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 = 0.092342255 0 0.36648148 water fraction, min, max = 0.052936304 1.0994228e-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 = 0.092341925 0 0.36648016 water fraction, min, max = 0.052936634 1.1001417e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0965406e-07, Final residual = 4.8449537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9425021e-09, Final residual = 5.5745679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342255 0 0.36648148 water fraction, min, max = 0.052936304 1.0996141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341925 0 0.36648016 water fraction, min, max = 0.052936635 1.1005243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092342255 0 0.36648148 water fraction, min, max = 0.052936304 1.0996141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341925 0 0.36648016 water fraction, min, max = 0.052936634 1.1005243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5388318e-08, Final residual = 6.8026145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194431e-09, Final residual = 2.9828026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7170.56 s ClockTime = 7317 s fluxAdjustedLocalCo Co mean: 0.091469863 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007855512 -> dtInletScale=763.7949 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=763.7949 -> dtScale=1.000163 deltaT = 0.52507191 Time = 2754.34 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 = 0.092341594 0 0.36647883 water fraction, min, max = 0.052936965 1.1014346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341264 0 0.36647751 water fraction, min, max = 0.052937294 1.102345e-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 = 0.092341594 0 0.36647883 water fraction, min, max = 0.052936964 1.1014346e-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 = 0.092341265 0 0.36647751 water fraction, min, max = 0.052937294 1.102345e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0974022e-07, Final residual = 4.8494633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.932832e-09, Final residual = 6.3066475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341595 0 0.36647883 water fraction, min, max = 0.052936964 1.1013445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341264 0 0.36647751 water fraction, min, max = 0.052937295 1.1021647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341595 0 0.36647883 water fraction, min, max = 0.052936964 1.1013445e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092341264 0 0.36647751 water fraction, min, max = 0.052937295 1.1021647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5479633e-08, Final residual = 6.0754501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129438e-09, Final residual = 2.3758794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7171.1 s ClockTime = 7318 s fluxAdjustedLocalCo Co mean: 0.091482543 max: 0.59998444 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078567977 -> dtInletScale=763.66991 fluxAdjustedLocalCo dtLocalScale=1.0000259, dtInletScale=763.66991 -> dtScale=1.0000259 deltaT = 0.52507191 Time = 2754.86 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 = 0.092340934 0 0.36647619 water fraction, min, max = 0.052937625 1.1029849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340604 0 0.36647486 water fraction, min, max = 0.052937954 1.1038051e-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 = 0.092340934 0 0.36647619 water fraction, min, max = 0.052937624 1.1029849e-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 = 0.092340605 0 0.36647486 water fraction, min, max = 0.052937954 1.1038051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0955227e-07, Final residual = 4.8481849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9151962e-09, Final residual = 3.6459965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340934 0 0.36647619 water fraction, min, max = 0.052937625 1.1028947e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340604 0 0.36647486 water fraction, min, max = 0.052937955 1.1036248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340934 0 0.36647619 water fraction, min, max = 0.052937625 1.1028947e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340604 0 0.36647486 water fraction, min, max = 0.052937955 1.1036248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.539818e-08, Final residual = 6.7315577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399706e-09, Final residual = 3.491602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7171.6 s ClockTime = 7318 s fluxAdjustedLocalCo Co mean: 0.091480253 max: 0.59996851 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078567977 -> dtInletScale=763.66991 fluxAdjustedLocalCo dtLocalScale=1.0000525, dtInletScale=763.66991 -> dtScale=1.0000525 deltaT = 0.52507191 Time = 2755.39 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 = 0.092340274 0 0.36647354 water fraction, min, max = 0.052938285 1.1046363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339944 0 0.36647222 water fraction, min, max = 0.052938614 1.1056479e-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 = 0.092340274 0 0.36647354 water fraction, min, max = 0.052938284 1.1046363e-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 = 0.092339945 0 0.36647222 water fraction, min, max = 0.052938614 1.1056479e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0934872e-07, Final residual = 4.8425424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9199879e-09, Final residual = 5.0234318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340274 0 0.36647354 water fraction, min, max = 0.052938285 1.1045462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339944 0 0.36647222 water fraction, min, max = 0.052938615 1.1054676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092340274 0 0.36647354 water fraction, min, max = 0.052938285 1.1045462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339944 0 0.36647222 water fraction, min, max = 0.052938615 1.1054676e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5384478e-08, Final residual = 6.5702837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075424e-09, Final residual = 2.6671708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7172.11 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.091477963 max: 0.59995258 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078567977 -> dtInletScale=763.66991 fluxAdjustedLocalCo dtLocalScale=1.000079, dtInletScale=763.66991 -> dtScale=1.000079 deltaT = 0.52507191 Time = 2755.91 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 = 0.092339614 0 0.36647089 water fraction, min, max = 0.052938945 1.106389e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339284 0 0.36646957 water fraction, min, max = 0.052939274 1.1073104e-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 = 0.092339614 0 0.36647089 water fraction, min, max = 0.052938944 1.106389e-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 = 0.092339285 0 0.36646957 water fraction, min, max = 0.052939274 1.1073104e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0913458e-07, Final residual = 4.847332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.945423e-09, Final residual = 3.131861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339614 0 0.36647089 water fraction, min, max = 0.052938945 1.1064865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339284 0 0.36646957 water fraction, min, max = 0.052939275 1.1075054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339614 0 0.36647089 water fraction, min, max = 0.052938945 1.1064865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092339284 0 0.36646957 water fraction, min, max = 0.052939275 1.1075054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5304517e-08, Final residual = 6.9985548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0485939e-09, Final residual = 4.4077331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7172.64 s ClockTime = 7319 s fluxAdjustedLocalCo Co mean: 0.091475674 max: 0.59993666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078567977 -> dtInletScale=763.66991 fluxAdjustedLocalCo dtLocalScale=1.0001056, dtInletScale=763.66991 -> dtScale=1.0001056 deltaT = 0.52507191 Time = 2756.44 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 = 0.092338954 0 0.36646825 water fraction, min, max = 0.052939605 1.1083367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092338625 0 0.36646693 water fraction, min, max = 0.052939934 1.1091679e-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 = 0.092338954 0 0.36646825 water fraction, min, max = 0.052939604 1.1083367e-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 = 0.092338625 0 0.36646693 water fraction, min, max = 0.052939934 1.1091679e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.090053e-07, Final residual = 4.8454074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8684818e-09, Final residual = 3.5223431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092338954 0 0.36646825 water fraction, min, max = 0.052939604 1.1084342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092338625 0 0.36646693 water fraction, min, max = 0.052939935 1.1093629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092338954 0 0.36646825 water fraction, min, max = 0.052939604 1.1084342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092338625 0 0.36646693 water fraction, min, max = 0.052939934 1.1093629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5390029e-08, Final residual = 6.5419628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432544e-09, Final residual = 3.0431351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7173.15 s ClockTime = 7320 s fluxAdjustedLocalCo Co mean: 0.091473386 max: 0.59992074 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078567977 -> dtInletScale=763.66991 fluxAdjustedLocalCo dtLocalScale=1.0001321, dtInletScale=763.66991 -> dtScale=1.0001321 deltaT = 0.52507191 Time = 2756.96 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 = 0.092338295 0 0.3664656 water fraction, min, max = 0.052940264 1.1102917e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337965 0 0.36646428 water fraction, min, max = 0.052940594 1.1112205e-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 = 0.092338295 0 0.3664656 water fraction, min, max = 0.052940264 1.1102917e-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 = 0.092337965 0 0.36646428 water fraction, min, max = 0.052940593 1.1112205e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0882009e-07, Final residual = 4.8420668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9150464e-09, Final residual = 2.5953859e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092338295 0 0.3664656 water fraction, min, max = 0.052940264 1.1104831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337965 0 0.36646428 water fraction, min, max = 0.052940594 1.1116032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092338295 0 0.3664656 water fraction, min, max = 0.052940264 1.1104831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337965 0 0.36646428 water fraction, min, max = 0.052940594 1.1116032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5371651e-08, Final residual = 6.4921847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8215159e-10, Final residual = 2.190282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7173.67 s ClockTime = 7320 s fluxAdjustedLocalCo Co mean: 0.091471099 max: 0.59990482 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078567977 -> dtInletScale=763.66991 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=763.66991 -> dtScale=1.0001587 deltaT = 0.52507191 Time = 2757.49 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 = 0.092337635 0 0.36646296 water fraction, min, max = 0.052940924 1.1125356e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337306 0 0.36646164 water fraction, min, max = 0.052941253 1.1134681e-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 = 0.092337635 0 0.36646296 water fraction, min, max = 0.052940923 1.1125356e-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 = 0.092337306 0 0.36646164 water fraction, min, max = 0.052941253 1.1134681e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0858046e-07, Final residual = 4.844828e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.905622e-09, Final residual = 4.8217563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337635 0 0.36646296 water fraction, min, max = 0.052940924 1.1123516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337306 0 0.36646164 water fraction, min, max = 0.052941254 1.1131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337635 0 0.36646296 water fraction, min, max = 0.052940924 1.1123516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092337306 0 0.36646164 water fraction, min, max = 0.052941254 1.1131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5337537e-08, Final residual = 6.8334501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188375e-09, Final residual = 3.8175412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7174.2 s ClockTime = 7321 s fluxAdjustedLocalCo Co mean: 0.091468811 max: 0.59988891 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078567977 -> dtInletScale=763.66991 fluxAdjustedLocalCo dtLocalScale=1.0001852, dtInletScale=763.66991 -> dtScale=1.0001852 deltaT = 0.52515796 Time = 2758.01 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 = 0.092336976 0 0.36646031 water fraction, min, max = 0.052941583 1.1139425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336646 0 0.36645899 water fraction, min, max = 0.052941913 1.1147849e-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 = 0.092336976 0 0.36646031 water fraction, min, max = 0.052941583 1.1139425e-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 = 0.092336647 0 0.36645899 water fraction, min, max = 0.052941912 1.1147849e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0860485e-07, Final residual = 4.8393959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8517063e-09, Final residual = 4.9987833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336976 0 0.36646031 water fraction, min, max = 0.052941583 1.11404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336646 0 0.36645899 water fraction, min, max = 0.052941913 1.11498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336976 0 0.36646031 water fraction, min, max = 0.052941583 1.11404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336646 0 0.36645899 water fraction, min, max = 0.052941913 1.11498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.534744e-08, Final residual = 6.7798725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018414e-09, Final residual = 3.696323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7174.74 s ClockTime = 7321 s fluxAdjustedLocalCo Co mean: 0.091481513 max: 0.5999713 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078580853 -> dtInletScale=763.54478 fluxAdjustedLocalCo dtLocalScale=1.0000478, dtInletScale=763.54478 -> dtScale=1.0000478 deltaT = 0.52515796 Time = 2758.54 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 = 0.092336316 0 0.36645767 water fraction, min, max = 0.052942243 1.1160138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335987 0 0.36645635 water fraction, min, max = 0.052942572 1.1170476e-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 = 0.092336316 0 0.36645767 water fraction, min, max = 0.052942242 1.1160138e-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 = 0.092335987 0 0.36645635 water fraction, min, max = 0.052942571 1.1170476e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0842122e-07, Final residual = 4.8403433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9091824e-09, Final residual = 2.6398282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336316 0 0.36645767 water fraction, min, max = 0.052942243 1.1157359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335987 0 0.36645635 water fraction, min, max = 0.052942572 1.1164918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092336316 0 0.36645767 water fraction, min, max = 0.052942243 1.1157359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335987 0 0.36645635 water fraction, min, max = 0.052942572 1.1164918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.528892e-08, Final residual = 7.0167925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032063e-09, Final residual = 4.7005343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7175.28 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.091479226 max: 0.59995539 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078580853 -> dtInletScale=763.54478 fluxAdjustedLocalCo dtLocalScale=1.0000744, dtInletScale=763.54478 -> dtScale=1.0000744 deltaT = 0.52515796 Time = 2759.06 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 = 0.092335657 0 0.36645503 water fraction, min, max = 0.052942902 1.1173416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335328 0 0.3664537 water fraction, min, max = 0.052943231 1.1181914e-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 = 0.092335657 0 0.36645503 water fraction, min, max = 0.052942901 1.1173416e-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 = 0.092335328 0 0.3664537 water fraction, min, max = 0.052943231 1.1181914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0826591e-07, Final residual = 4.839839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8912658e-09, Final residual = 4.7191018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335657 0 0.36645503 water fraction, min, max = 0.052942902 1.1173453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335328 0 0.3664537 water fraction, min, max = 0.052943232 1.1181987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335657 0 0.36645503 water fraction, min, max = 0.052942902 1.1173453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092335328 0 0.3664537 water fraction, min, max = 0.052943232 1.1181987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5327072e-08, Final residual = 6.3045393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013495e-09, Final residual = 3.0390346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7175.88 s ClockTime = 7322 s fluxAdjustedLocalCo Co mean: 0.09147694 max: 0.59993948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078580853 -> dtInletScale=763.54478 fluxAdjustedLocalCo dtLocalScale=1.0001009, dtInletScale=763.54478 -> dtScale=1.0001009 deltaT = 0.52515796 Time = 2759.59 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 = 0.092334998 0 0.36645238 water fraction, min, max = 0.052943561 1.1189583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334668 0 0.36645106 water fraction, min, max = 0.05294389 1.1197179e-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 = 0.092334998 0 0.36645238 water fraction, min, max = 0.05294356 1.1189583e-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 = 0.092334669 0 0.36645106 water fraction, min, max = 0.05294389 1.1197179e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0797779e-07, Final residual = 4.8408553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.957133e-09, Final residual = 5.0237285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334998 0 0.36645238 water fraction, min, max = 0.052943561 1.1190558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334669 0 0.36645106 water fraction, min, max = 0.052943891 1.119913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334998 0 0.36645238 water fraction, min, max = 0.052943561 1.1190558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334669 0 0.36645106 water fraction, min, max = 0.052943891 1.119913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5367194e-08, Final residual = 6.6781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604645e-09, Final residual = 3.740512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7176.46 s ClockTime = 7323 s fluxAdjustedLocalCo Co mean: 0.091474654 max: 0.59992358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078580853 -> dtInletScale=763.54478 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=763.54478 -> dtScale=1.0001274 deltaT = 0.52515796 Time = 2760.11 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 = 0.092334339 0 0.36644974 water fraction, min, max = 0.05294422 1.1207701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233401 0 0.36644842 water fraction, min, max = 0.052944549 1.1216272e-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 = 0.092334339 0 0.36644974 water fraction, min, max = 0.052944219 1.1207701e-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 = 0.09233401 0 0.36644842 water fraction, min, max = 0.052944549 1.1216272e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0786836e-07, Final residual = 4.8350507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999249e-09, Final residual = 6.9845954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334339 0 0.36644974 water fraction, min, max = 0.05294422 1.1206799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233401 0 0.36644842 water fraction, min, max = 0.05294455 1.1214468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092334339 0 0.36644974 water fraction, min, max = 0.05294422 1.1206799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233401 0 0.36644842 water fraction, min, max = 0.05294455 1.1214468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5397637e-08, Final residual = 6.8356008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137085e-09, Final residual = 2.8711118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7177 s ClockTime = 7324 s fluxAdjustedLocalCo Co mean: 0.091472369 max: 0.59990768 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078580853 -> dtInletScale=763.54478 fluxAdjustedLocalCo dtLocalScale=1.0001539, dtInletScale=763.54478 -> dtScale=1.0001539 deltaT = 0.52515796 Time = 2760.64 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 = 0.09233368 0 0.3664471 water fraction, min, max = 0.052944879 1.1224015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092333351 0 0.36644578 water fraction, min, max = 0.052945208 1.1233562e-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 = 0.09233368 0 0.3664471 water fraction, min, max = 0.052944878 1.1224015e-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 = 0.092333351 0 0.36644578 water fraction, min, max = 0.052945208 1.1233562e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0773362e-07, Final residual = 4.8373928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9215731e-09, Final residual = 2.5932347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233368 0 0.3664471 water fraction, min, max = 0.052944879 1.1225929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092333351 0 0.36644578 water fraction, min, max = 0.052945208 1.123739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09233368 0 0.3664471 water fraction, min, max = 0.052944879 1.1225929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092333351 0 0.36644578 water fraction, min, max = 0.052945208 1.123739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5307923e-08, Final residual = 6.6523095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240472e-09, Final residual = 3.5887947e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7177.53 s ClockTime = 7324 s fluxAdjustedLocalCo Co mean: 0.091470084 max: 0.59989178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078580853 -> dtInletScale=763.54478 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=763.54478 -> dtScale=1.0001804 deltaT = 0.52524413 Time = 2761.16 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 = 0.092333021 0 0.36644446 water fraction, min, max = 0.052945538 1.1246036e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332692 0 0.36644314 water fraction, min, max = 0.052945867 1.1254682e-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 = 0.092333021 0 0.36644446 water fraction, min, max = 0.052945537 1.1246036e-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 = 0.092332692 0 0.36644314 water fraction, min, max = 0.052945866 1.1254682e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0769745e-07, Final residual = 4.8377364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9632188e-09, Final residual = 2.7913831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092333021 0 0.36644446 water fraction, min, max = 0.052945538 1.124795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332692 0 0.36644314 water fraction, min, max = 0.052945867 1.1258511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092333021 0 0.36644446 water fraction, min, max = 0.052945538 1.124795e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332692 0 0.36644314 water fraction, min, max = 0.052945867 1.1258511e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5280694e-08, Final residual = 6.9886701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0645463e-09, Final residual = 3.9181559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7178.07 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.091482806 max: 0.59997431 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078593745 -> dtInletScale=763.41953 fluxAdjustedLocalCo dtLocalScale=1.0000428, dtInletScale=763.41953 -> dtScale=1.0000428 deltaT = 0.52524413 Time = 2761.69 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 = 0.092332363 0 0.36644181 water fraction, min, max = 0.052946196 1.1267194e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332033 0 0.36644049 water fraction, min, max = 0.052946525 1.1275877e-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 = 0.092332363 0 0.36644181 water fraction, min, max = 0.052946196 1.1267194e-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 = 0.092332034 0 0.36644049 water fraction, min, max = 0.052946525 1.1275877e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0744037e-07, Final residual = 4.8371563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9234943e-09, Final residual = 8.8919997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332363 0 0.36644182 water fraction, min, max = 0.052946196 1.1268169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332033 0 0.36644049 water fraction, min, max = 0.052946526 1.1277828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332363 0 0.36644182 water fraction, min, max = 0.052946196 1.1268169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092332033 0 0.36644049 water fraction, min, max = 0.052946526 1.1277828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5443286e-08, Final residual = 7.0301767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346789e-09, Final residual = 3.9086231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7178.6 s ClockTime = 7325 s fluxAdjustedLocalCo Co mean: 0.091480522 max: 0.59995841 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078593745 -> dtInletScale=763.41953 fluxAdjustedLocalCo dtLocalScale=1.0000693, dtInletScale=763.41953 -> dtScale=1.0000693 deltaT = 0.52524413 Time = 2762.21 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 = 0.092331704 0 0.36643917 water fraction, min, max = 0.052946855 1.1285609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331375 0 0.36643785 water fraction, min, max = 0.052947184 1.129339e-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 = 0.092331704 0 0.36643917 water fraction, min, max = 0.052946854 1.1285609e-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 = 0.092331375 0 0.36643785 water fraction, min, max = 0.052947183 1.129339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0734301e-07, Final residual = 4.8351016e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9124323e-09, Final residual = 2.8982359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331704 0 0.36643917 water fraction, min, max = 0.052946855 1.1287523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331375 0 0.36643785 water fraction, min, max = 0.052947184 1.1297218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331704 0 0.36643917 water fraction, min, max = 0.052946855 1.1287523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331375 0 0.36643785 water fraction, min, max = 0.052947184 1.1297218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5242621e-08, Final residual = 7.0026215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011972e-09, Final residual = 4.0154068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7179.12 s ClockTime = 7326 s fluxAdjustedLocalCo Co mean: 0.091478237 max: 0.59994252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078593745 -> dtInletScale=763.41953 fluxAdjustedLocalCo dtLocalScale=1.0000958, dtInletScale=763.41953 -> dtScale=1.0000958 deltaT = 0.52524413 Time = 2762.74 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 = 0.092331045 0 0.36643653 water fraction, min, max = 0.052947513 1.1307853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330716 0 0.36643521 water fraction, min, max = 0.052947842 1.1318487e-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 = 0.092331045 0 0.36643653 water fraction, min, max = 0.052947513 1.1307853e-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 = 0.092330717 0 0.36643521 water fraction, min, max = 0.052947842 1.1318487e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0714449e-07, Final residual = 4.8383238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9627704e-09, Final residual = 4.9249513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331046 0 0.36643653 water fraction, min, max = 0.052947513 1.1306013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330716 0 0.36643521 water fraction, min, max = 0.052947843 1.1314807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092331046 0 0.36643653 water fraction, min, max = 0.052947513 1.1306013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330716 0 0.36643521 water fraction, min, max = 0.052947843 1.1314807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5256573e-08, Final residual = 6.6549528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345496e-09, Final residual = 3.1725795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7179.64 s ClockTime = 7326 s fluxAdjustedLocalCo Co mean: 0.091475954 max: 0.59992664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078593745 -> dtInletScale=763.41953 fluxAdjustedLocalCo dtLocalScale=1.0001223, dtInletScale=763.41953 -> dtScale=1.0001223 deltaT = 0.52524413 Time = 2763.26 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 = 0.092330387 0 0.36643389 water fraction, min, max = 0.052948172 1.1324541e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330058 0 0.36643257 water fraction, min, max = 0.052948501 1.1334274e-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 = 0.092330387 0 0.36643389 water fraction, min, max = 0.052948171 1.1324541e-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 = 0.092330059 0 0.36643257 water fraction, min, max = 0.0529485 1.1334274e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0696994e-07, Final residual = 4.8321091e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8646149e-09, Final residual = 4.3230194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330387 0 0.36643389 water fraction, min, max = 0.052948172 1.1322701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330058 0 0.36643257 water fraction, min, max = 0.052948501 1.1330594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330387 0 0.36643389 water fraction, min, max = 0.052948172 1.1322701e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092330058 0 0.36643257 water fraction, min, max = 0.052948501 1.1330594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219192e-08, Final residual = 6.9934918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385895e-09, Final residual = 3.8725627e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7180.16 s ClockTime = 7327 s fluxAdjustedLocalCo Co mean: 0.091473671 max: 0.59991075 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078593745 -> dtInletScale=763.41953 fluxAdjustedLocalCo dtLocalScale=1.0001488, dtInletScale=763.41953 -> dtScale=1.0001488 deltaT = 0.52524413 Time = 2763.79 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 = 0.092329729 0 0.36643125 water fraction, min, max = 0.05294883 1.1339426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923294 0 0.36642993 water fraction, min, max = 0.052949159 1.1348258e-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 = 0.092329729 0 0.36643125 water fraction, min, max = 0.052948829 1.1339426e-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 = 0.0923294 0 0.36642993 water fraction, min, max = 0.052949158 1.1348258e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0671397e-07, Final residual = 4.8251065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8818755e-09, Final residual = 4.8104154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092329729 0 0.36643125 water fraction, min, max = 0.05294883 1.1340402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923294 0 0.36642994 water fraction, min, max = 0.052949159 1.1350211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092329729 0 0.36643125 water fraction, min, max = 0.05294883 1.1340402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923294 0 0.36642994 water fraction, min, max = 0.052949159 1.1350211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5275207e-08, Final residual = 7.022129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282722e-09, Final residual = 4.2805626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7180.68 s ClockTime = 7327 s fluxAdjustedLocalCo Co mean: 0.091471389 max: 0.59989487 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078593745 -> dtInletScale=763.41953 fluxAdjustedLocalCo dtLocalScale=1.0001752, dtInletScale=763.41953 -> dtScale=1.0001752 deltaT = 0.5253304 Time = 2764.31 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 = 0.092329071 0 0.36642862 water fraction, min, max = 0.052949488 1.1358143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328742 0 0.3664273 water fraction, min, max = 0.052949817 1.1366076e-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 = 0.092329071 0 0.36642862 water fraction, min, max = 0.052949488 1.1358143e-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 = 0.092328742 0 0.3664273 water fraction, min, max = 0.052949816 1.1366076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0677015e-07, Final residual = 4.8272913e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9161003e-09, Final residual = 4.1366862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092329071 0 0.36642862 water fraction, min, max = 0.052949488 1.1358181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328742 0 0.3664273 water fraction, min, max = 0.052949817 1.1366151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092329071 0 0.36642862 water fraction, min, max = 0.052949488 1.1358181e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328742 0 0.3664273 water fraction, min, max = 0.052949817 1.1366151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5207118e-08, Final residual = 6.9189303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356772e-09, Final residual = 3.961498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7181.23 s ClockTime = 7328 s fluxAdjustedLocalCo Co mean: 0.091484131 max: 0.59997753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078606655 -> dtInletScale=763.29415 fluxAdjustedLocalCo dtLocalScale=1.0000375, dtInletScale=763.29415 -> dtScale=1.0000375 deltaT = 0.5253304 Time = 2764.84 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 = 0.092328413 0 0.36642598 water fraction, min, max = 0.052950146 1.1375998e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328084 0 0.36642466 water fraction, min, max = 0.052950475 1.1385846e-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 = 0.092328413 0 0.36642598 water fraction, min, max = 0.052950146 1.1375998e-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 = 0.092328084 0 0.36642466 water fraction, min, max = 0.052950474 1.1385846e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0658717e-07, Final residual = 4.8296607e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9050198e-09, Final residual = 5.5970717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328413 0 0.36642598 water fraction, min, max = 0.052950146 1.1375097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328084 0 0.36642466 water fraction, min, max = 0.052950475 1.1384043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328413 0 0.36642598 water fraction, min, max = 0.052950146 1.1375097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092328084 0 0.36642466 water fraction, min, max = 0.052950475 1.1384043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.533735e-08, Final residual = 6.9878284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380554e-09, Final residual = 3.9195131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7181.76 s ClockTime = 7328 s fluxAdjustedLocalCo Co mean: 0.091481849 max: 0.59996165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078606655 -> dtInletScale=763.29415 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=763.29415 -> dtScale=1.0000639 deltaT = 0.5253304 Time = 2765.36 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 = 0.092327755 0 0.36642334 water fraction, min, max = 0.052950804 1.1394868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327426 0 0.36642202 water fraction, min, max = 0.052951133 1.1405692e-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 = 0.092327755 0 0.36642334 water fraction, min, max = 0.052950804 1.1394868e-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 = 0.092327426 0 0.36642202 water fraction, min, max = 0.052951132 1.1405692e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0641312e-07, Final residual = 4.8312794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8910499e-09, Final residual = 3.6482658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327755 0 0.36642334 water fraction, min, max = 0.052950804 1.1393027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327426 0 0.36642202 water fraction, min, max = 0.052951133 1.1402011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327755 0 0.36642334 water fraction, min, max = 0.052950804 1.1393027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327426 0 0.36642202 water fraction, min, max = 0.052951133 1.1402011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5232363e-08, Final residual = 5.6947619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024199e-09, Final residual = 3.0744857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7182.27 s ClockTime = 7329 s fluxAdjustedLocalCo Co mean: 0.091479568 max: 0.59994578 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078606655 -> dtInletScale=763.29415 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=763.29415 -> dtScale=1.0000904 deltaT = 0.5253304 Time = 2765.89 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 = 0.092327097 0 0.3664207 water fraction, min, max = 0.052951462 1.1412873e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326768 0 0.36641938 water fraction, min, max = 0.05295179 1.1423736e-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 = 0.092327097 0 0.3664207 water fraction, min, max = 0.052951461 1.1412873e-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 = 0.092326769 0 0.36641938 water fraction, min, max = 0.05295179 1.1423736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0621329e-07, Final residual = 4.8265434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.890707e-09, Final residual = 6.0092414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327097 0 0.3664207 water fraction, min, max = 0.052951462 1.1410094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326768 0 0.36641938 water fraction, min, max = 0.052951791 1.1418176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092327097 0 0.3664207 water fraction, min, max = 0.052951462 1.1410094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326768 0 0.36641938 water fraction, min, max = 0.052951791 1.1418176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5292467e-08, Final residual = 6.9278902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0219191e-09, Final residual = 3.8621002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7182.79 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.091477286 max: 0.59992991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078606655 -> dtInletScale=763.29415 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=763.29415 -> dtScale=1.0001168 deltaT = 0.5253304 Time = 2766.42 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 = 0.092326439 0 0.36641806 water fraction, min, max = 0.05295212 1.1426259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326111 0 0.36641674 water fraction, min, max = 0.052952448 1.1434342e-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 = 0.092326439 0 0.36641806 water fraction, min, max = 0.052952119 1.1426259e-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 = 0.092326111 0 0.36641674 water fraction, min, max = 0.052952448 1.1434342e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0604246e-07, Final residual = 4.826973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9221763e-09, Final residual = 2.6317644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326439 0 0.36641806 water fraction, min, max = 0.05295212 1.1426296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326111 0 0.36641675 water fraction, min, max = 0.052952449 1.1434417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326439 0 0.36641806 water fraction, min, max = 0.05295212 1.1426296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092326111 0 0.36641675 water fraction, min, max = 0.052952449 1.1434417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5171286e-08, Final residual = 6.9790277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0342896e-09, Final residual = 3.9472887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7183.29 s ClockTime = 7330 s fluxAdjustedLocalCo Co mean: 0.091475006 max: 0.59991404 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078606655 -> dtInletScale=763.29415 fluxAdjustedLocalCo dtLocalScale=1.0001433, dtInletScale=763.29415 -> dtScale=1.0001433 deltaT = 0.5253304 Time = 2766.94 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 = 0.092325782 0 0.36641543 water fraction, min, max = 0.052952777 1.1444415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325453 0 0.36641411 water fraction, min, max = 0.052953106 1.1454413e-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 = 0.092325782 0 0.36641543 water fraction, min, max = 0.052952777 1.1444415e-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 = 0.092325454 0 0.36641411 water fraction, min, max = 0.052953105 1.1454413e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0586288e-07, Final residual = 4.826129e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801695e-09, Final residual = 3.8496061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325782 0 0.36641543 water fraction, min, max = 0.052952777 1.1444452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325453 0 0.36641411 water fraction, min, max = 0.052953106 1.1454488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325782 0 0.36641543 water fraction, min, max = 0.052952777 1.1444452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325453 0 0.36641411 water fraction, min, max = 0.052953106 1.1454488e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5165683e-08, Final residual = 6.928387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252021e-09, Final residual = 3.6118092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7183.82 s ClockTime = 7331 s fluxAdjustedLocalCo Co mean: 0.091472726 max: 0.59989818 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078606655 -> dtInletScale=763.29415 fluxAdjustedLocalCo dtLocalScale=1.0001697, dtInletScale=763.29415 -> dtScale=1.0001697 deltaT = 0.52541679 Time = 2767.47 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 = 0.092325124 0 0.36641279 water fraction, min, max = 0.052953435 1.1464526e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324796 0 0.36641147 water fraction, min, max = 0.052953763 1.1474563e-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 = 0.092325124 0 0.36641279 water fraction, min, max = 0.052953434 1.1464526e-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 = 0.092324796 0 0.36641147 water fraction, min, max = 0.052953763 1.1474563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0588813e-07, Final residual = 4.8258273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898202e-09, Final residual = 4.8497425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325124 0 0.36641279 water fraction, min, max = 0.052953435 1.1462685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324796 0 0.36641147 water fraction, min, max = 0.052953763 1.1470881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092325124 0 0.36641279 water fraction, min, max = 0.052953435 1.1462685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324796 0 0.36641147 water fraction, min, max = 0.052953763 1.1470881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5229223e-08, Final residual = 7.0234011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147812e-09, Final residual = 3.6803206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7184.33 s ClockTime = 7331 s fluxAdjustedLocalCo Co mean: 0.091485489 max: 0.59998097 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078619582 -> dtInletScale=763.16865 fluxAdjustedLocalCo dtLocalScale=1.0000317, dtInletScale=763.16865 -> dtScale=1.0000317 deltaT = 0.52541679 Time = 2767.99 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 = 0.092324467 0 0.36641015 water fraction, min, max = 0.052954092 1.1479078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324138 0 0.36640884 water fraction, min, max = 0.05295442 1.1487274e-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 = 0.092324467 0 0.36641015 water fraction, min, max = 0.052954091 1.1479078e-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 = 0.092324139 0 0.36640884 water fraction, min, max = 0.05295442 1.1487274e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0564702e-07, Final residual = 4.827007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999635e-09, Final residual = 3.5189319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324467 0 0.36641015 water fraction, min, max = 0.052954092 1.1480054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324138 0 0.36640884 water fraction, min, max = 0.052954421 1.1489228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324467 0 0.36641015 water fraction, min, max = 0.052954092 1.1480054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092324138 0 0.36640884 water fraction, min, max = 0.052954421 1.1489228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.517707e-08, Final residual = 6.5589447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7952295e-10, Final residual = 2.9233367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7184.86 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.091483209 max: 0.5999651 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078619582 -> dtInletScale=763.16865 fluxAdjustedLocalCo dtLocalScale=1.0000582, dtInletScale=763.16865 -> dtScale=1.0000582 deltaT = 0.52541679 Time = 2768.52 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 = 0.09232381 0 0.36640752 water fraction, min, max = 0.052954749 1.1497462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092323481 0 0.3664062 water fraction, min, max = 0.052955078 1.1505696e-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 = 0.09232381 0 0.36640752 water fraction, min, max = 0.052954749 1.1497462e-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 = 0.092323482 0 0.3664062 water fraction, min, max = 0.052955077 1.1505696e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0543274e-07, Final residual = 4.8229594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9096372e-09, Final residual = 3.0633936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232381 0 0.36640752 water fraction, min, max = 0.052954749 1.1499378e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092323481 0 0.3664062 water fraction, min, max = 0.052955078 1.1509528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232381 0 0.36640752 water fraction, min, max = 0.052954749 1.1499378e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092323481 0 0.3664062 water fraction, min, max = 0.052955078 1.1509528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5115983e-08, Final residual = 6.9398149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098493e-09, Final residual = 3.6914381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7185.38 s ClockTime = 7332 s fluxAdjustedLocalCo Co mean: 0.09148093 max: 0.59994925 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078619582 -> dtInletScale=763.16865 fluxAdjustedLocalCo dtLocalScale=1.0000846, dtInletScale=763.16865 -> dtScale=1.0000846 deltaT = 0.52541679 Time = 2769.04 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 = 0.092323153 0 0.36640488 water fraction, min, max = 0.052955406 1.15178e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322824 0 0.36640357 water fraction, min, max = 0.052955735 1.1526071e-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 = 0.092323153 0 0.36640488 water fraction, min, max = 0.052955406 1.15178e-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 = 0.092322825 0 0.36640357 water fraction, min, max = 0.052955734 1.1526071e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0525548e-07, Final residual = 4.8190146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9046738e-09, Final residual = 5.2091066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092323153 0 0.36640488 water fraction, min, max = 0.052955406 1.1517837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322824 0 0.36640357 water fraction, min, max = 0.052955735 1.1526146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092323153 0 0.36640488 water fraction, min, max = 0.052955406 1.1517837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322824 0 0.36640357 water fraction, min, max = 0.052955735 1.1526146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5208426e-08, Final residual = 6.497414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001794e-09, Final residual = 3.0880229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7185.89 s ClockTime = 7333 s fluxAdjustedLocalCo Co mean: 0.091478651 max: 0.59993339 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078619582 -> dtInletScale=763.16865 fluxAdjustedLocalCo dtLocalScale=1.000111, dtInletScale=763.16865 -> dtScale=1.000111 deltaT = 0.52541679 Time = 2769.57 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 = 0.092322496 0 0.36640225 water fraction, min, max = 0.052956063 1.1535395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322167 0 0.36640093 water fraction, min, max = 0.052956392 1.1544643e-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 = 0.092322496 0 0.36640225 water fraction, min, max = 0.052956063 1.1535395e-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 = 0.092322168 0 0.36640093 water fraction, min, max = 0.052956391 1.1544643e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510499e-07, Final residual = 4.8237374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8866184e-09, Final residual = 2.5785369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322496 0 0.36640225 water fraction, min, max = 0.052956063 1.1536372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322167 0 0.36640093 water fraction, min, max = 0.052956392 1.1546597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322496 0 0.36640225 water fraction, min, max = 0.052956063 1.1536372e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092322167 0 0.36640093 water fraction, min, max = 0.052956392 1.1546597e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139893e-08, Final residual = 6.354413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8678627e-10, Final residual = 2.3029428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7186.43 s ClockTime = 7333 s fluxAdjustedLocalCo Co mean: 0.091476374 max: 0.59991755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078619582 -> dtInletScale=763.16865 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=763.16865 -> dtScale=1.0001374 deltaT = 0.52541679 Time = 2770.09 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 = 0.092321839 0 0.36639962 water fraction, min, max = 0.05295672 1.1555883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232151 0 0.3663983 water fraction, min, max = 0.052957048 1.1565169e-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 = 0.092321839 0 0.36639962 water fraction, min, max = 0.05295672 1.1555883e-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 = 0.092321511 0 0.3663983 water fraction, min, max = 0.052957048 1.1565169e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489429e-07, Final residual = 4.8194085e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9080493e-09, Final residual = 3.9235681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321839 0 0.36639962 water fraction, min, max = 0.05295672 1.155592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232151 0 0.3663983 water fraction, min, max = 0.052957049 1.1565244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321839 0 0.36639962 water fraction, min, max = 0.05295672 1.155592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09232151 0 0.3663983 water fraction, min, max = 0.052957049 1.1565244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5137361e-08, Final residual = 6.9141637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146714e-09, Final residual = 4.1137783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7186.94 s ClockTime = 7334 s fluxAdjustedLocalCo Co mean: 0.091474096 max: 0.5999017 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078619582 -> dtInletScale=763.16865 fluxAdjustedLocalCo dtLocalScale=1.0001639, dtInletScale=763.16865 -> dtScale=1.0001639 deltaT = 0.52550329 Time = 2770.62 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 = 0.092321182 0 0.36639698 water fraction, min, max = 0.052957377 1.1575508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320854 0 0.36639566 water fraction, min, max = 0.052957705 1.1585773e-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 = 0.092321182 0 0.36639698 water fraction, min, max = 0.052957376 1.1575508e-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 = 0.092320854 0 0.36639566 water fraction, min, max = 0.052957705 1.1585773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0489141e-07, Final residual = 4.8182397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8998691e-09, Final residual = 3.2130273e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321182 0 0.36639698 water fraction, min, max = 0.052957377 1.1574606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320854 0 0.36639566 water fraction, min, max = 0.052957706 1.1583969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092321182 0 0.36639698 water fraction, min, max = 0.052957377 1.1574606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320854 0 0.36639566 water fraction, min, max = 0.052957706 1.1583969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5179543e-08, Final residual = 6.5753156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0501509e-09, Final residual = 2.9743936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7187.47 s ClockTime = 7334 s fluxAdjustedLocalCo Co mean: 0.091486878 max: 0.59998462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078632525 -> dtInletScale=763.04303 fluxAdjustedLocalCo dtLocalScale=1.0000256, dtInletScale=763.04303 -> dtScale=1.0000256 deltaT = 0.52550329 Time = 2771.14 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 = 0.092320525 0 0.36639435 water fraction, min, max = 0.052958034 1.1592392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320197 0 0.36639303 water fraction, min, max = 0.052958362 1.1600815e-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 = 0.092320525 0 0.36639435 water fraction, min, max = 0.052958033 1.1592392e-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 = 0.092320197 0 0.36639303 water fraction, min, max = 0.052958361 1.1600815e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0473301e-07, Final residual = 4.8202235e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8569345e-09, Final residual = 5.0537518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320525 0 0.36639435 water fraction, min, max = 0.052958034 1.159243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320197 0 0.36639303 water fraction, min, max = 0.052958362 1.160089e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320525 0 0.36639435 water fraction, min, max = 0.052958034 1.159243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092320197 0 0.36639303 water fraction, min, max = 0.052958362 1.160089e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5186917e-08, Final residual = 6.7634614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500818e-09, Final residual = 2.9680052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7188.04 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.091484601 max: 0.59996877 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078632525 -> dtInletScale=763.04303 fluxAdjustedLocalCo dtLocalScale=1.0000521, dtInletScale=763.04303 -> dtScale=1.0000521 deltaT = 0.52550329 Time = 2771.67 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 = 0.092319869 0 0.36639172 water fraction, min, max = 0.05295869 1.1609351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231954 0 0.3663904 water fraction, min, max = 0.052959018 1.1617812e-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 = 0.092319869 0 0.36639172 water fraction, min, max = 0.05295869 1.1609351e-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 = 0.092319541 0 0.3663904 water fraction, min, max = 0.052959018 1.1617812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0450658e-07, Final residual = 4.8219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8811954e-09, Final residual = 2.6148488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092319869 0 0.36639172 water fraction, min, max = 0.05295869 1.1610328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231954 0 0.3663904 water fraction, min, max = 0.052959019 1.1619765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092319869 0 0.36639172 water fraction, min, max = 0.05295869 1.1610328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092319541 0 0.3663904 water fraction, min, max = 0.052959019 1.1619765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.510555e-08, Final residual = 6.8361289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460342e-09, Final residual = 4.0942328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7188.55 s ClockTime = 7335 s fluxAdjustedLocalCo Co mean: 0.091482324 max: 0.59995293 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078632525 -> dtInletScale=763.04303 fluxAdjustedLocalCo dtLocalScale=1.0000785, dtInletScale=763.04303 -> dtScale=1.0000785 deltaT = 0.52550329 Time = 2772.2 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 = 0.092319212 0 0.36638908 water fraction, min, max = 0.052959347 1.1629203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318884 0 0.36638777 water fraction, min, max = 0.052959675 1.1638641e-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 = 0.092319212 0 0.36638908 water fraction, min, max = 0.052959346 1.1629203e-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 = 0.092318884 0 0.36638777 water fraction, min, max = 0.052959674 1.1638641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0439522e-07, Final residual = 4.8186773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8628994e-09, Final residual = 3.9986047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092319212 0 0.36638908 water fraction, min, max = 0.052959347 1.163018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318884 0 0.36638777 water fraction, min, max = 0.052959675 1.1640595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092319212 0 0.36638908 water fraction, min, max = 0.052959347 1.163018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318884 0 0.36638777 water fraction, min, max = 0.052959675 1.1640595e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5139472e-08, Final residual = 6.6055737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417299e-09, Final residual = 3.5383706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7189.13 s ClockTime = 7336 s fluxAdjustedLocalCo Co mean: 0.091480048 max: 0.59993709 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078632525 -> dtInletScale=763.04303 fluxAdjustedLocalCo dtLocalScale=1.0001049, dtInletScale=763.04303 -> dtScale=1.0001049 deltaT = 0.52550329 Time = 2772.72 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 = 0.092318556 0 0.36638645 water fraction, min, max = 0.052960003 1.1651009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318228 0 0.36638513 water fraction, min, max = 0.052960331 1.1661424e-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 = 0.092318556 0 0.36638645 water fraction, min, max = 0.052960003 1.1651009e-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 = 0.092318228 0 0.36638513 water fraction, min, max = 0.052960331 1.1661424e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0418832e-07, Final residual = 4.8158994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8542002e-09, Final residual = 2.5645625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318556 0 0.36638645 water fraction, min, max = 0.052960003 1.1649168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318228 0 0.36638514 water fraction, min, max = 0.052960331 1.1657741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318556 0 0.36638645 water fraction, min, max = 0.052960003 1.1649168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092318228 0 0.36638514 water fraction, min, max = 0.052960331 1.1657741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5110263e-08, Final residual = 6.4975414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179764e-09, Final residual = 3.5584394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7189.69 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.091477773 max: 0.59992126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078632525 -> dtInletScale=763.04303 fluxAdjustedLocalCo dtLocalScale=1.0001312, dtInletScale=763.04303 -> dtScale=1.0001312 deltaT = 0.52550329 Time = 2773.25 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 = 0.0923179 0 0.36638382 water fraction, min, max = 0.052960659 1.1667254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317572 0 0.3663825 water fraction, min, max = 0.052960987 1.1676766e-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 = 0.0923179 0 0.36638382 water fraction, min, max = 0.052960659 1.1667254e-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 = 0.092317572 0 0.3663825 water fraction, min, max = 0.052960987 1.1676766e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0406443e-07, Final residual = 4.8159093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620311e-09, Final residual = 2.6100678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923179 0 0.36638382 water fraction, min, max = 0.052960659 1.1666352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317572 0 0.3663825 water fraction, min, max = 0.052960988 1.1674962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0923179 0 0.36638382 water fraction, min, max = 0.052960659 1.1666352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317572 0 0.3663825 water fraction, min, max = 0.052960988 1.1674962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5108795e-08, Final residual = 6.9344777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415347e-09, Final residual = 4.489576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7190.22 s ClockTime = 7337 s fluxAdjustedLocalCo Co mean: 0.091475498 max: 0.59990543 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078632525 -> dtInletScale=763.04303 fluxAdjustedLocalCo dtLocalScale=1.0001576, dtInletScale=763.04303 -> dtScale=1.0001576 deltaT = 0.52550329 Time = 2773.77 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 = 0.092317244 0 0.36638119 water fraction, min, max = 0.052961315 1.1684512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316916 0 0.36637987 water fraction, min, max = 0.052961643 1.1694063e-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 = 0.092317244 0 0.36638119 water fraction, min, max = 0.052961315 1.1684512e-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 = 0.092316916 0 0.36637987 water fraction, min, max = 0.052961643 1.1694063e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0385778e-07, Final residual = 4.8159515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9100964e-09, Final residual = 4.8178653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317244 0 0.36638119 water fraction, min, max = 0.052961315 1.168361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316916 0 0.36637987 water fraction, min, max = 0.052961644 1.1692258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092317244 0 0.36638119 water fraction, min, max = 0.052961315 1.168361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316916 0 0.36637987 water fraction, min, max = 0.052961644 1.1692258e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5147302e-08, Final residual = 6.5402836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198242e-09, Final residual = 3.5138119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7190.73 s ClockTime = 7338 s fluxAdjustedLocalCo Co mean: 0.091473223 max: 0.59988961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078632525 -> dtInletScale=763.04303 fluxAdjustedLocalCo dtLocalScale=1.000184, dtInletScale=763.04303 -> dtScale=1.000184 deltaT = 0.52558992 Time = 2774.3 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 = 0.092316587 0 0.36637856 water fraction, min, max = 0.052961971 1.1700908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231626 0 0.36637724 water fraction, min, max = 0.052962299 1.1709558e-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 = 0.092316588 0 0.36637856 water fraction, min, max = 0.052961971 1.1700908e-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 = 0.09231626 0 0.36637724 water fraction, min, max = 0.052962299 1.1709558e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0380647e-07, Final residual = 4.8181501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8937763e-09, Final residual = 4.6364626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316588 0 0.36637856 water fraction, min, max = 0.052961971 1.1701885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231626 0 0.36637724 water fraction, min, max = 0.0529623 1.1711512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092316588 0 0.36637856 water fraction, min, max = 0.052961971 1.1701885e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231626 0 0.36637724 water fraction, min, max = 0.0529623 1.1711512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5117672e-08, Final residual = 6.85836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415084e-09, Final residual = 3.9478672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7191.25 s ClockTime = 7338 s fluxAdjustedLocalCo Co mean: 0.091486028 max: 0.59997267 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078645488 -> dtInletScale=762.91726 fluxAdjustedLocalCo dtLocalScale=1.0000455, dtInletScale=762.91726 -> dtScale=1.0000455 deltaT = 0.52558992 Time = 2774.82 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 = 0.092315932 0 0.36637593 water fraction, min, max = 0.052962627 1.1722078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315604 0 0.36637461 water fraction, min, max = 0.052962955 1.1732645e-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 = 0.092315932 0 0.36637593 water fraction, min, max = 0.052962627 1.1722078e-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 = 0.092315604 0 0.36637461 water fraction, min, max = 0.052962955 1.1732645e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.036413e-07, Final residual = 4.8123303e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9042464e-09, Final residual = 4.1998279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315932 0 0.36637593 water fraction, min, max = 0.052962627 1.1720236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315604 0 0.36637461 water fraction, min, max = 0.052962955 1.1728961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315932 0 0.36637593 water fraction, min, max = 0.052962627 1.1720236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315604 0 0.36637461 water fraction, min, max = 0.052962955 1.1728961e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.51354e-08, Final residual = 6.8802939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378945e-09, Final residual = 4.0517799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7191.77 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.091483754 max: 0.59995685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078645488 -> dtInletScale=762.91726 fluxAdjustedLocalCo dtLocalScale=1.0000719, dtInletScale=762.91726 -> dtScale=1.0000719 deltaT = 0.52558992 Time = 2775.35 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 = 0.092315276 0 0.3663733 water fraction, min, max = 0.052963283 1.1737685e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314948 0 0.36637198 water fraction, min, max = 0.052963611 1.174641e-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 = 0.092315276 0 0.3663733 water fraction, min, max = 0.052963283 1.1737685e-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 = 0.092314948 0 0.36637198 water fraction, min, max = 0.05296361 1.174641e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0345496e-07, Final residual = 4.8115175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8244359e-09, Final residual = 3.8558467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315276 0 0.3663733 water fraction, min, max = 0.052963283 1.1739602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314948 0 0.36637198 water fraction, min, max = 0.052963611 1.1750243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092315276 0 0.3663733 water fraction, min, max = 0.052963283 1.1739602e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314948 0 0.36637198 water fraction, min, max = 0.052963611 1.1750243e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5144689e-08, Final residual = 6.740162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164581e-09, Final residual = 3.6025213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7192.31 s ClockTime = 7339 s fluxAdjustedLocalCo Co mean: 0.09148148 max: 0.59994103 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078645488 -> dtInletScale=762.91726 fluxAdjustedLocalCo dtLocalScale=1.0000983, dtInletScale=762.91726 -> dtScale=1.0000983 deltaT = 0.52558992 Time = 2775.87 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 = 0.09231462 0 0.36637067 water fraction, min, max = 0.052963939 1.1759005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314292 0 0.36636935 water fraction, min, max = 0.052964266 1.1767768e-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 = 0.09231462 0 0.36637067 water fraction, min, max = 0.052963938 1.1759005e-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 = 0.092314293 0 0.36636935 water fraction, min, max = 0.052964266 1.1767768e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0325893e-07, Final residual = 4.8131037e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8803481e-09, Final residual = 5.5656705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231462 0 0.36637067 water fraction, min, max = 0.052963939 1.1759983e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314292 0 0.36636935 water fraction, min, max = 0.052964267 1.1769722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09231462 0 0.36637067 water fraction, min, max = 0.052963939 1.1759983e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092314292 0 0.36636935 water fraction, min, max = 0.052964267 1.1769722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5182559e-08, Final residual = 6.61408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197093e-09, Final residual = 2.9862022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7192.82 s ClockTime = 7340 s fluxAdjustedLocalCo Co mean: 0.091479207 max: 0.59992521 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078645488 -> dtInletScale=762.91726 fluxAdjustedLocalCo dtLocalScale=1.0001247, dtInletScale=762.91726 -> dtScale=1.0001247 deltaT = 0.52558992 Time = 2776.4 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 = 0.092313965 0 0.36636804 water fraction, min, max = 0.052964594 1.1778521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313637 0 0.36636673 water fraction, min, max = 0.052964922 1.1787321e-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 = 0.092313965 0 0.36636804 water fraction, min, max = 0.052964594 1.1778521e-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 = 0.092313637 0 0.36636673 water fraction, min, max = 0.052964921 1.1787321e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0310511e-07, Final residual = 4.8079156e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9091437e-09, Final residual = 5.0366663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313965 0 0.36636804 water fraction, min, max = 0.052964594 1.1779498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313637 0 0.36636673 water fraction, min, max = 0.052964922 1.1789275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313965 0 0.36636804 water fraction, min, max = 0.052964594 1.1779498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313637 0 0.36636673 water fraction, min, max = 0.052964922 1.1789275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5094979e-08, Final residual = 6.8692393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0347794e-09, Final residual = 4.0586425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7193.34 s ClockTime = 7340 s fluxAdjustedLocalCo Co mean: 0.091476934 max: 0.5999094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078645488 -> dtInletScale=762.91726 fluxAdjustedLocalCo dtLocalScale=1.000151, dtInletScale=762.91726 -> dtScale=1.000151 deltaT = 0.52558992 Time = 2776.93 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 = 0.092313309 0 0.36636541 water fraction, min, max = 0.05296525 1.1798112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092312981 0 0.3663641 water fraction, min, max = 0.052965577 1.1806949e-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 = 0.092313309 0 0.36636541 water fraction, min, max = 0.052965249 1.1798112e-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 = 0.092312982 0 0.3663641 water fraction, min, max = 0.052965577 1.1806949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0291324e-07, Final residual = 4.8111605e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9192417e-09, Final residual = 3.5195407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313309 0 0.36636541 water fraction, min, max = 0.05296525 1.1800029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092312982 0 0.3663641 water fraction, min, max = 0.052965578 1.1810782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092313309 0 0.36636541 water fraction, min, max = 0.05296525 1.1800029e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092312982 0 0.3663641 water fraction, min, max = 0.052965578 1.1810782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5045515e-08, Final residual = 6.9599043e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388597e-09, Final residual = 4.0553968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7193.87 s ClockTime = 7341 s fluxAdjustedLocalCo Co mean: 0.091474662 max: 0.59989359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078645488 -> dtInletScale=762.91726 fluxAdjustedLocalCo dtLocalScale=1.0001774, dtInletScale=762.91726 -> dtScale=1.0001774 deltaT = 0.52567667 Time = 2777.45 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 = 0.092312654 0 0.36636278 water fraction, min, max = 0.052965905 1.1821538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092312326 0 0.36636147 water fraction, min, max = 0.052966233 1.1832294e-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 = 0.092312654 0 0.36636278 water fraction, min, max = 0.052965905 1.1821538e-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 = 0.092312327 0 0.36636147 water fraction, min, max = 0.052966232 1.1832294e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0294146e-07, Final residual = 4.8076558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8595812e-09, Final residual = 5.2460341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092312654 0 0.36636278 water fraction, min, max = 0.052965905 1.1819696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092312326 0 0.36636147 water fraction, min, max = 0.052966233 1.1828609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092312654 0 0.36636278 water fraction, min, max = 0.052965905 1.1819696e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092312326 0 0.36636147 water fraction, min, max = 0.052966233 1.1828609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113341e-08, Final residual = 6.8429857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364457e-09, Final residual = 3.9980742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7194.37 s ClockTime = 7341 s fluxAdjustedLocalCo Co mean: 0.091487487 max: 0.59997679 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658468 -> dtInletScale=762.79136 fluxAdjustedLocalCo dtLocalScale=1.0000387, dtInletScale=762.79136 -> dtScale=1.0000387 deltaT = 0.52567667 Time = 2777.98 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 = 0.092311999 0 0.36636016 water fraction, min, max = 0.05296656 1.1837522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311671 0 0.36635884 water fraction, min, max = 0.052966888 1.1846435e-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 = 0.092311999 0 0.36636016 water fraction, min, max = 0.05296656 1.1837522e-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 = 0.092311671 0 0.36635884 water fraction, min, max = 0.052966887 1.1846435e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0269392e-07, Final residual = 4.8065973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8821285e-09, Final residual = 5.1800075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311999 0 0.36636016 water fraction, min, max = 0.05296656 1.183662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311671 0 0.36635884 water fraction, min, max = 0.052966888 1.184463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311999 0 0.36636016 water fraction, min, max = 0.05296656 1.183662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311671 0 0.36635884 water fraction, min, max = 0.052966888 1.184463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077916e-08, Final residual = 6.6742638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167107e-09, Final residual = 3.4788266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7194.9 s ClockTime = 7342 s fluxAdjustedLocalCo Co mean: 0.091485216 max: 0.59996098 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658468 -> dtInletScale=762.79136 fluxAdjustedLocalCo dtLocalScale=1.000065, dtInletScale=762.79136 -> dtScale=1.000065 deltaT = 0.52567667 Time = 2778.5 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 = 0.092311343 0 0.36635753 water fraction, min, max = 0.052967216 1.1852641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311016 0 0.36635622 water fraction, min, max = 0.052967543 1.1860652e-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 = 0.092311343 0 0.36635753 water fraction, min, max = 0.052967215 1.1852641e-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 = 0.092311016 0 0.36635622 water fraction, min, max = 0.052967542 1.1860652e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0253108e-07, Final residual = 4.8094437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8332781e-09, Final residual = 2.5883238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311343 0 0.36635753 water fraction, min, max = 0.052967216 1.1854558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311016 0 0.36635622 water fraction, min, max = 0.052967543 1.1864486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311343 0 0.36635753 water fraction, min, max = 0.052967215 1.1854558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092311016 0 0.36635622 water fraction, min, max = 0.052967543 1.1864486e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4956365e-08, Final residual = 6.9189491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019405e-09, Final residual = 4.3429822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7195.42 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.091482945 max: 0.59994518 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658468 -> dtInletScale=762.79136 fluxAdjustedLocalCo dtLocalScale=1.0000914, dtInletScale=762.79136 -> dtScale=1.0000914 deltaT = 0.52567667 Time = 2779.03 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 = 0.092310688 0 0.3663549 water fraction, min, max = 0.052967871 1.1873475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092310361 0 0.36635359 water fraction, min, max = 0.052968198 1.1882463e-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 = 0.092310688 0 0.3663549 water fraction, min, max = 0.05296787 1.1873475e-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 = 0.092310361 0 0.36635359 water fraction, min, max = 0.052968197 1.1882463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0237488e-07, Final residual = 4.8057931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9033655e-09, Final residual = 6.1571566e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092310688 0 0.3663549 water fraction, min, max = 0.052967871 1.1875392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092310361 0 0.36635359 water fraction, min, max = 0.052968198 1.1886297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092310688 0 0.3663549 water fraction, min, max = 0.052967871 1.1875392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092310361 0 0.36635359 water fraction, min, max = 0.052968198 1.1886297e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5138198e-08, Final residual = 6.5418306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199957e-09, Final residual = 3.5389433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7195.95 s ClockTime = 7343 s fluxAdjustedLocalCo Co mean: 0.091480674 max: 0.59992938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658468 -> dtInletScale=762.79136 fluxAdjustedLocalCo dtLocalScale=1.0001177, dtInletScale=762.79136 -> dtScale=1.0001177 deltaT = 0.52567667 Time = 2779.55 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 = 0.092310033 0 0.36635228 water fraction, min, max = 0.052968525 1.1896263e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309706 0 0.36635096 water fraction, min, max = 0.052968853 1.1906228e-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 = 0.092310033 0 0.36635228 water fraction, min, max = 0.052968525 1.1896263e-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 = 0.092309707 0 0.36635096 water fraction, min, max = 0.052968852 1.1906228e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0216181e-07, Final residual = 4.8062299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8796676e-09, Final residual = 2.7018708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092310034 0 0.36635228 water fraction, min, max = 0.052968525 1.18963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309706 0 0.36635096 water fraction, min, max = 0.052968853 1.1906303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092310034 0 0.36635228 water fraction, min, max = 0.052968525 1.18963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309706 0 0.36635096 water fraction, min, max = 0.052968853 1.1906303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049595e-08, Final residual = 6.8520506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0302814e-09, Final residual = 3.8789205e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7196.48 s ClockTime = 7344 s fluxAdjustedLocalCo Co mean: 0.091478404 max: 0.59991358 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658468 -> dtInletScale=762.79136 fluxAdjustedLocalCo dtLocalScale=1.0001441, dtInletScale=762.79136 -> dtScale=1.0001441 deltaT = 0.52567667 Time = 2780.08 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 = 0.092309379 0 0.36634965 water fraction, min, max = 0.05296918 1.1916306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309051 0 0.36634834 water fraction, min, max = 0.052969507 1.1926309e-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 = 0.092309379 0 0.36634965 water fraction, min, max = 0.05296918 1.1916306e-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 = 0.092309052 0 0.36634834 water fraction, min, max = 0.052969507 1.1926309e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.020316e-07, Final residual = 4.8044346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8568712e-09, Final residual = 4.808107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309379 0 0.36634965 water fraction, min, max = 0.05296918 1.1916343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309052 0 0.36634834 water fraction, min, max = 0.052969508 1.1926383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309379 0 0.36634965 water fraction, min, max = 0.05296918 1.1916343e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092309052 0 0.36634834 water fraction, min, max = 0.052969508 1.1926383e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5070407e-08, Final residual = 6.8881121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0249185e-09, Final residual = 3.6735135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7196.99 s ClockTime = 7344 s fluxAdjustedLocalCo Co mean: 0.091476134 max: 0.59989779 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078658468 -> dtInletScale=762.79136 fluxAdjustedLocalCo dtLocalScale=1.0001704, dtInletScale=762.79136 -> dtScale=1.0001704 deltaT = 0.52576353 Time = 2780.6 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 = 0.092308724 0 0.36634703 water fraction, min, max = 0.052969835 1.1935485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092308397 0 0.36634571 water fraction, min, max = 0.052970162 1.1944587e-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 = 0.092308724 0 0.36634703 water fraction, min, max = 0.052969834 1.1935485e-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 = 0.092308397 0 0.36634571 water fraction, min, max = 0.052970161 1.1944587e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0199595e-07, Final residual = 4.8034059e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.877047e-09, Final residual = 2.5850703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092308724 0 0.36634703 water fraction, min, max = 0.052969835 1.1936463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092308397 0 0.36634571 water fraction, min, max = 0.052970162 1.1946542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092308724 0 0.36634703 water fraction, min, max = 0.052969835 1.1936463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092308397 0 0.36634571 water fraction, min, max = 0.052970162 1.1946542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5023588e-08, Final residual = 6.7031648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236996e-09, Final residual = 3.8397906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7197.57 s ClockTime = 7345 s fluxAdjustedLocalCo Co mean: 0.091488979 max: 0.59998112 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078671465 -> dtInletScale=762.66534 fluxAdjustedLocalCo dtLocalScale=1.0000315, dtInletScale=762.66534 -> dtScale=1.0000315 deltaT = 0.52576353 Time = 2781.13 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 = 0.092308069 0 0.3663444 water fraction, min, max = 0.05297049 1.1957562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092307742 0 0.36634309 water fraction, min, max = 0.052970816 1.1968581e-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 = 0.092308069 0 0.3663444 water fraction, min, max = 0.052970489 1.1957562e-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 = 0.092307743 0 0.36634309 water fraction, min, max = 0.052970816 1.1968581e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0178988e-07, Final residual = 4.8035553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8835536e-09, Final residual = 4.3711391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230807 0 0.3663444 water fraction, min, max = 0.052970489 1.1954779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092307742 0 0.36634309 water fraction, min, max = 0.052970817 1.1963015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230807 0 0.3663444 water fraction, min, max = 0.052970489 1.1954779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092307742 0 0.36634309 water fraction, min, max = 0.052970817 1.1963015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5062552e-08, Final residual = 6.7280361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413843e-09, Final residual = 3.8451762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7198.14 s ClockTime = 7345 s fluxAdjustedLocalCo Co mean: 0.09148671 max: 0.59996533 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078671465 -> dtInletScale=762.66534 fluxAdjustedLocalCo dtLocalScale=1.0000578, dtInletScale=762.66534 -> dtScale=1.0000578 deltaT = 0.52576353 Time = 2781.66 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 = 0.092307415 0 0.36634178 water fraction, min, max = 0.052971144 1.1971252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092307088 0 0.36634046 water fraction, min, max = 0.052971471 1.1979488e-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 = 0.092307415 0 0.36634178 water fraction, min, max = 0.052971143 1.1971252e-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 = 0.092307088 0 0.36634046 water fraction, min, max = 0.05297147 1.1979488e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0165067e-07, Final residual = 4.803064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8863621e-09, Final residual = 5.6095149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092307415 0 0.36634178 water fraction, min, max = 0.052971144 1.1972229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092307088 0 0.36634046 water fraction, min, max = 0.052971471 1.1981443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092307415 0 0.36634178 water fraction, min, max = 0.052971144 1.1972229e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092307088 0 0.36634046 water fraction, min, max = 0.052971471 1.1981443e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5059897e-08, Final residual = 6.5998001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072735e-09, Final residual = 3.4799529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7198.7 s ClockTime = 7346 s fluxAdjustedLocalCo Co mean: 0.091484441 max: 0.59994954 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078671465 -> dtInletScale=762.66534 fluxAdjustedLocalCo dtLocalScale=1.0000841, dtInletScale=762.66534 -> dtScale=1.0000841 deltaT = 0.52576353 Time = 2782.18 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 = 0.092306761 0 0.36633915 water fraction, min, max = 0.052971798 1.1992538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306434 0 0.36633784 water fraction, min, max = 0.052972125 1.2003632e-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 = 0.092306761 0 0.36633915 water fraction, min, max = 0.052971798 1.1992538e-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 = 0.092306434 0 0.36633784 water fraction, min, max = 0.052972125 1.2003632e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0139779e-07, Final residual = 4.8035707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801616e-09, Final residual = 3.3148063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306761 0 0.36633915 water fraction, min, max = 0.052971798 1.1990695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306434 0 0.36633784 water fraction, min, max = 0.052972126 1.1999946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306761 0 0.36633915 water fraction, min, max = 0.052971798 1.1990695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306434 0 0.36633784 water fraction, min, max = 0.052972126 1.1999946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5044248e-08, Final residual = 6.9203932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0433976e-09, Final residual = 3.6075124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7199.22 s ClockTime = 7346 s fluxAdjustedLocalCo Co mean: 0.091482173 max: 0.59993376 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078671465 -> dtInletScale=762.66534 fluxAdjustedLocalCo dtLocalScale=1.0001104, dtInletScale=762.66534 -> dtScale=1.0001104 deltaT = 0.52576353 Time = 2782.71 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 = 0.092306106 0 0.36633653 water fraction, min, max = 0.052972453 1.2010138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305779 0 0.36633522 water fraction, min, max = 0.052972779 1.202033e-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 = 0.092306106 0 0.36633653 water fraction, min, max = 0.052972452 1.2010138e-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 = 0.09230578 0 0.36633522 water fraction, min, max = 0.052972779 1.202033e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0121394e-07, Final residual = 4.8051827e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8687661e-09, Final residual = 5.1288418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306106 0 0.36633653 water fraction, min, max = 0.052972453 1.2009235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305779 0 0.36633522 water fraction, min, max = 0.05297278 1.2018524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092306106 0 0.36633653 water fraction, min, max = 0.052972452 1.2009235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305779 0 0.36633522 water fraction, min, max = 0.05297278 1.2018524e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5051837e-08, Final residual = 6.9468497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285081e-09, Final residual = 4.2211504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7199.87 s ClockTime = 7347 s fluxAdjustedLocalCo Co mean: 0.091479905 max: 0.59991798 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078671465 -> dtInletScale=762.66534 fluxAdjustedLocalCo dtLocalScale=1.0001367, dtInletScale=762.66534 -> dtScale=1.0001367 deltaT = 0.52576353 Time = 2783.23 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 = 0.092305452 0 0.36633391 water fraction, min, max = 0.052973107 1.2028753e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305125 0 0.3663326 water fraction, min, max = 0.052973433 1.2038982e-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 = 0.092305452 0 0.36633391 water fraction, min, max = 0.052973106 1.2028753e-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 = 0.092305126 0 0.3663326 water fraction, min, max = 0.052973433 1.2038982e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0109724e-07, Final residual = 4.7973688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8801741e-09, Final residual = 6.3887737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305452 0 0.36633391 water fraction, min, max = 0.052973107 1.202785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305125 0 0.3663326 water fraction, min, max = 0.052973434 1.2037176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305452 0 0.36633391 water fraction, min, max = 0.052973107 1.202785e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092305125 0 0.3663326 water fraction, min, max = 0.052973434 1.2037176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5079572e-08, Final residual = 6.9896358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244783e-09, Final residual = 3.7113747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7200.55 s ClockTime = 7348 s fluxAdjustedLocalCo Co mean: 0.091477638 max: 0.5999022 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078671465 -> dtInletScale=762.66534 fluxAdjustedLocalCo dtLocalScale=1.000163, dtInletScale=762.66534 -> dtScale=1.000163 deltaT = 0.52576353 Time = 2783.76 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 = 0.092304798 0 0.36633128 water fraction, min, max = 0.052973761 1.2046503e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304471 0 0.36632997 water fraction, min, max = 0.052974087 1.2055829e-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 = 0.092304798 0 0.36633128 water fraction, min, max = 0.05297376 1.2046503e-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 = 0.092304472 0 0.36632997 water fraction, min, max = 0.052974087 1.2055829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0088185e-07, Final residual = 4.7979608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8547804e-09, Final residual = 3.2729785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304798 0 0.36633128 water fraction, min, max = 0.052973761 1.204654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304472 0 0.36632997 water fraction, min, max = 0.052974088 1.2055903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304798 0 0.36633128 water fraction, min, max = 0.052973761 1.204654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304472 0 0.36632997 water fraction, min, max = 0.052974088 1.2055903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5019766e-08, Final residual = 6.4009642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260899e-09, Final residual = 3.7670148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7201.24 s ClockTime = 7349 s fluxAdjustedLocalCo Co mean: 0.091475371 max: 0.59988643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078671465 -> dtInletScale=762.66534 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=762.66534 -> dtScale=1.0001893 deltaT = 0.52585052 Time = 2784.29 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 = 0.092304144 0 0.36632866 water fraction, min, max = 0.052974415 1.2064328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303818 0 0.36632735 water fraction, min, max = 0.052974741 1.2072753e-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 = 0.092304144 0 0.36632866 water fraction, min, max = 0.052974414 1.2064328e-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 = 0.092303818 0 0.36632735 water fraction, min, max = 0.052974741 1.2072753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0092817e-07, Final residual = 4.7957573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8345449e-09, Final residual = 5.3171042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304145 0 0.36632866 water fraction, min, max = 0.052974414 1.2064366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303818 0 0.36632735 water fraction, min, max = 0.052974742 1.2072828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092304145 0 0.36632866 water fraction, min, max = 0.052974414 1.2064366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303818 0 0.36632735 water fraction, min, max = 0.052974742 1.2072828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.50364e-08, Final residual = 6.9771478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322985e-09, Final residual = 3.8161993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7201.89 s ClockTime = 7349 s fluxAdjustedLocalCo Co mean: 0.091488239 max: 0.59996991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078684482 -> dtInletScale=762.53918 fluxAdjustedLocalCo dtLocalScale=1.0000502, dtInletScale=762.53918 -> dtScale=1.0000502 deltaT = 0.52585052 Time = 2784.81 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 = 0.092303491 0 0.36632604 water fraction, min, max = 0.052975068 1.2083171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303164 0 0.36632473 water fraction, min, max = 0.052975395 1.2093514e-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 = 0.092303491 0 0.36632604 water fraction, min, max = 0.052975068 1.2083171e-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 = 0.092303164 0 0.36632473 water fraction, min, max = 0.052975394 1.2093514e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0071516e-07, Final residual = 4.7980748e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8973334e-09, Final residual = 3.2462774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303491 0 0.36632604 water fraction, min, max = 0.052975068 1.2083208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303164 0 0.36632473 water fraction, min, max = 0.052975395 1.2093588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303491 0 0.36632604 water fraction, min, max = 0.052975068 1.2083208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092303164 0 0.36632473 water fraction, min, max = 0.052975395 1.2093588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914022e-08, Final residual = 6.6976754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.00762e-09, Final residual = 3.6747983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7202.59 s ClockTime = 7350 s fluxAdjustedLocalCo Co mean: 0.091485973 max: 0.59995414 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078684482 -> dtInletScale=762.53918 fluxAdjustedLocalCo dtLocalScale=1.0000764, dtInletScale=762.53918 -> dtScale=1.0000764 deltaT = 0.52585052 Time = 2785.34 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 = 0.092302837 0 0.36632342 water fraction, min, max = 0.052975722 1.2103028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230251 0 0.36632211 water fraction, min, max = 0.052976049 1.2112468e-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 = 0.092302837 0 0.36632342 water fraction, min, max = 0.052975721 1.2103028e-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 = 0.092302511 0 0.36632211 water fraction, min, max = 0.052976048 1.2112468e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0054046e-07, Final residual = 4.7937097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8895296e-09, Final residual = 4.9033943e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092302837 0 0.36632342 water fraction, min, max = 0.052975722 1.2103065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230251 0 0.36632211 water fraction, min, max = 0.052976049 1.2112542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092302837 0 0.36632342 water fraction, min, max = 0.052975722 1.2103065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230251 0 0.36632211 water fraction, min, max = 0.052976049 1.2112542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5005606e-08, Final residual = 6.7155874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203559e-09, Final residual = 3.7784062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7203.27 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.091483707 max: 0.59993838 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078684482 -> dtInletScale=762.53918 fluxAdjustedLocalCo dtLocalScale=1.0001027, dtInletScale=762.53918 -> dtScale=1.0001027 deltaT = 0.52585052 Time = 2785.86 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 = 0.092302183 0 0.3663208 water fraction, min, max = 0.052976376 1.212202e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092301857 0 0.36631949 water fraction, min, max = 0.052976702 1.2131497e-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 = 0.092302183 0 0.3663208 water fraction, min, max = 0.052976375 1.212202e-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 = 0.092301857 0 0.36631949 water fraction, min, max = 0.052976702 1.2131497e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0035072e-07, Final residual = 4.7922115e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332173e-09, Final residual = 3.2102638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092302183 0 0.3663208 water fraction, min, max = 0.052976376 1.2121117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092301857 0 0.36631949 water fraction, min, max = 0.052976702 1.2129691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092302183 0 0.3663208 water fraction, min, max = 0.052976376 1.2121117e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092301857 0 0.36631949 water fraction, min, max = 0.052976702 1.2129691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4933813e-08, Final residual = 6.9240581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370787e-09, Final residual = 4.5124823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7203.94 s ClockTime = 7351 s fluxAdjustedLocalCo Co mean: 0.091481442 max: 0.59992261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078684482 -> dtInletScale=762.53918 fluxAdjustedLocalCo dtLocalScale=1.000129, dtInletScale=762.53918 -> dtScale=1.000129 deltaT = 0.52585052 Time = 2786.39 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 = 0.09230153 0 0.36631818 water fraction, min, max = 0.052977029 1.2139205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092301203 0 0.36631687 water fraction, min, max = 0.052977355 1.214872e-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 = 0.09230153 0 0.36631818 water fraction, min, max = 0.052977028 1.2139205e-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 = 0.092301204 0 0.36631687 water fraction, min, max = 0.052977355 1.214872e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.002551e-07, Final residual = 4.7941562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8662663e-09, Final residual = 3.629773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230153 0 0.36631818 water fraction, min, max = 0.052977029 1.2140183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092301203 0 0.36631687 water fraction, min, max = 0.052977356 1.2150675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230153 0 0.36631818 water fraction, min, max = 0.052977029 1.2140183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092301203 0 0.36631687 water fraction, min, max = 0.052977356 1.2150675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4927915e-08, Final residual = 6.9539131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9688489e-10, Final residual = 4.5027786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7204.62 s ClockTime = 7352 s fluxAdjustedLocalCo Co mean: 0.091479177 max: 0.59990685 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078684482 -> dtInletScale=762.53918 fluxAdjustedLocalCo dtLocalScale=1.0001553, dtInletScale=762.53918 -> dtScale=1.0001553 deltaT = 0.52585052 Time = 2786.91 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 = 0.092300877 0 0.36631556 water fraction, min, max = 0.052977682 1.2161168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230055 0 0.36631425 water fraction, min, max = 0.052978009 1.217166e-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 = 0.092300877 0 0.36631556 water fraction, min, max = 0.052977682 1.2161168e-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 = 0.092300551 0 0.36631425 water fraction, min, max = 0.052978008 1.217166e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.999564e-07, Final residual = 4.7885829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860837e-09, Final residual = 5.211268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092300877 0 0.36631556 water fraction, min, max = 0.052977682 1.2160265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230055 0 0.36631425 water fraction, min, max = 0.052978009 1.2169854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092300877 0 0.36631556 water fraction, min, max = 0.052977682 1.2160265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09230055 0 0.36631425 water fraction, min, max = 0.052978009 1.2169854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4985334e-08, Final residual = 6.9195235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397992e-09, Final residual = 4.454316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7205.28 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.091476913 max: 0.5998911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078684482 -> dtInletScale=762.53918 fluxAdjustedLocalCo dtLocalScale=1.0001815, dtInletScale=762.53918 -> dtScale=1.0001815 deltaT = 0.52593762 Time = 2787.44 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 = 0.092300223 0 0.36631294 water fraction, min, max = 0.052978336 1.2178504e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299897 0 0.36631163 water fraction, min, max = 0.052978662 1.2187155e-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 = 0.092300223 0 0.36631294 water fraction, min, max = 0.052978335 1.2178504e-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 = 0.092299897 0 0.36631163 water fraction, min, max = 0.052978661 1.2187155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9998351e-07, Final residual = 4.7877315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8218787e-09, Final residual = 2.5330314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092300223 0 0.36631294 water fraction, min, max = 0.052978336 1.2179482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299897 0 0.36631163 water fraction, min, max = 0.052978662 1.218911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092300223 0 0.36631294 water fraction, min, max = 0.052978336 1.2179482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299897 0 0.36631163 water fraction, min, max = 0.052978662 1.218911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4898873e-08, Final residual = 6.6330831e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422488e-09, Final residual = 3.848332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7205.92 s ClockTime = 7353 s fluxAdjustedLocalCo Co mean: 0.091489801 max: 0.59997471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078697515 -> dtInletScale=762.41289 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=762.41289 -> dtScale=1.0000421 deltaT = 0.52593762 Time = 2787.97 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 = 0.09229957 0 0.36631032 water fraction, min, max = 0.052978989 1.2197798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299244 0 0.36630901 water fraction, min, max = 0.052979315 1.2206485e-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 = 0.09229957 0 0.36631032 water fraction, min, max = 0.052978988 1.2197798e-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 = 0.092299244 0 0.36630901 water fraction, min, max = 0.052979315 1.2206485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9981506e-07, Final residual = 4.7940935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8771928e-09, Final residual = 3.7999773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229957 0 0.36631032 water fraction, min, max = 0.052978989 1.2199716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299244 0 0.36630901 water fraction, min, max = 0.052979315 1.2210322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229957 0 0.36631032 water fraction, min, max = 0.052978989 1.2199716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092299244 0 0.36630901 water fraction, min, max = 0.052979315 1.2210322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946212e-08, Final residual = 6.1595055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.955056e-10, Final residual = 2.3576461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7206.53 s ClockTime = 7354 s fluxAdjustedLocalCo Co mean: 0.091487537 max: 0.59995896 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078697515 -> dtInletScale=762.41289 fluxAdjustedLocalCo dtLocalScale=1.0000684, dtInletScale=762.41289 -> dtScale=1.0000684 deltaT = 0.52593762 Time = 2788.49 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 = 0.092298917 0 0.3663077 water fraction, min, max = 0.052979642 1.2219988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298591 0 0.36630639 water fraction, min, max = 0.052979968 1.2229653e-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 = 0.092298917 0 0.3663077 water fraction, min, max = 0.052979641 1.2219988e-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 = 0.092298591 0 0.36630639 water fraction, min, max = 0.052979967 1.2229653e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9958619e-07, Final residual = 4.7910906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8799006e-09, Final residual = 5.6528468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298917 0 0.3663077 water fraction, min, max = 0.052979642 1.2220025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298591 0 0.36630639 water fraction, min, max = 0.052979968 1.2229728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298917 0 0.3663077 water fraction, min, max = 0.052979642 1.2220025e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298591 0 0.36630639 water fraction, min, max = 0.052979968 1.2229728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5010324e-08, Final residual = 6.394921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176937e-09, Final residual = 3.0715401e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7207.05 s ClockTime = 7354 s fluxAdjustedLocalCo Co mean: 0.091485274 max: 0.59994321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078697515 -> dtInletScale=762.41289 fluxAdjustedLocalCo dtLocalScale=1.0000947, dtInletScale=762.41289 -> dtScale=1.0000947 deltaT = 0.52593762 Time = 2789.02 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 = 0.092298264 0 0.36630508 water fraction, min, max = 0.052980295 1.2239431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297938 0 0.36630377 water fraction, min, max = 0.052980621 1.2249134e-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 = 0.092298264 0 0.36630508 water fraction, min, max = 0.052980294 1.2239431e-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 = 0.092297938 0 0.36630377 water fraction, min, max = 0.05298062 1.2249134e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9943484e-07, Final residual = 4.7925454e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8369965e-09, Final residual = 2.8979838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298264 0 0.36630508 water fraction, min, max = 0.052980295 1.2239468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297938 0 0.36630377 water fraction, min, max = 0.052980621 1.2249208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092298264 0 0.36630508 water fraction, min, max = 0.052980295 1.2239468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297938 0 0.36630377 water fraction, min, max = 0.052980621 1.2249208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899838e-08, Final residual = 6.5611709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256409e-09, Final residual = 3.7016419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7207.61 s ClockTime = 7355 s fluxAdjustedLocalCo Co mean: 0.091483011 max: 0.59992746 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078697515 -> dtInletScale=762.41289 fluxAdjustedLocalCo dtLocalScale=1.0001209, dtInletScale=762.41289 -> dtScale=1.0001209 deltaT = 0.52593762 Time = 2789.54 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 = 0.092297611 0 0.36630247 water fraction, min, max = 0.052980947 1.2259889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297285 0 0.36630116 water fraction, min, max = 0.052981273 1.227057e-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 = 0.092297611 0 0.36630247 water fraction, min, max = 0.052980947 1.2259889e-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 = 0.092297286 0 0.36630116 water fraction, min, max = 0.052981273 1.227057e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9924845e-07, Final residual = 4.7889612e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8828851e-09, Final residual = 6.0453954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297612 0 0.36630247 water fraction, min, max = 0.052980947 1.2258985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297285 0 0.36630116 water fraction, min, max = 0.052981274 1.2268763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297612 0 0.36630247 water fraction, min, max = 0.052980947 1.2258985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092297285 0 0.36630116 water fraction, min, max = 0.052981274 1.2268763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4963646e-08, Final residual = 6.2976441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024602e-09, Final residual = 3.0666968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7208.14 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.091480749 max: 0.59991172 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078697515 -> dtInletScale=762.41289 fluxAdjustedLocalCo dtLocalScale=1.0001472, dtInletScale=762.41289 -> dtScale=1.0001472 deltaT = 0.52593762 Time = 2790.07 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 = 0.092296959 0 0.36629985 water fraction, min, max = 0.0529816 1.227854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296633 0 0.36629854 water fraction, min, max = 0.052981926 1.2288318e-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 = 0.092296959 0 0.36629985 water fraction, min, max = 0.0529816 1.227854e-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 = 0.092296633 0 0.36629854 water fraction, min, max = 0.052981926 1.2288318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9911018e-07, Final residual = 4.7920409e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8502711e-09, Final residual = 4.5068256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296959 0 0.36629985 water fraction, min, max = 0.0529816 1.2278578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296633 0 0.36629854 water fraction, min, max = 0.052981927 1.2288392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296959 0 0.36629985 water fraction, min, max = 0.0529816 1.2278578e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296633 0 0.36629854 water fraction, min, max = 0.052981927 1.2288392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4871688e-08, Final residual = 6.9368772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173171e-09, Final residual = 4.2657376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7208.66 s ClockTime = 7356 s fluxAdjustedLocalCo Co mean: 0.091478487 max: 0.59989598 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078697515 -> dtInletScale=762.41289 fluxAdjustedLocalCo dtLocalScale=1.0001734, dtInletScale=762.41289 -> dtScale=1.0001734 deltaT = 0.52602484 Time = 2790.6 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 = 0.092296306 0 0.36629723 water fraction, min, max = 0.052982253 1.2298209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229598 0 0.36629592 water fraction, min, max = 0.052982579 1.2308025e-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 = 0.092296306 0 0.36629723 water fraction, min, max = 0.052982252 1.2298209e-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 = 0.09229598 0 0.36629592 water fraction, min, max = 0.052982578 1.2308025e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9912154e-07, Final residual = 4.7928986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8649015e-09, Final residual = 3.537618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296306 0 0.36629723 water fraction, min, max = 0.052982253 1.2298246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229598 0 0.36629592 water fraction, min, max = 0.052982579 1.2308099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092296306 0 0.36629723 water fraction, min, max = 0.052982253 1.2298246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229598 0 0.36629592 water fraction, min, max = 0.052982579 1.2308099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881455e-08, Final residual = 6.3163305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9351196e-10, Final residual = 3.2825137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7209.25 s ClockTime = 7357 s fluxAdjustedLocalCo Co mean: 0.091491395 max: 0.59997972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078710566 -> dtInletScale=762.28647 fluxAdjustedLocalCo dtLocalScale=1.0000338, dtInletScale=762.28647 -> dtScale=1.0000338 deltaT = 0.52602484 Time = 2791.12 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 = 0.092295654 0 0.36629462 water fraction, min, max = 0.052982905 1.2318894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295328 0 0.36629331 water fraction, min, max = 0.052983231 1.2329689e-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 = 0.092295654 0 0.36629462 water fraction, min, max = 0.052982905 1.2318894e-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 = 0.092295328 0 0.36629331 water fraction, min, max = 0.052983231 1.2329689e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9889699e-07, Final residual = 4.7880184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288576e-09, Final residual = 4.1274715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295654 0 0.36629462 water fraction, min, max = 0.052982905 1.231705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295328 0 0.36629331 water fraction, min, max = 0.052983232 1.2326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295654 0 0.36629462 water fraction, min, max = 0.052982905 1.231705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295328 0 0.36629331 water fraction, min, max = 0.052983232 1.2326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.48682e-08, Final residual = 6.930959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202096e-09, Final residual = 3.664999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7209.82 s ClockTime = 7357 s fluxAdjustedLocalCo Co mean: 0.091489133 max: 0.59996398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078710566 -> dtInletScale=762.28647 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=762.28647 -> dtScale=1.00006 deltaT = 0.52602484 Time = 2791.65 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 = 0.092295001 0 0.366292 water fraction, min, max = 0.052983558 1.233495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294675 0 0.36629069 water fraction, min, max = 0.052983883 1.23439e-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 = 0.092295001 0 0.366292 water fraction, min, max = 0.052983557 1.233495e-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 = 0.092294676 0 0.36629069 water fraction, min, max = 0.052983883 1.23439e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9867223e-07, Final residual = 4.789275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8127694e-09, Final residual = 4.2241495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295001 0 0.366292 water fraction, min, max = 0.052983558 1.2335928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294675 0 0.36629069 water fraction, min, max = 0.052983884 1.2345856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092295001 0 0.366292 water fraction, min, max = 0.052983558 1.2335928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294675 0 0.36629069 water fraction, min, max = 0.052983884 1.2345856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4918934e-08, Final residual = 6.6514655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246519e-09, Final residual = 3.7343469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7210.33 s ClockTime = 7358 s fluxAdjustedLocalCo Co mean: 0.091486873 max: 0.59994825 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078710566 -> dtInletScale=762.28647 fluxAdjustedLocalCo dtLocalScale=1.0000863, dtInletScale=762.28647 -> dtScale=1.0000863 deltaT = 0.52602484 Time = 2792.17 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 = 0.092294349 0 0.36628938 water fraction, min, max = 0.05298421 1.2353903e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294023 0 0.36628808 water fraction, min, max = 0.052984536 1.2361949e-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 = 0.092294349 0 0.36628938 water fraction, min, max = 0.052984209 1.2353903e-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 = 0.092294024 0 0.36628808 water fraction, min, max = 0.052984535 1.2361949e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853077e-07, Final residual = 4.787083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8961304e-09, Final residual = 4.5441849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294349 0 0.36628938 water fraction, min, max = 0.05298421 1.2354881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294023 0 0.36628808 water fraction, min, max = 0.052984536 1.2363905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294349 0 0.36628938 water fraction, min, max = 0.05298421 1.2354881e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092294023 0 0.36628808 water fraction, min, max = 0.052984536 1.2363905e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4846326e-08, Final residual = 6.0507984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.881663e-10, Final residual = 2.2221525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7210.85 s ClockTime = 7358 s fluxAdjustedLocalCo Co mean: 0.091484612 max: 0.59993252 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078710566 -> dtInletScale=762.28647 fluxAdjustedLocalCo dtLocalScale=1.0001125, dtInletScale=762.28647 -> dtScale=1.0001125 deltaT = 0.52602484 Time = 2792.7 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 = 0.092293697 0 0.36628677 water fraction, min, max = 0.052984862 1.2373871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293371 0 0.36628546 water fraction, min, max = 0.052985188 1.2383837e-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 = 0.092293697 0 0.36628677 water fraction, min, max = 0.052984861 1.2373871e-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 = 0.092293371 0 0.36628546 water fraction, min, max = 0.052985187 1.2383837e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9832141e-07, Final residual = 4.786909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8699399e-09, Final residual = 5.9665202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293697 0 0.36628677 water fraction, min, max = 0.052984862 1.2373908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293371 0 0.36628546 water fraction, min, max = 0.052985188 1.2383911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293697 0 0.36628677 water fraction, min, max = 0.052984862 1.2373908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293371 0 0.36628546 water fraction, min, max = 0.052985188 1.2383911e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4975624e-08, Final residual = 6.7634222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208976e-09, Final residual = 3.9338784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7211.36 s ClockTime = 7359 s fluxAdjustedLocalCo Co mean: 0.091482352 max: 0.5999168 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078710566 -> dtInletScale=762.28647 fluxAdjustedLocalCo dtLocalScale=1.0001387, dtInletScale=762.28647 -> dtScale=1.0001387 deltaT = 0.52602484 Time = 2793.23 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 = 0.092293045 0 0.36628415 water fraction, min, max = 0.052985514 1.2393914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292719 0 0.36628285 water fraction, min, max = 0.05298584 1.2403917e-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 = 0.092293045 0 0.36628415 water fraction, min, max = 0.052985513 1.2393914e-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 = 0.09229272 0 0.36628285 water fraction, min, max = 0.052985839 1.2403917e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.982099e-07, Final residual = 4.7829884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8506968e-09, Final residual = 3.5282551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293045 0 0.36628415 water fraction, min, max = 0.052985514 1.2393951e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292719 0 0.36628285 water fraction, min, max = 0.05298584 1.2403991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092293045 0 0.36628415 water fraction, min, max = 0.052985514 1.2393951e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292719 0 0.36628285 water fraction, min, max = 0.05298584 1.2403991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873416e-08, Final residual = 6.7869888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042777e-09, Final residual = 3.7359402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7211.89 s ClockTime = 7359 s fluxAdjustedLocalCo Co mean: 0.091480092 max: 0.59990107 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078710566 -> dtInletScale=762.28647 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=762.28647 -> dtScale=1.0001649 deltaT = 0.52611218 Time = 2793.75 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 = 0.092292393 0 0.36628154 water fraction, min, max = 0.052986166 1.2413092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292067 0 0.36628023 water fraction, min, max = 0.052986492 1.2422193e-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 = 0.092292393 0 0.36628154 water fraction, min, max = 0.052986165 1.2413092e-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 = 0.092292068 0 0.36628023 water fraction, min, max = 0.052986491 1.2422193e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9814771e-07, Final residual = 4.77769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8301181e-09, Final residual = 5.0993425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292393 0 0.36628154 water fraction, min, max = 0.052986166 1.241407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292067 0 0.36628023 water fraction, min, max = 0.052986492 1.2424149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292393 0 0.36628154 water fraction, min, max = 0.052986166 1.241407e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092292067 0 0.36628023 water fraction, min, max = 0.052986492 1.2424149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4873381e-08, Final residual = 6.9345797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362733e-09, Final residual = 3.842056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7212.4 s ClockTime = 7360 s fluxAdjustedLocalCo Co mean: 0.091493021 max: 0.59998495 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723635 -> dtInletScale=762.15993 fluxAdjustedLocalCo dtLocalScale=1.0000251, dtInletScale=762.15993 -> dtScale=1.0000251 deltaT = 0.52611218 Time = 2794.28 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 = 0.092291741 0 0.36627893 water fraction, min, max = 0.052986818 1.2433287e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092291415 0 0.36627762 water fraction, min, max = 0.052987143 1.2442425e-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 = 0.092291741 0 0.36627893 water fraction, min, max = 0.052986817 1.2433287e-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 = 0.092291416 0 0.36627762 water fraction, min, max = 0.052987143 1.2442425e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9798105e-07, Final residual = 4.7778657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8178366e-09, Final residual = 2.5809473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092291741 0 0.36627893 water fraction, min, max = 0.052986818 1.2434265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092291415 0 0.36627762 water fraction, min, max = 0.052987144 1.2444381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092291741 0 0.36627893 water fraction, min, max = 0.052986818 1.2434265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092291416 0 0.36627762 water fraction, min, max = 0.052987144 1.2444381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4823657e-08, Final residual = 6.7917584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014942e-09, Final residual = 3.5835601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7212.96 s ClockTime = 7361 s fluxAdjustedLocalCo Co mean: 0.091490763 max: 0.59996923 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723635 -> dtInletScale=762.15993 fluxAdjustedLocalCo dtLocalScale=1.0000513, dtInletScale=762.15993 -> dtScale=1.0000513 deltaT = 0.52611218 Time = 2794.8 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 = 0.09229109 0 0.36627631 water fraction, min, max = 0.052987469 1.2451675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290764 0 0.36627501 water fraction, min, max = 0.052987795 1.2458968e-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 = 0.09229109 0 0.36627631 water fraction, min, max = 0.052987469 1.2451675e-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 = 0.092290764 0 0.36627501 water fraction, min, max = 0.052987795 1.2458968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9776255e-07, Final residual = 4.7818512e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8330813e-09, Final residual = 5.8017505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229109 0 0.36627631 water fraction, min, max = 0.052987469 1.2453594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290764 0 0.36627501 water fraction, min, max = 0.052987795 1.2462806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09229109 0 0.36627631 water fraction, min, max = 0.052987469 1.2453594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290764 0 0.36627501 water fraction, min, max = 0.052987795 1.2462806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.495555e-08, Final residual = 6.3794793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120145e-09, Final residual = 2.284881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7213.47 s ClockTime = 7361 s fluxAdjustedLocalCo Co mean: 0.091488504 max: 0.59995352 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723635 -> dtInletScale=762.15993 fluxAdjustedLocalCo dtLocalScale=1.0000775, dtInletScale=762.15993 -> dtScale=1.0000775 deltaT = 0.52611218 Time = 2795.33 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 = 0.092290438 0 0.3662737 water fraction, min, max = 0.052988121 1.2472019e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290112 0 0.36627239 water fraction, min, max = 0.052988446 1.2481231e-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 = 0.092290438 0 0.3662737 water fraction, min, max = 0.05298812 1.2472019e-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 = 0.092290113 0 0.36627239 water fraction, min, max = 0.052988446 1.2481231e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9762418e-07, Final residual = 4.7849928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8322411e-09, Final residual = 4.0167522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290438 0 0.3662737 water fraction, min, max = 0.052988121 1.2472056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290112 0 0.36627239 water fraction, min, max = 0.052988447 1.2481305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290438 0 0.3662737 water fraction, min, max = 0.052988121 1.2472056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092290112 0 0.36627239 water fraction, min, max = 0.052988447 1.2481305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4793276e-08, Final residual = 6.8090012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146194e-09, Final residual = 2.8250597e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7213.98 s ClockTime = 7362 s fluxAdjustedLocalCo Co mean: 0.091486246 max: 0.5999378 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723635 -> dtInletScale=762.15993 fluxAdjustedLocalCo dtLocalScale=1.0001037, dtInletScale=762.15993 -> dtScale=1.0001037 deltaT = 0.52611218 Time = 2795.86 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 = 0.092289786 0 0.36627109 water fraction, min, max = 0.052988773 1.2490555e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289461 0 0.36626978 water fraction, min, max = 0.052989098 1.2499805e-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 = 0.092289786 0 0.36627109 water fraction, min, max = 0.052988772 1.2490555e-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 = 0.092289461 0 0.36626978 water fraction, min, max = 0.052989097 1.2499805e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9741833e-07, Final residual = 4.7806455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8154112e-09, Final residual = 5.247261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289786 0 0.36627109 water fraction, min, max = 0.052988772 1.2490592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289461 0 0.36626978 water fraction, min, max = 0.052989098 1.2499879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289786 0 0.36627109 water fraction, min, max = 0.052988772 1.2490592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289461 0 0.36626978 water fraction, min, max = 0.052989098 1.2499879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866037e-08, Final residual = 6.2670105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139726e-09, Final residual = 2.7656839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7214.5 s ClockTime = 7362 s fluxAdjustedLocalCo Co mean: 0.091483988 max: 0.59992209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723635 -> dtInletScale=762.15993 fluxAdjustedLocalCo dtLocalScale=1.0001299, dtInletScale=762.15993 -> dtScale=1.0001299 deltaT = 0.52611218 Time = 2796.38 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 = 0.092289135 0 0.36626848 water fraction, min, max = 0.052989424 1.2510107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288809 0 0.36626717 water fraction, min, max = 0.052989749 1.2520335e-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 = 0.092289135 0 0.36626848 water fraction, min, max = 0.052989423 1.2510107e-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 = 0.09228881 0 0.36626717 water fraction, min, max = 0.052989749 1.2520335e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.972452e-07, Final residual = 4.7796879e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8770537e-09, Final residual = 5.3938709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289135 0 0.36626848 water fraction, min, max = 0.052989424 1.2510144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09228881 0 0.36626717 water fraction, min, max = 0.05298975 1.252041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092289135 0 0.36626848 water fraction, min, max = 0.052989424 1.2510144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09228881 0 0.36626717 water fraction, min, max = 0.05298975 1.252041e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4895166e-08, Final residual = 6.9103303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364996e-09, Final residual = 3.7943354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7215.01 s ClockTime = 7363 s fluxAdjustedLocalCo Co mean: 0.091481731 max: 0.59990638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723635 -> dtInletScale=762.15993 fluxAdjustedLocalCo dtLocalScale=1.0001561, dtInletScale=762.15993 -> dtScale=1.0001561 deltaT = 0.52611218 Time = 2796.91 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 = 0.092288484 0 0.36626586 water fraction, min, max = 0.052990075 1.2530675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288158 0 0.36626456 water fraction, min, max = 0.0529904 1.254094e-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 = 0.092288484 0 0.36626586 water fraction, min, max = 0.052990075 1.2530675e-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 = 0.092288159 0 0.36626456 water fraction, min, max = 0.0529904 1.254094e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711244e-07, Final residual = 4.7804875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8362333e-09, Final residual = 5.0811831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288484 0 0.36626586 water fraction, min, max = 0.052990075 1.2529771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288158 0 0.36626456 water fraction, min, max = 0.052990401 1.2539132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288484 0 0.36626586 water fraction, min, max = 0.052990075 1.2529771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092288158 0 0.36626456 water fraction, min, max = 0.052990401 1.2539132e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.486282e-08, Final residual = 6.4056564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008738e-09, Final residual = 2.4870317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7215.51 s ClockTime = 7363 s fluxAdjustedLocalCo Co mean: 0.091479475 max: 0.59989068 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078723635 -> dtInletScale=762.15993 fluxAdjustedLocalCo dtLocalScale=1.0001822, dtInletScale=762.15993 -> dtScale=1.0001822 deltaT = 0.52619965 Time = 2797.44 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 = 0.092287833 0 0.36626325 water fraction, min, max = 0.052990726 1.2548495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287507 0 0.36626195 water fraction, min, max = 0.052991051 1.2557858e-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 = 0.092287833 0 0.36626325 water fraction, min, max = 0.052990726 1.2548495e-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 = 0.092287508 0 0.36626195 water fraction, min, max = 0.052991051 1.2557858e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711202e-07, Final residual = 4.7792513e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8630723e-09, Final residual = 5.712291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287833 0 0.36626325 water fraction, min, max = 0.052990726 1.2548532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287507 0 0.36626195 water fraction, min, max = 0.052991052 1.2557932e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287833 0 0.36626325 water fraction, min, max = 0.052990726 1.2548532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287507 0 0.36626195 water fraction, min, max = 0.052991052 1.2557932e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4900002e-08, Final residual = 6.549616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0348969e-09, Final residual = 3.4932932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7216.05 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.091492426 max: 0.59997471 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078736723 -> dtInletScale=762.03324 fluxAdjustedLocalCo dtLocalScale=1.0000421, dtInletScale=762.03324 -> dtScale=1.0000421 deltaT = 0.52619965 Time = 2797.96 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 = 0.092287182 0 0.36626064 water fraction, min, max = 0.052991377 1.2567332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286856 0 0.36625934 water fraction, min, max = 0.052991702 1.2576733e-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 = 0.092287182 0 0.36626064 water fraction, min, max = 0.052991377 1.2567332e-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 = 0.092286857 0 0.36625934 water fraction, min, max = 0.052991702 1.2576733e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.968888e-07, Final residual = 4.7795841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8741912e-09, Final residual = 5.6952373e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287182 0 0.36626064 water fraction, min, max = 0.052991377 1.256737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286856 0 0.36625934 water fraction, min, max = 0.052991703 1.2576807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092287182 0 0.36626064 water fraction, min, max = 0.052991377 1.256737e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286856 0 0.36625934 water fraction, min, max = 0.052991703 1.2576807e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866114e-08, Final residual = 6.6035873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.041863e-09, Final residual = 2.6852353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7216.58 s ClockTime = 7364 s fluxAdjustedLocalCo Co mean: 0.091490171 max: 0.59995901 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078736723 -> dtInletScale=762.03324 fluxAdjustedLocalCo dtLocalScale=1.0000683, dtInletScale=762.03324 -> dtScale=1.0000683 deltaT = 0.52619965 Time = 2798.49 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 = 0.092286531 0 0.36625803 water fraction, min, max = 0.052992028 1.2587185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286205 0 0.36625673 water fraction, min, max = 0.052992353 1.2597564e-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 = 0.092286531 0 0.36625803 water fraction, min, max = 0.052992028 1.2587185e-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 = 0.092286206 0 0.36625673 water fraction, min, max = 0.052992353 1.2597564e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9670962e-07, Final residual = 4.7820128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8182556e-09, Final residual = 5.1895588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286531 0 0.36625803 water fraction, min, max = 0.052992028 1.2587223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286205 0 0.36625673 water fraction, min, max = 0.052992354 1.2597638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286531 0 0.36625803 water fraction, min, max = 0.052992028 1.2587223e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092286205 0 0.36625673 water fraction, min, max = 0.052992354 1.2597638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4808169e-08, Final residual = 6.8393587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214187e-09, Final residual = 3.9793917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7217.1 s ClockTime = 7365 s fluxAdjustedLocalCo Co mean: 0.091487915 max: 0.59994331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078736723 -> dtInletScale=762.03324 fluxAdjustedLocalCo dtLocalScale=1.0000945, dtInletScale=762.03324 -> dtScale=1.0000945 deltaT = 0.52619965 Time = 2799.01 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 = 0.09228588 0 0.36625542 water fraction, min, max = 0.052992679 1.2608054e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285555 0 0.36625412 water fraction, min, max = 0.052993004 1.261847e-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 = 0.09228588 0 0.36625542 water fraction, min, max = 0.052992678 1.2608054e-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 = 0.092285555 0 0.36625412 water fraction, min, max = 0.052993004 1.261847e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9657414e-07, Final residual = 4.7768145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8546915e-09, Final residual = 4.4841104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09228588 0 0.36625542 water fraction, min, max = 0.052992679 1.2606209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285555 0 0.36625412 water fraction, min, max = 0.052993005 1.2614779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09228588 0 0.36625542 water fraction, min, max = 0.052992679 1.2606209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285555 0 0.36625412 water fraction, min, max = 0.052993005 1.2614779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4783786e-08, Final residual = 6.8389557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.054294e-09, Final residual = 4.0541806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7217.64 s ClockTime = 7365 s fluxAdjustedLocalCo Co mean: 0.091485659 max: 0.59992762 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078736723 -> dtInletScale=762.03324 fluxAdjustedLocalCo dtLocalScale=1.0001206, dtInletScale=762.03324 -> dtScale=1.0001206 deltaT = 0.52619965 Time = 2799.54 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 = 0.092285229 0 0.36625281 water fraction, min, max = 0.05299333 1.2624291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284904 0 0.36625151 water fraction, min, max = 0.052993655 1.2633803e-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 = 0.092285229 0 0.36625281 water fraction, min, max = 0.052993329 1.2624291e-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 = 0.092284904 0 0.36625151 water fraction, min, max = 0.052993654 1.2633803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9636522e-07, Final residual = 4.7725843e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8683808e-09, Final residual = 3.1831907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285229 0 0.36625281 water fraction, min, max = 0.05299333 1.2624328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284904 0 0.36625151 water fraction, min, max = 0.052993655 1.2633877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092285229 0 0.36625281 water fraction, min, max = 0.05299333 1.2624328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284904 0 0.36625151 water fraction, min, max = 0.052993655 1.2633877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4769708e-08, Final residual = 6.6526022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143004e-09, Final residual = 3.8835842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7218.17 s ClockTime = 7366 s fluxAdjustedLocalCo Co mean: 0.091483405 max: 0.59991193 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078736723 -> dtInletScale=762.03324 fluxAdjustedLocalCo dtLocalScale=1.0001468, dtInletScale=762.03324 -> dtScale=1.0001468 deltaT = 0.52619965 Time = 2800.07 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 = 0.092284579 0 0.3662502 water fraction, min, max = 0.05299398 1.2644367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284253 0 0.3662489 water fraction, min, max = 0.052994305 1.2654857e-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 = 0.092284579 0 0.3662502 water fraction, min, max = 0.05299398 1.2644367e-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 = 0.092284254 0 0.3662489 water fraction, min, max = 0.052994305 1.2654857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9621839e-07, Final residual = 4.770536e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.833428e-09, Final residual = 6.2296037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284579 0 0.3662502 water fraction, min, max = 0.05299398 1.2643463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284254 0 0.3662489 water fraction, min, max = 0.052994306 1.2653049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284579 0 0.3662502 water fraction, min, max = 0.05299398 1.2643463e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092284254 0 0.3662489 water fraction, min, max = 0.052994306 1.2653049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4881672e-08, Final residual = 6.990265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113179e-09, Final residual = 3.9427594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7218.76 s ClockTime = 7366 s fluxAdjustedLocalCo Co mean: 0.09148115 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078736723 -> dtInletScale=762.03324 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=762.03324 -> dtScale=1.000173 deltaT = 0.52628723 Time = 2800.59 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 = 0.092283928 0 0.3662476 water fraction, min, max = 0.052994631 1.2661695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283603 0 0.36624629 water fraction, min, max = 0.052994956 1.2670341e-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 = 0.092283928 0 0.3662476 water fraction, min, max = 0.05299463 1.2661695e-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 = 0.092283603 0 0.36624629 water fraction, min, max = 0.052994955 1.2670341e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9622565e-07, Final residual = 4.7661177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8202402e-09, Final residual = 4.1223199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283928 0 0.3662476 water fraction, min, max = 0.052994631 1.2664557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283603 0 0.36624629 water fraction, min, max = 0.052994956 1.2676064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283928 0 0.3662476 water fraction, min, max = 0.052994631 1.2664557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283603 0 0.36624629 water fraction, min, max = 0.052994956 1.2676064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4767892e-08, Final residual = 6.2666006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295691e-09, Final residual = 3.056425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7219.29 s ClockTime = 7367 s fluxAdjustedLocalCo Co mean: 0.091494123 max: 0.59998041 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078749828 -> dtInletScale=761.90643 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=761.90643 -> dtScale=1.0000327 deltaT = 0.52628723 Time = 2801.12 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 = 0.092283278 0 0.36624499 water fraction, min, max = 0.052995281 1.2683806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282953 0 0.36624368 water fraction, min, max = 0.052995606 1.2691548e-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 = 0.092283278 0 0.36624499 water fraction, min, max = 0.052995281 1.2683806e-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 = 0.092282953 0 0.36624368 water fraction, min, max = 0.052995606 1.2691548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9600149e-07, Final residual = 4.7729376e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8565148e-09, Final residual = 4.7801133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283278 0 0.36624499 water fraction, min, max = 0.052995281 1.2685726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282953 0 0.36624368 water fraction, min, max = 0.052995607 1.2695388e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092283278 0 0.36624499 water fraction, min, max = 0.052995281 1.2685726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282953 0 0.36624368 water fraction, min, max = 0.052995607 1.2695388e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4784338e-08, Final residual = 6.7894618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192088e-09, Final residual = 3.9536318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7219.81 s ClockTime = 7368 s fluxAdjustedLocalCo Co mean: 0.091491869 max: 0.59996472 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078749828 -> dtInletScale=761.90643 fluxAdjustedLocalCo dtLocalScale=1.0000588, dtInletScale=761.90643 -> dtScale=1.0000588 deltaT = 0.52628723 Time = 2801.65 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 = 0.092282627 0 0.36624238 water fraction, min, max = 0.052995932 1.270505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282302 0 0.36624108 water fraction, min, max = 0.052996256 1.2714712e-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 = 0.092282627 0 0.36624238 water fraction, min, max = 0.052995931 1.270505e-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 = 0.092282303 0 0.36624108 water fraction, min, max = 0.052996256 1.2714712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9586579e-07, Final residual = 4.7671599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8287865e-09, Final residual = 4.4677238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282627 0 0.36624238 water fraction, min, max = 0.052995931 1.2705087e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282302 0 0.36624108 water fraction, min, max = 0.052996257 1.2714787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282627 0 0.36624238 water fraction, min, max = 0.052995931 1.2705087e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092282302 0 0.36624108 water fraction, min, max = 0.052996257 1.2714787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4770094e-08, Final residual = 6.3154773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259474e-09, Final residual = 3.014877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7220.34 s ClockTime = 7368 s fluxAdjustedLocalCo Co mean: 0.091489616 max: 0.59994904 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078749828 -> dtInletScale=761.90643 fluxAdjustedLocalCo dtLocalScale=1.0000849, dtInletScale=761.90643 -> dtScale=1.0000849 deltaT = 0.52628723 Time = 2802.17 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 = 0.092281977 0 0.36623977 water fraction, min, max = 0.052996582 1.2722603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281652 0 0.36623847 water fraction, min, max = 0.052996906 1.2730419e-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 = 0.092281977 0 0.36623977 water fraction, min, max = 0.052996581 1.2722603e-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 = 0.092281653 0 0.36623847 water fraction, min, max = 0.052996906 1.2730419e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9565669e-07, Final residual = 4.7696939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8414059e-09, Final residual = 3.8245851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281977 0 0.36623977 water fraction, min, max = 0.052996582 1.2724523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281652 0 0.36623847 water fraction, min, max = 0.052996907 1.2734259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281977 0 0.36623977 water fraction, min, max = 0.052996582 1.2724523e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281652 0 0.36623847 water fraction, min, max = 0.052996907 1.2734259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4745271e-08, Final residual = 6.8403615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439151e-09, Final residual = 3.9962016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7220.89 s ClockTime = 7369 s fluxAdjustedLocalCo Co mean: 0.091487363 max: 0.59993336 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078749828 -> dtInletScale=761.90643 fluxAdjustedLocalCo dtLocalScale=1.0001111, dtInletScale=761.90643 -> dtScale=1.0001111 deltaT = 0.52628723 Time = 2802.7 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 = 0.092281327 0 0.36623717 water fraction, min, max = 0.052997232 1.2743996e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281002 0 0.36623586 water fraction, min, max = 0.052997556 1.2753732e-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 = 0.092281327 0 0.36623717 water fraction, min, max = 0.052997231 1.2743996e-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 = 0.092281003 0 0.36623586 water fraction, min, max = 0.052997556 1.2753732e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9547612e-07, Final residual = 4.7663447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7955534e-09, Final residual = 4.9641127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281327 0 0.36623717 water fraction, min, max = 0.052997232 1.2744033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281002 0 0.36623586 water fraction, min, max = 0.052997557 1.2753806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281327 0 0.36623717 water fraction, min, max = 0.052997232 1.2744033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092281002 0 0.36623586 water fraction, min, max = 0.052997557 1.2753806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4779531e-08, Final residual = 6.3318192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8920013e-10, Final residual = 2.8837242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7221.39 s ClockTime = 7369 s fluxAdjustedLocalCo Co mean: 0.091485111 max: 0.59991769 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078749828 -> dtInletScale=761.90643 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=761.90643 -> dtScale=1.0001372 deltaT = 0.52628723 Time = 2803.22 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 = 0.092280677 0 0.36623456 water fraction, min, max = 0.052997882 1.276358e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280352 0 0.36623326 water fraction, min, max = 0.052998206 1.2773353e-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 = 0.092280677 0 0.36623456 water fraction, min, max = 0.052997881 1.276358e-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 = 0.092280353 0 0.36623326 water fraction, min, max = 0.052998206 1.2773353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9534285e-07, Final residual = 4.772002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8566862e-09, Final residual = 5.4735647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280677 0 0.36623456 water fraction, min, max = 0.052997882 1.2762675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280353 0 0.36623326 water fraction, min, max = 0.052998207 1.2771544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280677 0 0.36623456 water fraction, min, max = 0.052997882 1.2762675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280353 0 0.36623326 water fraction, min, max = 0.052998207 1.2771544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4801416e-08, Final residual = 6.9504282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.039219e-09, Final residual = 4.0465798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7221.95 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.091482859 max: 0.59990202 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078749828 -> dtInletScale=761.90643 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=761.90643 -> dtScale=1.0001633 deltaT = 0.52628723 Time = 2803.75 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 = 0.092280028 0 0.36623195 water fraction, min, max = 0.052998531 1.2781355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279703 0 0.36623065 water fraction, min, max = 0.052998856 1.2791165e-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 = 0.092280028 0 0.36623195 water fraction, min, max = 0.052998531 1.2781355e-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 = 0.092279703 0 0.36623065 water fraction, min, max = 0.052998856 1.2791165e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9518413e-07, Final residual = 4.7665377e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8136214e-09, Final residual = 6.1921623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280028 0 0.36623195 water fraction, min, max = 0.052998531 1.2781392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279703 0 0.36623065 water fraction, min, max = 0.052998856 1.2791239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092280028 0 0.36623195 water fraction, min, max = 0.052998531 1.2781392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279703 0 0.36623065 water fraction, min, max = 0.052998856 1.2791239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4820522e-08, Final residual = 6.9031873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0421173e-09, Final residual = 3.7866694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7222.48 s ClockTime = 7370 s fluxAdjustedLocalCo Co mean: 0.091480608 max: 0.59988635 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078749828 -> dtInletScale=761.90643 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=761.90643 -> dtScale=1.0001894 deltaT = 0.52637494 Time = 2804.28 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 = 0.092279378 0 0.36622935 water fraction, min, max = 0.052999181 1.2802031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279053 0 0.36622805 water fraction, min, max = 0.052999506 1.2812822e-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 = 0.092279378 0 0.36622935 water fraction, min, max = 0.052999181 1.2802031e-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 = 0.092279053 0 0.36622805 water fraction, min, max = 0.052999505 1.2812822e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9513778e-07, Final residual = 4.7663704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8898819e-09, Final residual = 4.3607858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279378 0 0.36622935 water fraction, min, max = 0.052999181 1.2801126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279053 0 0.36622805 water fraction, min, max = 0.052999506 1.2811012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279378 0 0.36622935 water fraction, min, max = 0.052999181 1.2801126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092279053 0 0.36622805 water fraction, min, max = 0.052999506 1.2811012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4739984e-08, Final residual = 6.6370622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143832e-09, Final residual = 3.2408739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7223 s ClockTime = 7371 s fluxAdjustedLocalCo Co mean: 0.091493603 max: 0.59997067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078762953 -> dtInletScale=761.77946 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=761.77946 -> dtScale=1.0000489 deltaT = 0.52637494 Time = 2804.8 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 = 0.092278728 0 0.36622674 water fraction, min, max = 0.052999831 1.2820899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278403 0 0.36622544 water fraction, min, max = 0.053000155 1.2830786e-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 = 0.092278728 0 0.36622674 water fraction, min, max = 0.05299983 1.2820899e-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 = 0.092278404 0 0.36622544 water fraction, min, max = 0.053000155 1.2830786e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.949203e-07, Final residual = 4.7682013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8388541e-09, Final residual = 2.8619416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278728 0 0.36622674 water fraction, min, max = 0.052999831 1.2819994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278404 0 0.36622544 water fraction, min, max = 0.053000156 1.2828976e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278728 0 0.36622674 water fraction, min, max = 0.052999831 1.2819994e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278404 0 0.36622544 water fraction, min, max = 0.053000156 1.2828976e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.472082e-08, Final residual = 6.8912037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318309e-09, Final residual = 3.9829143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7223.52 s ClockTime = 7371 s fluxAdjustedLocalCo Co mean: 0.091491352 max: 0.599955 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078762953 -> dtInletScale=761.77946 fluxAdjustedLocalCo dtLocalScale=1.000075, dtInletScale=761.77946 -> dtScale=1.000075 deltaT = 0.52637494 Time = 2805.33 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 = 0.092278079 0 0.36622414 water fraction, min, max = 0.05300048 1.2839842e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277754 0 0.36622284 water fraction, min, max = 0.053000805 1.2850707e-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 = 0.092278079 0 0.36622414 water fraction, min, max = 0.05300048 1.2839842e-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 = 0.092277754 0 0.36622284 water fraction, min, max = 0.053000804 1.2850707e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9477723e-07, Final residual = 4.7669975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8078506e-09, Final residual = 4.0427686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278079 0 0.36622414 water fraction, min, max = 0.05300048 1.2839879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277754 0 0.36622284 water fraction, min, max = 0.053000805 1.2850781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092278079 0 0.36622414 water fraction, min, max = 0.05300048 1.2839879e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277754 0 0.36622284 water fraction, min, max = 0.053000805 1.2850781e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4717547e-08, Final residual = 6.515943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085143e-09, Final residual = 3.0457556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7224.05 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.091489102 max: 0.59993934 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078762953 -> dtInletScale=761.77946 fluxAdjustedLocalCo dtLocalScale=1.0001011, dtInletScale=761.77946 -> dtScale=1.0001011 deltaT = 0.52637494 Time = 2805.86 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 = 0.092277429 0 0.36622154 water fraction, min, max = 0.05300113 1.2861684e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277105 0 0.36622023 water fraction, min, max = 0.053001454 1.2872586e-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 = 0.092277429 0 0.36622154 water fraction, min, max = 0.053001129 1.2861684e-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 = 0.092277105 0 0.36622023 water fraction, min, max = 0.053001454 1.2872586e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9459198e-07, Final residual = 4.7649328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732547e-09, Final residual = 5.3558065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277429 0 0.36622154 water fraction, min, max = 0.05300113 1.2860779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277105 0 0.36622023 water fraction, min, max = 0.053001455 1.2870777e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277429 0 0.36622154 water fraction, min, max = 0.05300113 1.2860779e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092277105 0 0.36622023 water fraction, min, max = 0.053001454 1.2870777e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4751846e-08, Final residual = 6.75418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0378851e-09, Final residual = 2.6486674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7224.58 s ClockTime = 7372 s fluxAdjustedLocalCo Co mean: 0.091486852 max: 0.59992369 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078762953 -> dtInletScale=761.77946 fluxAdjustedLocalCo dtLocalScale=1.0001272, dtInletScale=761.77946 -> dtScale=1.0001272 deltaT = 0.52637494 Time = 2806.38 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 = 0.09227678 0 0.36621893 water fraction, min, max = 0.053001779 1.2879833e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276455 0 0.36621763 water fraction, min, max = 0.053002103 1.2888889e-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 = 0.09227678 0 0.36621893 water fraction, min, max = 0.053001778 1.2879833e-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 = 0.092276456 0 0.36621763 water fraction, min, max = 0.053002103 1.2888889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9440993e-07, Final residual = 4.7575196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288255e-09, Final residual = 4.6093265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227678 0 0.36621893 water fraction, min, max = 0.053001779 1.2880812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276456 0 0.36621763 water fraction, min, max = 0.053002104 1.2890847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227678 0 0.36621893 water fraction, min, max = 0.053001779 1.2880812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276456 0 0.36621763 water fraction, min, max = 0.053002104 1.2890847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4719215e-08, Final residual = 6.8813599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0363846e-09, Final residual = 3.5693161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7225.1 s ClockTime = 7373 s fluxAdjustedLocalCo Co mean: 0.091484602 max: 0.59990803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078762953 -> dtInletScale=761.77946 fluxAdjustedLocalCo dtLocalScale=1.0001533, dtInletScale=761.77946 -> dtScale=1.0001533 deltaT = 0.52637494 Time = 2806.91 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 = 0.092276131 0 0.36621633 water fraction, min, max = 0.053002428 1.2901824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275806 0 0.36621503 water fraction, min, max = 0.053002752 1.2912801e-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 = 0.092276131 0 0.36621633 water fraction, min, max = 0.053002428 1.2901824e-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 = 0.092275807 0 0.36621503 water fraction, min, max = 0.053002752 1.2912801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9427056e-07, Final residual = 4.7649482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8621759e-09, Final residual = 3.7600743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276131 0 0.36621633 water fraction, min, max = 0.053002428 1.2900919e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275806 0 0.36621503 water fraction, min, max = 0.053002753 1.2910991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092276131 0 0.36621633 water fraction, min, max = 0.053002428 1.2900919e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275806 0 0.36621503 water fraction, min, max = 0.053002753 1.2910991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4662383e-08, Final residual = 6.8979414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398803e-09, Final residual = 3.7778645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7225.67 s ClockTime = 7374 s fluxAdjustedLocalCo Co mean: 0.091482353 max: 0.59989238 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078762953 -> dtInletScale=761.77946 fluxAdjustedLocalCo dtLocalScale=1.0001794, dtInletScale=761.77946 -> dtScale=1.0001794 deltaT = 0.52646277 Time = 2807.44 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 = 0.092275482 0 0.36621373 water fraction, min, max = 0.053003077 1.2921065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275157 0 0.36621242 water fraction, min, max = 0.053003401 1.2931139e-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 = 0.092275482 0 0.36621373 water fraction, min, max = 0.053003077 1.2921065e-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 = 0.092275158 0 0.36621242 water fraction, min, max = 0.053003401 1.2931139e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9419945e-07, Final residual = 4.7631483e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8716787e-09, Final residual = 4.4331316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275482 0 0.36621373 water fraction, min, max = 0.053003077 1.292016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275157 0 0.36621242 water fraction, min, max = 0.053003402 1.2929329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275482 0 0.36621373 water fraction, min, max = 0.053003077 1.292016e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092275157 0 0.36621242 water fraction, min, max = 0.053003402 1.2929329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678937e-08, Final residual = 6.8191466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121401e-09, Final residual = 4.1888317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7226.19 s ClockTime = 7374 s fluxAdjustedLocalCo Co mean: 0.091495369 max: 0.59997683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078776095 -> dtInletScale=761.65237 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=761.65237 -> dtScale=1.0000386 deltaT = 0.52646277 Time = 2807.96 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 = 0.092274833 0 0.36621112 water fraction, min, max = 0.053003726 1.293944e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274508 0 0.36620982 water fraction, min, max = 0.05300405 1.2949551e-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 = 0.092274833 0 0.36621112 water fraction, min, max = 0.053003726 1.293944e-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 = 0.092274509 0 0.36620982 water fraction, min, max = 0.05300405 1.2949551e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9404454e-07, Final residual = 4.7580489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8108518e-09, Final residual = 6.1963255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274833 0 0.36621112 water fraction, min, max = 0.053003726 1.2939477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274508 0 0.36620982 water fraction, min, max = 0.053004051 1.2949625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274833 0 0.36621112 water fraction, min, max = 0.053003726 1.2939477e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274508 0 0.36620982 water fraction, min, max = 0.053004051 1.2949625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4720141e-08, Final residual = 6.168292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188574e-09, Final residual = 3.1205594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7226.77 s ClockTime = 7375 s fluxAdjustedLocalCo Co mean: 0.091493121 max: 0.59996118 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078776095 -> dtInletScale=761.65237 fluxAdjustedLocalCo dtLocalScale=1.0000647, dtInletScale=761.65237 -> dtScale=1.0000647 deltaT = 0.52646277 Time = 2808.49 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 = 0.092274184 0 0.36620852 water fraction, min, max = 0.053004375 1.2958831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227386 0 0.36620722 water fraction, min, max = 0.053004699 1.2968037e-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 = 0.092274184 0 0.36620852 water fraction, min, max = 0.053004374 1.2958831e-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 = 0.09227386 0 0.36620722 water fraction, min, max = 0.053004699 1.2968037e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9388395e-07, Final residual = 4.7629852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8826346e-09, Final residual = 5.6887722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274184 0 0.36620852 water fraction, min, max = 0.053004375 1.295981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227386 0 0.36620722 water fraction, min, max = 0.0530047 1.2969995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092274184 0 0.36620852 water fraction, min, max = 0.053004375 1.295981e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227386 0 0.36620722 water fraction, min, max = 0.0530047 1.2969995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4751802e-08, Final residual = 6.8621525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262269e-09, Final residual = 4.146637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7227.29 s ClockTime = 7375 s fluxAdjustedLocalCo Co mean: 0.091490873 max: 0.59994554 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078776095 -> dtInletScale=761.65237 fluxAdjustedLocalCo dtLocalScale=1.0000908, dtInletScale=761.65237 -> dtScale=1.0000908 deltaT = 0.52646277 Time = 2809.01 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 = 0.092273535 0 0.36620592 water fraction, min, max = 0.053005024 1.2978296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092273211 0 0.36620462 water fraction, min, max = 0.053005348 1.2986597e-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 = 0.092273535 0 0.36620592 water fraction, min, max = 0.053005023 1.2978296e-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 = 0.092273211 0 0.36620462 water fraction, min, max = 0.053005347 1.2986597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9368091e-07, Final residual = 4.7624311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8190035e-09, Final residual = 5.8411501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092273535 0 0.36620592 water fraction, min, max = 0.053005024 1.2980217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092273211 0 0.36620462 water fraction, min, max = 0.053005348 1.2990439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092273535 0 0.36620592 water fraction, min, max = 0.053005024 1.2980217e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092273211 0 0.36620462 water fraction, min, max = 0.053005348 1.2990439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4740275e-08, Final residual = 5.9729753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6461935e-10, Final residual = 2.257583e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7227.82 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.091488626 max: 0.5999299 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078776095 -> dtInletScale=761.65237 fluxAdjustedLocalCo dtLocalScale=1.0001168, dtInletScale=761.65237 -> dtScale=1.0001168 deltaT = 0.52646277 Time = 2809.54 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 = 0.092272887 0 0.36620332 water fraction, min, max = 0.053005672 1.3002545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272562 0 0.36620202 water fraction, min, max = 0.053005996 1.3014651e-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 = 0.092272887 0 0.36620332 water fraction, min, max = 0.053005672 1.3002545e-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 = 0.092272563 0 0.36620202 water fraction, min, max = 0.053005996 1.3014651e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348485e-07, Final residual = 4.7606054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8101935e-09, Final residual = 5.9338303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272887 0 0.36620332 water fraction, min, max = 0.053005672 1.300164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272562 0 0.36620202 water fraction, min, max = 0.053005997 1.3012841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272887 0 0.36620332 water fraction, min, max = 0.053005672 1.300164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272562 0 0.36620202 water fraction, min, max = 0.053005997 1.3012841e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.473754e-08, Final residual = 6.7646295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0197094e-09, Final residual = 3.6459332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7228.34 s ClockTime = 7376 s fluxAdjustedLocalCo Co mean: 0.091486378 max: 0.59991426 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078776095 -> dtInletScale=761.65237 fluxAdjustedLocalCo dtLocalScale=1.0001429, dtInletScale=761.65237 -> dtScale=1.0001429 deltaT = 0.52646277 Time = 2810.07 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 = 0.092272238 0 0.36620072 water fraction, min, max = 0.053006321 1.3024985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271914 0 0.36619942 water fraction, min, max = 0.053006645 1.3037128e-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 = 0.092272238 0 0.36620072 water fraction, min, max = 0.05300632 1.3024985e-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 = 0.092271914 0 0.36619942 water fraction, min, max = 0.053006644 1.3037128e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9331068e-07, Final residual = 4.755422e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8547477e-09, Final residual = 3.7843563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272238 0 0.36620072 water fraction, min, max = 0.053006321 1.3023138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271914 0 0.36619942 water fraction, min, max = 0.053006645 1.3033434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092272238 0 0.36620072 water fraction, min, max = 0.053006321 1.3023138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271914 0 0.36619942 water fraction, min, max = 0.053006645 1.3033434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4670291e-08, Final residual = 6.6477727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295246e-09, Final residual = 3.7746353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7228.85 s ClockTime = 7377 s fluxAdjustedLocalCo Co mean: 0.091484132 max: 0.59989863 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078776095 -> dtInletScale=761.65237 fluxAdjustedLocalCo dtLocalScale=1.000169, dtInletScale=761.65237 -> dtScale=1.000169 deltaT = 0.52655072 Time = 2810.59 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 = 0.09227159 0 0.36619812 water fraction, min, max = 0.053006969 1.304279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271265 0 0.36619682 water fraction, min, max = 0.053007293 1.3052146e-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 = 0.09227159 0 0.36619812 water fraction, min, max = 0.053006969 1.304279e-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 = 0.092271266 0 0.36619682 water fraction, min, max = 0.053007293 1.3052146e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.932988e-07, Final residual = 4.757642e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8229187e-09, Final residual = 2.5465127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227159 0 0.36619812 water fraction, min, max = 0.053006969 1.3043769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271266 0 0.36619682 water fraction, min, max = 0.053007294 1.3054104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09227159 0 0.36619812 water fraction, min, max = 0.053006969 1.3043769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092271266 0 0.36619682 water fraction, min, max = 0.053007294 1.3054104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688076e-08, Final residual = 6.8664675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099282e-09, Final residual = 4.6079464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7229.41 s ClockTime = 7377 s fluxAdjustedLocalCo Co mean: 0.091497168 max: 0.59998321 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789255 -> dtInletScale=761.52516 fluxAdjustedLocalCo dtLocalScale=1.000028, dtInletScale=761.52516 -> dtScale=1.000028 deltaT = 0.52655072 Time = 2811.12 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 = 0.092270941 0 0.36619552 water fraction, min, max = 0.053007618 1.3065381e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270617 0 0.36619422 water fraction, min, max = 0.053007942 1.3076659e-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 = 0.092270941 0 0.36619552 water fraction, min, max = 0.053007617 1.3065381e-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 = 0.092270618 0 0.36619422 water fraction, min, max = 0.053007941 1.3076659e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.931272e-07, Final residual = 4.7536971e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8030442e-09, Final residual = 2.8408877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270941 0 0.36619552 water fraction, min, max = 0.053007618 1.3062592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270617 0 0.36619422 water fraction, min, max = 0.053007942 1.3071079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270941 0 0.36619552 water fraction, min, max = 0.053007618 1.3062592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270617 0 0.36619422 water fraction, min, max = 0.053007942 1.3071079e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4603315e-08, Final residual = 6.849781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.027855e-09, Final residual = 4.1324913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7229.98 s ClockTime = 7378 s fluxAdjustedLocalCo Co mean: 0.091494922 max: 0.59996757 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789255 -> dtInletScale=761.52516 fluxAdjustedLocalCo dtLocalScale=1.000054, dtInletScale=761.52516 -> dtScale=1.000054 deltaT = 0.52655072 Time = 2811.65 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 = 0.092270293 0 0.36619292 water fraction, min, max = 0.053008266 1.3079567e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269969 0 0.36619162 water fraction, min, max = 0.05300859 1.3088055e-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 = 0.092270293 0 0.36619292 water fraction, min, max = 0.053008265 1.3079567e-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 = 0.092269969 0 0.36619162 water fraction, min, max = 0.053008589 1.3088055e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9295771e-07, Final residual = 4.7542579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266902e-09, Final residual = 4.0486385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270293 0 0.36619292 water fraction, min, max = 0.053008266 1.3082431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269969 0 0.36619162 water fraction, min, max = 0.05300859 1.3093782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092270293 0 0.36619292 water fraction, min, max = 0.053008266 1.3082431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269969 0 0.36619162 water fraction, min, max = 0.05300859 1.3093782e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4615818e-08, Final residual = 6.8320084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.01042e-09, Final residual = 3.6471116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7230.58 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.091492677 max: 0.59995195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789255 -> dtInletScale=761.52516 fluxAdjustedLocalCo dtLocalScale=1.0000801, dtInletScale=761.52516 -> dtScale=1.0000801 deltaT = 0.52655072 Time = 2812.17 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 = 0.092269645 0 0.36619032 water fraction, min, max = 0.053008914 1.3103249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269321 0 0.36618902 water fraction, min, max = 0.053009238 1.3112716e-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 = 0.092269645 0 0.36619032 water fraction, min, max = 0.053008913 1.3103249e-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 = 0.092269321 0 0.36618902 water fraction, min, max = 0.053009237 1.3112716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9275422e-07, Final residual = 4.7548259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.830361e-09, Final residual = 4.324189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269645 0 0.36619032 water fraction, min, max = 0.053008914 1.3105171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269321 0 0.36618902 water fraction, min, max = 0.053009238 1.3116559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269645 0 0.36619032 water fraction, min, max = 0.053008914 1.3105171e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092269321 0 0.36618902 water fraction, min, max = 0.053009238 1.3116559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4629952e-08, Final residual = 6.5296252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077668e-09, Final residual = 3.6238184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7231.13 s ClockTime = 7379 s fluxAdjustedLocalCo Co mean: 0.091490431 max: 0.59993632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789255 -> dtInletScale=761.52516 fluxAdjustedLocalCo dtLocalScale=1.0001061, dtInletScale=761.52516 -> dtScale=1.0001061 deltaT = 0.52655072 Time = 2812.7 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 = 0.092268997 0 0.36618772 water fraction, min, max = 0.053009562 1.3127005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268673 0 0.36618642 water fraction, min, max = 0.053009886 1.3137451e-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 = 0.092268997 0 0.36618772 water fraction, min, max = 0.053009561 1.3127005e-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 = 0.092268674 0 0.36618642 water fraction, min, max = 0.053009885 1.3137451e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9260238e-07, Final residual = 4.7494257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7928001e-09, Final residual = 2.6522829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268997 0 0.36618772 water fraction, min, max = 0.053009562 1.3127042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268673 0 0.36618642 water fraction, min, max = 0.053009886 1.3137525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268997 0 0.36618772 water fraction, min, max = 0.053009562 1.3127042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268673 0 0.36618642 water fraction, min, max = 0.053009886 1.3137525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4581648e-08, Final residual = 6.7477015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055629e-09, Final residual = 3.7917956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7231.67 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.091488187 max: 0.5999207 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789255 -> dtInletScale=761.52516 fluxAdjustedLocalCo dtLocalScale=1.0001322, dtInletScale=761.52516 -> dtScale=1.0001322 deltaT = 0.52655072 Time = 2813.23 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 = 0.092268349 0 0.36618512 water fraction, min, max = 0.05301021 1.3148009e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268025 0 0.36618383 water fraction, min, max = 0.053010533 1.3158492e-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 = 0.092268349 0 0.36618512 water fraction, min, max = 0.053010209 1.3148009e-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 = 0.092268026 0 0.36618383 water fraction, min, max = 0.053010533 1.3158492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9240357e-07, Final residual = 4.7517118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8084988e-09, Final residual = 2.5220906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268349 0 0.36618512 water fraction, min, max = 0.05301021 1.3148046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268025 0 0.36618383 water fraction, min, max = 0.053010534 1.3158566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268349 0 0.36618512 water fraction, min, max = 0.05301021 1.3148046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092268025 0 0.36618383 water fraction, min, max = 0.053010534 1.3158566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4569208e-08, Final residual = 6.806838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8274501e-10, Final residual = 3.4142238e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7232.2 s ClockTime = 7380 s fluxAdjustedLocalCo Co mean: 0.091485942 max: 0.59990508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789255 -> dtInletScale=761.52516 fluxAdjustedLocalCo dtLocalScale=1.0001582, dtInletScale=761.52516 -> dtScale=1.0001582 deltaT = 0.52655072 Time = 2813.75 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 = 0.092267701 0 0.36618253 water fraction, min, max = 0.053010858 1.3168144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267378 0 0.36618123 water fraction, min, max = 0.053011181 1.3177722e-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 = 0.092267701 0 0.36618253 water fraction, min, max = 0.053010857 1.3168144e-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 = 0.092267378 0 0.36618123 water fraction, min, max = 0.053011181 1.3177722e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9221716e-07, Final residual = 4.7470489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8188029e-09, Final residual = 3.2758867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267701 0 0.36618253 water fraction, min, max = 0.053010858 1.3169123e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267378 0 0.36618123 water fraction, min, max = 0.053011182 1.317968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267701 0 0.36618253 water fraction, min, max = 0.053010858 1.3169123e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267378 0 0.36618123 water fraction, min, max = 0.053011182 1.317968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4622914e-08, Final residual = 6.8794574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8746481e-10, Final residual = 3.924247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7232.75 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.091483699 max: 0.59988947 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078789255 -> dtInletScale=761.52516 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=761.52516 -> dtScale=1.0001843 deltaT = 0.52663881 Time = 2814.28 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 = 0.092267054 0 0.36617993 water fraction, min, max = 0.053011505 1.3188355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226673 0 0.36617863 water fraction, min, max = 0.053011829 1.3197029e-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 = 0.092267054 0 0.36617993 water fraction, min, max = 0.053011505 1.3188355e-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 = 0.09226673 0 0.36617863 water fraction, min, max = 0.053011828 1.3197029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9227583e-07, Final residual = 4.7578944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7827038e-09, Final residual = 5.0940281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267054 0 0.36617993 water fraction, min, max = 0.053011505 1.3189334e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226673 0 0.36617863 water fraction, min, max = 0.053011829 1.3198988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092267054 0 0.36617993 water fraction, min, max = 0.053011505 1.3189334e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226673 0 0.36617863 water fraction, min, max = 0.053011829 1.3198988e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4656794e-08, Final residual = 6.25657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041678e-09, Final residual = 2.1959707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7233.3 s ClockTime = 7381 s fluxAdjustedLocalCo Co mean: 0.091496759 max: 0.59997421 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078802435 -> dtInletScale=761.39779 fluxAdjustedLocalCo dtLocalScale=1.000043, dtInletScale=761.39779 -> dtScale=1.000043 deltaT = 0.52663881 Time = 2814.81 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 = 0.092266406 0 0.36617733 water fraction, min, max = 0.053012153 1.3208642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266082 0 0.36617603 water fraction, min, max = 0.053012476 1.3218295e-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 = 0.092266406 0 0.36617733 water fraction, min, max = 0.053012152 1.3208642e-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 = 0.092266083 0 0.36617603 water fraction, min, max = 0.053012476 1.3218295e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9202714e-07, Final residual = 4.7538285e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8198254e-09, Final residual = 3.4195989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266406 0 0.36617733 water fraction, min, max = 0.053012153 1.3208679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266083 0 0.36617603 water fraction, min, max = 0.053012477 1.3218369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266406 0 0.36617733 water fraction, min, max = 0.053012153 1.3208679e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092266083 0 0.36617603 water fraction, min, max = 0.053012477 1.3218369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4562282e-08, Final residual = 5.9835546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9169428e-10, Final residual = 2.689675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7233.83 s ClockTime = 7382 s fluxAdjustedLocalCo Co mean: 0.091494515 max: 0.59995859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078802435 -> dtInletScale=761.39779 fluxAdjustedLocalCo dtLocalScale=1.000069, dtInletScale=761.39779 -> dtScale=1.000069 deltaT = 0.52663881 Time = 2815.33 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 = 0.092265759 0 0.36617474 water fraction, min, max = 0.0530128 1.322806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265435 0 0.36617344 water fraction, min, max = 0.053013124 1.3237751e-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 = 0.092265759 0 0.36617474 water fraction, min, max = 0.0530128 1.322806e-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 = 0.092265436 0 0.36617344 water fraction, min, max = 0.053013123 1.3237751e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9186309e-07, Final residual = 4.7476093e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7825943e-09, Final residual = 4.0468548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265759 0 0.36617474 water fraction, min, max = 0.0530128 1.3227155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265435 0 0.36617344 water fraction, min, max = 0.053013124 1.323594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265759 0 0.36617474 water fraction, min, max = 0.0530128 1.3227155e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265435 0 0.36617344 water fraction, min, max = 0.053013124 1.323594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4552397e-08, Final residual = 6.8617972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159199e-09, Final residual = 3.6529578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7234.36 s ClockTime = 7382 s fluxAdjustedLocalCo Co mean: 0.091492272 max: 0.59994298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078802435 -> dtInletScale=761.39779 fluxAdjustedLocalCo dtLocalScale=1.000095, dtInletScale=761.39779 -> dtScale=1.000095 deltaT = 0.52663881 Time = 2815.86 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 = 0.092265111 0 0.36617214 water fraction, min, max = 0.053013448 1.3244725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264788 0 0.36617084 water fraction, min, max = 0.053013771 1.3253511e-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 = 0.092265111 0 0.36617214 water fraction, min, max = 0.053013447 1.3244725e-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 = 0.092264788 0 0.36617084 water fraction, min, max = 0.05301377 1.3253511e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9173451e-07, Final residual = 4.7432565e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255564e-09, Final residual = 7.1226036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265111 0 0.36617214 water fraction, min, max = 0.053013448 1.3246647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264788 0 0.36617084 water fraction, min, max = 0.053013771 1.3257354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092265111 0 0.36617214 water fraction, min, max = 0.053013448 1.3246647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264788 0 0.36617084 water fraction, min, max = 0.053013771 1.3257354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4688043e-08, Final residual = 6.795672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0354531e-09, Final residual = 3.7312956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7234.89 s ClockTime = 7383 s fluxAdjustedLocalCo Co mean: 0.09149003 max: 0.59992738 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078802435 -> dtInletScale=761.39779 fluxAdjustedLocalCo dtLocalScale=1.000121, dtInletScale=761.39779 -> dtScale=1.000121 deltaT = 0.52663881 Time = 2816.39 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 = 0.092264464 0 0.36616955 water fraction, min, max = 0.053014095 1.3268061e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264141 0 0.36616825 water fraction, min, max = 0.053014418 1.3278769e-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 = 0.092264464 0 0.36616955 water fraction, min, max = 0.053014094 1.3268061e-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 = 0.092264141 0 0.36616825 water fraction, min, max = 0.053014418 1.3278769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.915385e-07, Final residual = 4.7463995e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8011512e-09, Final residual = 5.0300508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264464 0 0.36616955 water fraction, min, max = 0.053014095 1.3267156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264141 0 0.36616825 water fraction, min, max = 0.053014418 1.3276957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264464 0 0.36616955 water fraction, min, max = 0.053014095 1.3267156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092264141 0 0.36616825 water fraction, min, max = 0.053014418 1.3276957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.459649e-08, Final residual = 6.4860653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311041e-09, Final residual = 3.0490254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7235.42 s ClockTime = 7384 s fluxAdjustedLocalCo Co mean: 0.091487788 max: 0.59991178 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078802435 -> dtInletScale=761.39779 fluxAdjustedLocalCo dtLocalScale=1.0001471, dtInletScale=761.39779 -> dtScale=1.0001471 deltaT = 0.52663881 Time = 2816.91 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 = 0.092263817 0 0.36616695 water fraction, min, max = 0.053014742 1.3289587e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092263494 0 0.36616565 water fraction, min, max = 0.053015065 1.3302216e-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 = 0.092263817 0 0.36616695 water fraction, min, max = 0.053014741 1.3289587e-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 = 0.092263494 0 0.36616565 water fraction, min, max = 0.053015065 1.3302216e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9141887e-07, Final residual = 4.750445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233414e-09, Final residual = 3.7809749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092263817 0 0.36616695 water fraction, min, max = 0.053014742 1.3287739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092263494 0 0.36616565 water fraction, min, max = 0.053015066 1.329852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092263817 0 0.36616695 water fraction, min, max = 0.053014742 1.3287739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092263494 0 0.36616565 water fraction, min, max = 0.053015065 1.329852e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536185e-08, Final residual = 6.8631281e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9468067e-10, Final residual = 4.387897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7235.92 s ClockTime = 7384 s fluxAdjustedLocalCo Co mean: 0.091485547 max: 0.59989618 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078802435 -> dtInletScale=761.39779 fluxAdjustedLocalCo dtLocalScale=1.0001731, dtInletScale=761.39779 -> dtScale=1.0001731 deltaT = 0.526727 Time = 2817.44 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 = 0.09226317 0 0.36616436 water fraction, min, max = 0.053015389 1.3309303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262847 0 0.36616306 water fraction, min, max = 0.053015712 1.3320086e-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 = 0.09226317 0 0.36616436 water fraction, min, max = 0.053015388 1.3309303e-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 = 0.092262847 0 0.36616306 water fraction, min, max = 0.053015712 1.3320086e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9145947e-07, Final residual = 4.7482177e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.800388e-09, Final residual = 3.5289104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226317 0 0.36616436 water fraction, min, max = 0.053015389 1.3308397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262847 0 0.36616306 water fraction, min, max = 0.053015713 1.3318274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226317 0 0.36616436 water fraction, min, max = 0.053015389 1.3308397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262847 0 0.36616306 water fraction, min, max = 0.053015712 1.3318274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4537185e-08, Final residual = 6.8587212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285195e-09, Final residual = 4.1222283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7236.46 s ClockTime = 7385 s fluxAdjustedLocalCo Co mean: 0.091498627 max: 0.59998105 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078815633 -> dtInletScale=761.27029 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=761.27029 -> dtScale=1.0000316 deltaT = 0.526727 Time = 2817.97 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 = 0.092262523 0 0.36616176 water fraction, min, max = 0.053016036 1.3328152e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922622 0 0.36616047 water fraction, min, max = 0.053016359 1.3338029e-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 = 0.092262523 0 0.36616176 water fraction, min, max = 0.053016035 1.3328152e-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 = 0.0922622 0 0.36616047 water fraction, min, max = 0.053016358 1.3338029e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119727e-07, Final residual = 4.7471431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8192905e-09, Final residual = 8.6414502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262523 0 0.36616176 water fraction, min, max = 0.053016036 1.3327246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922622 0 0.36616047 water fraction, min, max = 0.053016359 1.3336218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092262523 0 0.36616176 water fraction, min, max = 0.053016036 1.3327246e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922622 0 0.36616047 water fraction, min, max = 0.053016359 1.3336218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4764606e-08, Final residual = 6.8019205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312407e-09, Final residual = 3.55066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7236.99 s ClockTime = 7385 s fluxAdjustedLocalCo Co mean: 0.091496387 max: 0.59996545 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078815633 -> dtInletScale=761.27029 fluxAdjustedLocalCo dtLocalScale=1.0000576, dtInletScale=761.27029 -> dtScale=1.0000576 deltaT = 0.526727 Time = 2818.49 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 = 0.092261876 0 0.36615917 water fraction, min, max = 0.053016683 1.334896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092261553 0 0.36615787 water fraction, min, max = 0.053017006 1.3361702e-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 = 0.092261876 0 0.36615917 water fraction, min, max = 0.053016682 1.334896e-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 = 0.092261553 0 0.36615787 water fraction, min, max = 0.053017005 1.3361702e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9095337e-07, Final residual = 4.7437407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8092114e-09, Final residual = 2.5921867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092261876 0 0.36615917 water fraction, min, max = 0.053016683 1.3347111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092261553 0 0.36615787 water fraction, min, max = 0.053017006 1.3358005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092261876 0 0.36615917 water fraction, min, max = 0.053016683 1.3347111e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092261553 0 0.36615787 water fraction, min, max = 0.053017006 1.3358005e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4578908e-08, Final residual = 6.3086252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.698937e-10, Final residual = 3.1750327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7237.52 s ClockTime = 7386 s fluxAdjustedLocalCo Co mean: 0.091494146 max: 0.59994986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078815633 -> dtInletScale=761.27029 fluxAdjustedLocalCo dtLocalScale=1.0000836, dtInletScale=761.27029 -> dtScale=1.0000836 deltaT = 0.526727 Time = 2819.02 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 = 0.09226123 0 0.36615658 water fraction, min, max = 0.053017329 1.3368899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260906 0 0.36615528 water fraction, min, max = 0.053017652 1.3379793e-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 = 0.09226123 0 0.36615658 water fraction, min, max = 0.053017329 1.3368899e-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 = 0.092260907 0 0.36615528 water fraction, min, max = 0.053017652 1.3379793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9079866e-07, Final residual = 4.7432249e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8185153e-09, Final residual = 4.0454324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226123 0 0.36615658 water fraction, min, max = 0.053017329 1.3368936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260906 0 0.36615528 water fraction, min, max = 0.053017653 1.3379867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226123 0 0.36615658 water fraction, min, max = 0.053017329 1.3368936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260906 0 0.36615528 water fraction, min, max = 0.053017653 1.3379867e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4535656e-08, Final residual = 6.7860903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162268e-09, Final residual = 3.6605518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7238.05 s ClockTime = 7386 s fluxAdjustedLocalCo Co mean: 0.091491906 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078815633 -> dtInletScale=761.27029 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=761.27029 -> dtScale=1.0001096 deltaT = 0.526727 Time = 2819.55 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 = 0.092260583 0 0.36615398 water fraction, min, max = 0.053017976 1.3390798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226026 0 0.36615269 water fraction, min, max = 0.053018299 1.3401729e-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 = 0.092260583 0 0.36615398 water fraction, min, max = 0.053017975 1.3390798e-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 = 0.09226026 0 0.36615269 water fraction, min, max = 0.053018298 1.3401729e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9069661e-07, Final residual = 4.7468293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7526405e-09, Final residual = 5.2836813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260583 0 0.36615398 water fraction, min, max = 0.053017976 1.338895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226026 0 0.36615269 water fraction, min, max = 0.053018299 1.3398032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092260583 0 0.36615398 water fraction, min, max = 0.053017976 1.338895e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09226026 0 0.36615269 water fraction, min, max = 0.053018299 1.3398032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587244e-08, Final residual = 6.8731593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026333e-09, Final residual = 4.312472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7238.63 s ClockTime = 7387 s fluxAdjustedLocalCo Co mean: 0.091489667 max: 0.59991869 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078815633 -> dtInletScale=761.27029 fluxAdjustedLocalCo dtLocalScale=1.0001355, dtInletScale=761.27029 -> dtScale=1.0001355 deltaT = 0.526727 Time = 2820.07 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 = 0.092259937 0 0.36615139 water fraction, min, max = 0.053018622 1.3409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092259613 0 0.36615009 water fraction, min, max = 0.053018945 1.3419968e-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 = 0.092259937 0 0.36615139 water fraction, min, max = 0.053018622 1.3409e-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 = 0.092259614 0 0.36615009 water fraction, min, max = 0.053018945 1.3419968e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9056458e-07, Final residual = 4.7405922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.805213e-09, Final residual = 2.6994472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092259937 0 0.36615139 water fraction, min, max = 0.053018622 1.3408094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092259614 0 0.36615009 water fraction, min, max = 0.053018946 1.3418156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092259937 0 0.36615139 water fraction, min, max = 0.053018622 1.3408094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092259614 0 0.36615009 water fraction, min, max = 0.053018946 1.3418156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4501171e-08, Final residual = 6.3707939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003773e-09, Final residual = 3.3112505e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7239.2 s ClockTime = 7387 s fluxAdjustedLocalCo Co mean: 0.091487428 max: 0.5999031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078815633 -> dtInletScale=761.27029 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=761.27029 -> dtScale=1.0001615 deltaT = 0.526727 Time = 2820.6 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 = 0.09225929 0 0.3661488 water fraction, min, max = 0.053019269 1.3430104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258967 0 0.3661475 water fraction, min, max = 0.053019591 1.3442051e-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 = 0.09225929 0 0.3661488 water fraction, min, max = 0.053019268 1.3430104e-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 = 0.092258968 0 0.3661475 water fraction, min, max = 0.053019591 1.3442051e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9030123e-07, Final residual = 4.7380148e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8025153e-09, Final residual = 5.1802445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225929 0 0.3661488 water fraction, min, max = 0.053019269 1.3428255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258967 0 0.3661475 water fraction, min, max = 0.053019592 1.3438354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225929 0 0.3661488 water fraction, min, max = 0.053019269 1.3428255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258967 0 0.3661475 water fraction, min, max = 0.053019592 1.3438354e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4511515e-08, Final residual = 6.4854219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083829e-09, Final residual = 2.7874975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7239.73 s ClockTime = 7388 s fluxAdjustedLocalCo Co mean: 0.09148519 max: 0.59988753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078815633 -> dtInletScale=761.27029 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=761.27029 -> dtScale=1.0001875 deltaT = 0.52681534 Time = 2821.13 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 = 0.092258644 0 0.36614621 water fraction, min, max = 0.053019915 1.3449398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258321 0 0.36614491 water fraction, min, max = 0.053020238 1.3460442e-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 = 0.092258644 0 0.36614621 water fraction, min, max = 0.053019914 1.3449398e-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 = 0.092258321 0 0.36614491 water fraction, min, max = 0.053020237 1.3460442e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9032252e-07, Final residual = 4.7418074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8407588e-09, Final residual = 6.969666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258644 0 0.36614621 water fraction, min, max = 0.053019915 1.3448492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258321 0 0.36614491 water fraction, min, max = 0.053020238 1.345863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258644 0 0.36614621 water fraction, min, max = 0.053019915 1.3448492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092258321 0 0.36614491 water fraction, min, max = 0.053020238 1.345863e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4648588e-08, Final residual = 6.8812765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8904229e-10, Final residual = 2.9691912e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7240.27 s ClockTime = 7389 s fluxAdjustedLocalCo Co mean: 0.091498293 max: 0.59997255 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007882885 -> dtInletScale=761.14265 fluxAdjustedLocalCo dtLocalScale=1.0000458, dtInletScale=761.14265 -> dtScale=1.0000458 deltaT = 0.52681534 Time = 2821.65 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 = 0.092257998 0 0.36614362 water fraction, min, max = 0.053020561 1.3467825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257675 0 0.36614232 water fraction, min, max = 0.053020884 1.3477019e-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 = 0.092257998 0 0.36614362 water fraction, min, max = 0.05302056 1.3467825e-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 = 0.092257675 0 0.36614232 water fraction, min, max = 0.053020883 1.3477019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9011459e-07, Final residual = 4.7404862e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8379376e-09, Final residual = 4.399076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257998 0 0.36614362 water fraction, min, max = 0.053020561 1.3467861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257675 0 0.36614232 water fraction, min, max = 0.053020884 1.3477093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257998 0 0.36614362 water fraction, min, max = 0.053020561 1.3467861e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257675 0 0.36614232 water fraction, min, max = 0.053020884 1.3477093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4546893e-08, Final residual = 6.5397123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281342e-09, Final residual = 3.3714541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7240.76 s ClockTime = 7389 s fluxAdjustedLocalCo Co mean: 0.091496054 max: 0.59995697 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007882885 -> dtInletScale=761.14265 fluxAdjustedLocalCo dtLocalScale=1.0000717, dtInletScale=761.14265 -> dtScale=1.0000717 deltaT = 0.52681534 Time = 2822.18 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 = 0.092257352 0 0.36614103 water fraction, min, max = 0.053021207 1.3486325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257029 0 0.36613973 water fraction, min, max = 0.05302153 1.3495557e-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 = 0.092257352 0 0.36614103 water fraction, min, max = 0.053021207 1.3486325e-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 = 0.092257029 0 0.36613973 water fraction, min, max = 0.053021529 1.3495557e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9001037e-07, Final residual = 4.7361305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8320533e-09, Final residual = 3.6962613e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257352 0 0.36614103 water fraction, min, max = 0.053021207 1.3487305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257029 0 0.36613973 water fraction, min, max = 0.05302153 1.3497516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257352 0 0.36614103 water fraction, min, max = 0.053021207 1.3487305e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092257029 0 0.36613973 water fraction, min, max = 0.05302153 1.3497516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.444817e-08, Final residual = 6.7939936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095329e-09, Final residual = 4.0394617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7241.32 s ClockTime = 7390 s fluxAdjustedLocalCo Co mean: 0.091493817 max: 0.5999414 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007882885 -> dtInletScale=761.14265 fluxAdjustedLocalCo dtLocalScale=1.0000977, dtInletScale=761.14265 -> dtScale=1.0000977 deltaT = 0.52681534 Time = 2822.71 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 = 0.092256706 0 0.36613844 water fraction, min, max = 0.053021853 1.3507728e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256383 0 0.36613714 water fraction, min, max = 0.053022176 1.3517939e-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 = 0.092256706 0 0.36613844 water fraction, min, max = 0.053021852 1.3507728e-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 = 0.092256384 0 0.36613714 water fraction, min, max = 0.053022175 1.3517939e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8979959e-07, Final residual = 4.7357107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.808621e-09, Final residual = 5.8985368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256706 0 0.36613844 water fraction, min, max = 0.053021853 1.3508708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256383 0 0.36613714 water fraction, min, max = 0.053022176 1.3519899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256706 0 0.36613844 water fraction, min, max = 0.053021853 1.3508708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092256383 0 0.36613714 water fraction, min, max = 0.053022176 1.3519899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4549091e-08, Final residual = 6.7941042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280172e-09, Final residual = 4.0092585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7241.84 s ClockTime = 7390 s fluxAdjustedLocalCo Co mean: 0.09149158 max: 0.59992583 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007882885 -> dtInletScale=761.14265 fluxAdjustedLocalCo dtLocalScale=1.0001236, dtInletScale=761.14265 -> dtScale=1.0001236 deltaT = 0.52681534 Time = 2823.23 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 = 0.09225606 0 0.36613585 water fraction, min, max = 0.053022499 1.3530147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255737 0 0.36613455 water fraction, min, max = 0.053022821 1.3540396e-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 = 0.09225606 0 0.36613585 water fraction, min, max = 0.053022498 1.3530147e-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 = 0.092255738 0 0.36613455 water fraction, min, max = 0.053022821 1.3540396e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8962838e-07, Final residual = 4.7375893e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7877352e-09, Final residual = 3.0031276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225606 0 0.36613585 water fraction, min, max = 0.053022499 1.3530184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255737 0 0.36613455 water fraction, min, max = 0.053022822 1.354047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225606 0 0.36613585 water fraction, min, max = 0.053022499 1.3530184e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255737 0 0.36613455 water fraction, min, max = 0.053022822 1.354047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4506019e-08, Final residual = 6.5256156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139485e-09, Final residual = 3.5770816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7242.37 s ClockTime = 7391 s fluxAdjustedLocalCo Co mean: 0.091489344 max: 0.59991026 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007882885 -> dtInletScale=761.14265 fluxAdjustedLocalCo dtLocalScale=1.0001496, dtInletScale=761.14265 -> dtScale=1.0001496 deltaT = 0.52681534 Time = 2823.76 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 = 0.092255414 0 0.36613326 water fraction, min, max = 0.053023144 1.3549812e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255092 0 0.36613196 water fraction, min, max = 0.053023467 1.3559155e-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 = 0.092255414 0 0.36613326 water fraction, min, max = 0.053023144 1.3549812e-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 = 0.092255092 0 0.36613196 water fraction, min, max = 0.053023467 1.3559155e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.89444e-07, Final residual = 4.7328901e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8230158e-09, Final residual = 3.2373792e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255415 0 0.36613326 water fraction, min, max = 0.053023144 1.3549849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255092 0 0.36613196 water fraction, min, max = 0.053023467 1.3559228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255415 0 0.36613326 water fraction, min, max = 0.053023144 1.3549849e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092255092 0 0.36613196 water fraction, min, max = 0.053023467 1.3559228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4494892e-08, Final residual = 6.4109806e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045086e-09, Final residual = 3.5488783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7242.88 s ClockTime = 7391 s fluxAdjustedLocalCo Co mean: 0.091487108 max: 0.5998947 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007882885 -> dtInletScale=761.14265 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=761.14265 -> dtScale=1.0001755 deltaT = 0.52690379 Time = 2824.29 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 = 0.092254769 0 0.36613067 water fraction, min, max = 0.05302379 1.3568609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254446 0 0.36612937 water fraction, min, max = 0.053024113 1.357799e-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 = 0.092254769 0 0.36613067 water fraction, min, max = 0.05302379 1.3568609e-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 = 0.092254447 0 0.36612937 water fraction, min, max = 0.053024112 1.357799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8944108e-07, Final residual = 4.7327284e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7967638e-09, Final residual = 3.439747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254769 0 0.36613067 water fraction, min, max = 0.05302379 1.3569589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254446 0 0.36612937 water fraction, min, max = 0.053024113 1.357995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254769 0 0.36613067 water fraction, min, max = 0.05302379 1.3569589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254446 0 0.36612937 water fraction, min, max = 0.053024113 1.357995e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4452619e-08, Final residual = 6.8109818e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222565e-09, Final residual = 4.099843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7243.39 s ClockTime = 7392 s fluxAdjustedLocalCo Co mean: 0.091500232 max: 0.59997986 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078842085 -> dtInletScale=761.01488 fluxAdjustedLocalCo dtLocalScale=1.0000336, dtInletScale=761.01488 -> dtScale=1.0000336 deltaT = 0.52690379 Time = 2824.81 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 = 0.092254123 0 0.36612808 water fraction, min, max = 0.053024436 1.3590311e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253801 0 0.36612678 water fraction, min, max = 0.053024758 1.3600672e-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 = 0.092254123 0 0.36612808 water fraction, min, max = 0.053024435 1.3590311e-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 = 0.092253801 0 0.36612678 water fraction, min, max = 0.053024758 1.3600672e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8924689e-07, Final residual = 4.7330558e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021285e-09, Final residual = 3.920611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254123 0 0.36612808 water fraction, min, max = 0.053024436 1.3591291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253801 0 0.36612679 water fraction, min, max = 0.053024758 1.3602632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092254123 0 0.36612808 water fraction, min, max = 0.053024436 1.3591291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253801 0 0.36612679 water fraction, min, max = 0.053024758 1.3602632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4453909e-08, Final residual = 6.8434584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055986e-09, Final residual = 4.2819346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7243.91 s ClockTime = 7392 s fluxAdjustedLocalCo Co mean: 0.091497996 max: 0.5999643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078842085 -> dtInletScale=761.01488 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=761.01488 -> dtScale=1.0000595 deltaT = 0.52690379 Time = 2825.34 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 = 0.092253478 0 0.36612549 water fraction, min, max = 0.053025081 1.3611144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253155 0 0.3661242 water fraction, min, max = 0.053025403 1.3619655e-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 = 0.092253478 0 0.36612549 water fraction, min, max = 0.05302508 1.3611144e-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 = 0.092253156 0 0.3661242 water fraction, min, max = 0.053025403 1.3619655e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.891274e-07, Final residual = 4.7342068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8208983e-09, Final residual = 2.5442318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253478 0 0.36612549 water fraction, min, max = 0.053025081 1.3613067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253155 0 0.3661242 water fraction, min, max = 0.053025404 1.3623501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253478 0 0.36612549 water fraction, min, max = 0.053025081 1.3613067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092253155 0 0.3661242 water fraction, min, max = 0.053025404 1.3623501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4405902e-08, Final residual = 6.6751036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096964e-09, Final residual = 3.8796326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7244.42 s ClockTime = 7393 s fluxAdjustedLocalCo Co mean: 0.091495761 max: 0.59994874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078842085 -> dtInletScale=761.01488 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=761.01488 -> dtScale=1.0000854 deltaT = 0.52690379 Time = 2825.87 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 = 0.092252833 0 0.3661229 water fraction, min, max = 0.053025726 1.3632993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225251 0 0.36612161 water fraction, min, max = 0.053026049 1.3642485e-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 = 0.092252833 0 0.3661229 water fraction, min, max = 0.053025726 1.3632993e-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 = 0.092252511 0 0.36612161 water fraction, min, max = 0.053026048 1.3642485e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8887561e-07, Final residual = 4.7325698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8211187e-09, Final residual = 2.7881836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092252833 0 0.3661229 water fraction, min, max = 0.053025726 1.3634916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225251 0 0.36612161 water fraction, min, max = 0.053026049 1.3646331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092252833 0 0.3661229 water fraction, min, max = 0.053025726 1.3634916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225251 0 0.36612161 water fraction, min, max = 0.053026049 1.3646331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4456046e-08, Final residual = 6.6169422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023362e-09, Final residual = 3.2409416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7244.94 s ClockTime = 7393 s fluxAdjustedLocalCo Co mean: 0.091493526 max: 0.59993319 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078842085 -> dtInletScale=761.01488 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=761.01488 -> dtScale=1.0001114 deltaT = 0.52690379 Time = 2826.4 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 = 0.092252187 0 0.36612032 water fraction, min, max = 0.053026371 1.3657746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251865 0 0.36611902 water fraction, min, max = 0.053026694 1.366916e-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 = 0.092252187 0 0.36612032 water fraction, min, max = 0.053026371 1.3657746e-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 = 0.092251865 0 0.36611902 water fraction, min, max = 0.053026693 1.366916e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8873031e-07, Final residual = 4.7339013e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.82452e-09, Final residual = 4.4484659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092252188 0 0.36612032 water fraction, min, max = 0.053026371 1.3655896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251865 0 0.36611902 water fraction, min, max = 0.053026694 1.3665462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092252188 0 0.36612032 water fraction, min, max = 0.053026371 1.3655896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251865 0 0.36611902 water fraction, min, max = 0.053026694 1.3665462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4509497e-08, Final residual = 6.7091187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341634e-09, Final residual = 3.7054257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7245.47 s ClockTime = 7394 s fluxAdjustedLocalCo Co mean: 0.091491292 max: 0.59991764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078842085 -> dtInletScale=761.01488 fluxAdjustedLocalCo dtLocalScale=1.0001373, dtInletScale=761.01488 -> dtScale=1.0001373 deltaT = 0.52690379 Time = 2826.92 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 = 0.092251542 0 0.36611773 water fraction, min, max = 0.053027017 1.3676913e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225122 0 0.36611644 water fraction, min, max = 0.053027339 1.3688365e-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 = 0.092251542 0 0.36611773 water fraction, min, max = 0.053027016 1.3676913e-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 = 0.09225122 0 0.36611644 water fraction, min, max = 0.053027338 1.3688365e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8855402e-07, Final residual = 4.7237347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7896532e-09, Final residual = 6.3151462e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251543 0 0.36611773 water fraction, min, max = 0.053027016 1.3676007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225122 0 0.36611644 water fraction, min, max = 0.053027339 1.3686552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092251543 0 0.36611773 water fraction, min, max = 0.053027016 1.3676007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09225122 0 0.36611644 water fraction, min, max = 0.053027339 1.3686552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527687e-08, Final residual = 6.9015127e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085862e-09, Final residual = 4.3585968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7246 s ClockTime = 7394 s fluxAdjustedLocalCo Co mean: 0.091489058 max: 0.59990209 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078842085 -> dtInletScale=761.01488 fluxAdjustedLocalCo dtLocalScale=1.0001632, dtInletScale=761.01488 -> dtScale=1.0001632 deltaT = 0.52690379 Time = 2827.45 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 = 0.092250898 0 0.36611514 water fraction, min, max = 0.053027661 1.3695211e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250575 0 0.36611385 water fraction, min, max = 0.053027984 1.3703871e-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 = 0.092250898 0 0.36611514 water fraction, min, max = 0.053027661 1.3695211e-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 = 0.092250576 0 0.36611385 water fraction, min, max = 0.053027983 1.3703871e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8841532e-07, Final residual = 4.7257581e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141324e-09, Final residual = 5.0594398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250898 0 0.36611514 water fraction, min, max = 0.053027661 1.3696191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250575 0 0.36611385 water fraction, min, max = 0.053027984 1.370583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250898 0 0.36611514 water fraction, min, max = 0.053027661 1.3696191e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250575 0 0.36611385 water fraction, min, max = 0.053027984 1.370583e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4536357e-08, Final residual = 6.7286112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054685e-09, Final residual = 3.6330717e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7246.53 s ClockTime = 7395 s fluxAdjustedLocalCo Co mean: 0.091486825 max: 0.59988655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078842085 -> dtInletScale=761.01488 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=761.01488 -> dtScale=1.0001891 deltaT = 0.52699237 Time = 2827.98 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 = 0.092250253 0 0.36611256 water fraction, min, max = 0.053028306 1.3715471e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224993 0 0.36611126 water fraction, min, max = 0.053028628 1.3725112e-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 = 0.092250253 0 0.36611256 water fraction, min, max = 0.053028306 1.3715471e-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 = 0.092249931 0 0.36611126 water fraction, min, max = 0.053028628 1.3725112e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8838732e-07, Final residual = 4.7324169e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992352e-09, Final residual = 4.4184827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250253 0 0.36611256 water fraction, min, max = 0.053028306 1.3717395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224993 0 0.36611127 water fraction, min, max = 0.053028629 1.3728959e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092250253 0 0.36611256 water fraction, min, max = 0.053028306 1.3717395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224993 0 0.36611127 water fraction, min, max = 0.053028629 1.3728959e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4463044e-08, Final residual = 6.8278196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0612155e-09, Final residual = 4.0296983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7247.08 s ClockTime = 7396 s fluxAdjustedLocalCo Co mean: 0.091499973 max: 0.59997186 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078855341 -> dtInletScale=760.88695 fluxAdjustedLocalCo dtLocalScale=1.0000469, dtInletScale=760.88695 -> dtScale=1.0000469 deltaT = 0.52699237 Time = 2828.5 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 = 0.092249608 0 0.36610997 water fraction, min, max = 0.053028951 1.3738636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092249286 0 0.36610868 water fraction, min, max = 0.053029273 1.3748314e-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 = 0.092249608 0 0.36610997 water fraction, min, max = 0.05302895 1.3738636e-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 = 0.092249286 0 0.36610868 water fraction, min, max = 0.053029273 1.3748314e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8815301e-07, Final residual = 4.7274877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8193431e-09, Final residual = 6.0376632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092249608 0 0.36610997 water fraction, min, max = 0.053028951 1.3738673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092249286 0 0.36610868 water fraction, min, max = 0.053029273 1.3748387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092249608 0 0.36610997 water fraction, min, max = 0.053028951 1.3738673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092249286 0 0.36610868 water fraction, min, max = 0.053029273 1.3748387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4527021e-08, Final residual = 6.6354864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0592993e-09, Final residual = 3.8331475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7247.62 s ClockTime = 7396 s fluxAdjustedLocalCo Co mean: 0.09149774 max: 0.59995632 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078855341 -> dtInletScale=760.88695 fluxAdjustedLocalCo dtLocalScale=1.0000728, dtInletScale=760.88695 -> dtScale=1.0000728 deltaT = 0.52699237 Time = 2829.03 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 = 0.092248963 0 0.36610739 water fraction, min, max = 0.053029596 1.3759989e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248641 0 0.36610609 water fraction, min, max = 0.053029918 1.377159e-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 = 0.092248963 0 0.36610739 water fraction, min, max = 0.053029595 1.3759989e-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 = 0.092248642 0 0.36610609 water fraction, min, max = 0.053029917 1.377159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8803767e-07, Final residual = 4.7239677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8298992e-09, Final residual = 6.2988494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248963 0 0.36610739 water fraction, min, max = 0.053029596 1.3758139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248641 0 0.3661061 water fraction, min, max = 0.053029918 1.376789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248963 0 0.36610739 water fraction, min, max = 0.053029596 1.3758139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248641 0 0.3661061 water fraction, min, max = 0.053029918 1.376789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4465993e-08, Final residual = 6.8308248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298654e-09, Final residual = 4.1593376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7248.15 s ClockTime = 7397 s fluxAdjustedLocalCo Co mean: 0.091495507 max: 0.59994078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078855341 -> dtInletScale=760.88695 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=760.88695 -> dtScale=1.0000987 deltaT = 0.52699237 Time = 2829.56 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 = 0.092248319 0 0.3661048 water fraction, min, max = 0.05303024 1.3776698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247997 0 0.36610351 water fraction, min, max = 0.053030562 1.3785506e-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 = 0.092248319 0 0.3661048 water fraction, min, max = 0.05303024 1.3776698e-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 = 0.092247997 0 0.36610351 water fraction, min, max = 0.053030562 1.3785506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8784645e-07, Final residual = 4.7246915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.781341e-09, Final residual = 3.9377946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248319 0 0.3661048 water fraction, min, max = 0.05303024 1.3777678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247997 0 0.36610351 water fraction, min, max = 0.053030563 1.3787466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092248319 0 0.3661048 water fraction, min, max = 0.05303024 1.3777678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247997 0 0.36610351 water fraction, min, max = 0.053030563 1.3787466e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4364996e-08, Final residual = 6.7838125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0419376e-09, Final residual = 3.7719204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7248.68 s ClockTime = 7397 s fluxAdjustedLocalCo Co mean: 0.091493275 max: 0.59992525 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078855341 -> dtInletScale=760.88695 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=760.88695 -> dtScale=1.0001246 deltaT = 0.52699237 Time = 2830.08 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 = 0.092247674 0 0.36610222 water fraction, min, max = 0.053030885 1.3798198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247352 0 0.36610093 water fraction, min, max = 0.053031206 1.3808929e-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 = 0.092247674 0 0.36610222 water fraction, min, max = 0.053030884 1.3798198e-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 = 0.092247353 0 0.36610093 water fraction, min, max = 0.053031206 1.3808929e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8771979e-07, Final residual = 4.7261296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7880114e-09, Final residual = 5.3659639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247674 0 0.36610222 water fraction, min, max = 0.053030885 1.3797291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247352 0 0.36610093 water fraction, min, max = 0.053031207 1.3807116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247674 0 0.36610222 water fraction, min, max = 0.053030885 1.3797291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092247352 0 0.36610093 water fraction, min, max = 0.053031207 1.3807116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4467193e-08, Final residual = 6.7559232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381044e-09, Final residual = 4.1317803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7249.2 s ClockTime = 7398 s fluxAdjustedLocalCo Co mean: 0.091491044 max: 0.59990972 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078855341 -> dtInletScale=760.88695 fluxAdjustedLocalCo dtLocalScale=1.0001505, dtInletScale=760.88695 -> dtScale=1.0001505 deltaT = 0.52699237 Time = 2830.61 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 = 0.09224703 0 0.36609964 water fraction, min, max = 0.053031529 1.3818828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092246708 0 0.36609834 water fraction, min, max = 0.053031851 1.3830539e-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 = 0.09224703 0 0.36609964 water fraction, min, max = 0.053031528 1.3818828e-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 = 0.092246709 0 0.36609834 water fraction, min, max = 0.05303185 1.3830539e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8752166e-07, Final residual = 4.7233327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7721664e-09, Final residual = 4.1651886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224703 0 0.36609964 water fraction, min, max = 0.053031529 1.3816978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092246708 0 0.36609834 water fraction, min, max = 0.053031851 1.3826839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224703 0 0.36609964 water fraction, min, max = 0.053031529 1.3816978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092246708 0 0.36609834 water fraction, min, max = 0.053031851 1.3826839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406439e-08, Final residual = 6.6344563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070488e-09, Final residual = 3.6232964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7249.74 s ClockTime = 7398 s fluxAdjustedLocalCo Co mean: 0.091488813 max: 0.59989419 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078855341 -> dtInletScale=760.88695 fluxAdjustedLocalCo dtLocalScale=1.0001764, dtInletScale=760.88695 -> dtScale=1.0001764 deltaT = 0.52708108 Time = 2831.14 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 = 0.092246386 0 0.36609705 water fraction, min, max = 0.053032173 1.3837646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092246064 0 0.36609576 water fraction, min, max = 0.053032495 1.3848453e-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 = 0.092246386 0 0.36609705 water fraction, min, max = 0.053032172 1.3837646e-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 = 0.092246064 0 0.36609576 water fraction, min, max = 0.053032494 1.3848453e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8752501e-07, Final residual = 4.7268626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7926406e-09, Final residual = 3.4156481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092246386 0 0.36609705 water fraction, min, max = 0.053032173 1.3836739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092246064 0 0.36609576 water fraction, min, max = 0.053032495 1.384664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092246386 0 0.36609705 water fraction, min, max = 0.053032173 1.3836739e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092246064 0 0.36609576 water fraction, min, max = 0.053032495 1.384664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4391216e-08, Final residual = 6.8385326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86739e-10, Final residual = 4.3664006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7250.28 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.091501982 max: 0.59997964 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078868614 -> dtInletScale=760.7589 fluxAdjustedLocalCo dtLocalScale=1.0000339, dtInletScale=760.7589 -> dtScale=1.0000339 deltaT = 0.52708108 Time = 2831.67 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 = 0.092245742 0 0.36609447 water fraction, min, max = 0.053032817 1.385654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224542 0 0.36609318 water fraction, min, max = 0.053033139 1.386644e-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 = 0.092245742 0 0.36609447 water fraction, min, max = 0.053032817 1.385654e-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 = 0.09224542 0 0.36609318 water fraction, min, max = 0.053033138 1.386644e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8731489e-07, Final residual = 4.7189455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7992725e-09, Final residual = 6.1637826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245742 0 0.36609447 water fraction, min, max = 0.053032817 1.3856577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224542 0 0.36609318 water fraction, min, max = 0.053033139 1.3866514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245742 0 0.36609447 water fraction, min, max = 0.053032817 1.3856577e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224542 0 0.36609318 water fraction, min, max = 0.053033139 1.3866514e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4478386e-08, Final residual = 6.6054849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082899e-09, Final residual = 2.7555784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7250.84 s ClockTime = 7399 s fluxAdjustedLocalCo Co mean: 0.091499752 max: 0.59996412 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078868614 -> dtInletScale=760.7589 fluxAdjustedLocalCo dtLocalScale=1.0000598, dtInletScale=760.7589 -> dtScale=1.0000598 deltaT = 0.52708108 Time = 2832.19 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 = 0.092245098 0 0.36609189 water fraction, min, max = 0.053033461 1.3877394e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092244776 0 0.3660906 water fraction, min, max = 0.053033783 1.3888275e-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 = 0.092245098 0 0.36609189 water fraction, min, max = 0.053033461 1.3877394e-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 = 0.092244776 0 0.3660906 water fraction, min, max = 0.053033782 1.3888275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713207e-07, Final residual = 4.7224008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7954734e-09, Final residual = 4.4609718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245098 0 0.36609189 water fraction, min, max = 0.053033461 1.3877431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092244776 0 0.3660906 water fraction, min, max = 0.053033783 1.3888348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092245098 0 0.36609189 water fraction, min, max = 0.053033461 1.3877431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092244776 0 0.3660906 water fraction, min, max = 0.053033783 1.3888348e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4347369e-08, Final residual = 6.7173005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0108629e-09, Final residual = 4.0107026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7251.38 s ClockTime = 7400 s fluxAdjustedLocalCo Co mean: 0.091497521 max: 0.59994859 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078868614 -> dtInletScale=760.7589 fluxAdjustedLocalCo dtLocalScale=1.0000857, dtInletScale=760.7589 -> dtScale=1.0000857 deltaT = 0.52708108 Time = 2832.72 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 = 0.092244454 0 0.3660893 water fraction, min, max = 0.053034105 1.3900209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092244132 0 0.36608801 water fraction, min, max = 0.053034427 1.391207e-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 = 0.092244454 0 0.3660893 water fraction, min, max = 0.053034104 1.3900209e-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 = 0.092244132 0 0.36608801 water fraction, min, max = 0.053034426 1.391207e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8695671e-07, Final residual = 4.7230319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.827694e-09, Final residual = 5.8841736e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092244454 0 0.3660893 water fraction, min, max = 0.053034105 1.3898359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092244132 0 0.36608801 water fraction, min, max = 0.053034427 1.390837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092244454 0 0.3660893 water fraction, min, max = 0.053034105 1.3898359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092244132 0 0.36608801 water fraction, min, max = 0.053034427 1.390837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4449098e-08, Final residual = 6.8405261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024883e-09, Final residual = 3.9819735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7251.91 s ClockTime = 7401 s fluxAdjustedLocalCo Co mean: 0.091495292 max: 0.59993308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078868614 -> dtInletScale=760.7589 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=760.7589 -> dtScale=1.0001116 deltaT = 0.52708108 Time = 2833.25 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 = 0.09224381 0 0.36608672 water fraction, min, max = 0.053034749 1.3919324e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243488 0 0.36608543 water fraction, min, max = 0.05303507 1.3930278e-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 = 0.09224381 0 0.36608672 water fraction, min, max = 0.053034748 1.3919324e-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 = 0.092243489 0 0.36608543 water fraction, min, max = 0.05303507 1.3930278e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.867829e-07, Final residual = 4.7196357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7560389e-09, Final residual = 2.7985111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224381 0 0.36608672 water fraction, min, max = 0.053034749 1.3919361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243488 0 0.36608543 water fraction, min, max = 0.053035071 1.3930352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224381 0 0.36608672 water fraction, min, max = 0.053034749 1.3919361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243488 0 0.36608543 water fraction, min, max = 0.053035071 1.3930352e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4321723e-08, Final residual = 6.7478616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188762e-09, Final residual = 3.7734039e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7252.43 s ClockTime = 7401 s fluxAdjustedLocalCo Co mean: 0.091493063 max: 0.59991756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078868614 -> dtInletScale=760.7589 fluxAdjustedLocalCo dtLocalScale=1.0001374, dtInletScale=760.7589 -> dtScale=1.0001374 deltaT = 0.52708108 Time = 2833.77 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 = 0.092243166 0 0.36608414 water fraction, min, max = 0.053035392 1.3942286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242845 0 0.36608285 water fraction, min, max = 0.053035714 1.3954221e-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 = 0.092243166 0 0.36608414 water fraction, min, max = 0.053035392 1.3942286e-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 = 0.092242845 0 0.36608285 water fraction, min, max = 0.053035713 1.3954221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8662459e-07, Final residual = 4.7203213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7802852e-09, Final residual = 7.4214371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243167 0 0.36608414 water fraction, min, max = 0.053035392 1.3940436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242845 0 0.36608285 water fraction, min, max = 0.053035714 1.395052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092243167 0 0.36608414 water fraction, min, max = 0.053035392 1.3940436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242845 0 0.36608285 water fraction, min, max = 0.053035714 1.395052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430502e-08, Final residual = 5.7516229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5211051e-10, Final residual = 2.0521136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7252.98 s ClockTime = 7402 s fluxAdjustedLocalCo Co mean: 0.091490834 max: 0.59990205 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078868614 -> dtInletScale=760.7589 fluxAdjustedLocalCo dtLocalScale=1.0001633, dtInletScale=760.7589 -> dtScale=1.0001633 deltaT = 0.52708108 Time = 2834.3 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 = 0.092242523 0 0.36608156 water fraction, min, max = 0.053036036 1.3962491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242201 0 0.36608027 water fraction, min, max = 0.053036357 1.3974463e-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 = 0.092242523 0 0.36608156 water fraction, min, max = 0.053036035 1.3962491e-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 = 0.092242202 0 0.36608027 water fraction, min, max = 0.053036357 1.3974463e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8644983e-07, Final residual = 4.7222931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7646729e-09, Final residual = 5.6039963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242523 0 0.36608156 water fraction, min, max = 0.053036036 1.3961585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242201 0 0.36608027 water fraction, min, max = 0.053036358 1.3972649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242523 0 0.36608156 water fraction, min, max = 0.053036036 1.3961585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092242201 0 0.36608027 water fraction, min, max = 0.053036358 1.3972649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4386933e-08, Final residual = 6.3993171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113563e-09, Final residual = 2.4886473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7253.57 s ClockTime = 7402 s fluxAdjustedLocalCo Co mean: 0.091488606 max: 0.59988655 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078868614 -> dtInletScale=760.7589 fluxAdjustedLocalCo dtLocalScale=1.0001891, dtInletScale=760.7589 -> dtScale=1.0001891 deltaT = 0.52716992 Time = 2834.83 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 = 0.09224188 0 0.36607898 water fraction, min, max = 0.053036679 1.3982772e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241558 0 0.36607769 water fraction, min, max = 0.053037001 1.3992895e-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 = 0.09224188 0 0.36607898 water fraction, min, max = 0.053036679 1.3982772e-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 = 0.092241558 0 0.36607769 water fraction, min, max = 0.053037 1.3992895e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8640283e-07, Final residual = 4.7185836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.782146e-09, Final residual = 4.544173e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224188 0 0.36607898 water fraction, min, max = 0.053036679 1.3982809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241558 0 0.36607769 water fraction, min, max = 0.053037001 1.3992968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09224188 0 0.36607898 water fraction, min, max = 0.053036679 1.3982809e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241558 0 0.36607769 water fraction, min, max = 0.053037001 1.3992968e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4403196e-08, Final residual = 6.5337467e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0243908e-09, Final residual = 3.5556992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7254.13 s ClockTime = 7403 s fluxAdjustedLocalCo Co mean: 0.091501798 max: 0.59997214 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078881907 -> dtInletScale=760.6307 fluxAdjustedLocalCo dtLocalScale=1.0000464, dtInletScale=760.6307 -> dtScale=1.0000464 deltaT = 0.52716992 Time = 2835.36 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 = 0.092241236 0 0.3660764 water fraction, min, max = 0.053037323 1.4005015e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092240915 0 0.36607511 water fraction, min, max = 0.053037644 1.4017062e-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 = 0.092241236 0 0.3660764 water fraction, min, max = 0.053037322 1.4005015e-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 = 0.092240915 0 0.36607511 water fraction, min, max = 0.053037644 1.4017062e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623522e-07, Final residual = 4.7135105e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8166447e-09, Final residual = 3.31045e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241236 0 0.3660764 water fraction, min, max = 0.053037323 1.4003164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092240915 0 0.36607511 water fraction, min, max = 0.053037645 1.4013361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092241236 0 0.3660764 water fraction, min, max = 0.053037323 1.4003164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092240915 0 0.36607511 water fraction, min, max = 0.053037645 1.4013361e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4333236e-08, Final residual = 6.7662381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095546e-09, Final residual = 3.9412725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7254.68 s ClockTime = 7403 s fluxAdjustedLocalCo Co mean: 0.09149957 max: 0.59995664 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078881907 -> dtInletScale=760.6307 fluxAdjustedLocalCo dtLocalScale=1.0000723, dtInletScale=760.6307 -> dtScale=1.0000723 deltaT = 0.52716992 Time = 2835.88 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 = 0.092240593 0 0.36607382 water fraction, min, max = 0.053037966 1.4023557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092240271 0 0.36607253 water fraction, min, max = 0.053038287 1.4033753e-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 = 0.092240593 0 0.36607382 water fraction, min, max = 0.053037965 1.4023557e-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 = 0.092240272 0 0.36607253 water fraction, min, max = 0.053038287 1.4033753e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8610411e-07, Final residual = 4.7179696e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7865555e-09, Final residual = 5.5256236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092240593 0 0.36607382 water fraction, min, max = 0.053037966 1.4024537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092240271 0 0.36607253 water fraction, min, max = 0.053038288 1.4035714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092240593 0 0.36607382 water fraction, min, max = 0.053037966 1.4024537e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092240271 0 0.36607253 water fraction, min, max = 0.053038288 1.4035714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4349516e-08, Final residual = 6.6668222e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.001093e-09, Final residual = 3.5897771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7255.22 s ClockTime = 7404 s fluxAdjustedLocalCo Co mean: 0.091497343 max: 0.59994114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078881907 -> dtInletScale=760.6307 fluxAdjustedLocalCo dtLocalScale=1.0000981, dtInletScale=760.6307 -> dtScale=1.0000981 deltaT = 0.52716992 Time = 2836.41 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 = 0.09223995 0 0.36607124 water fraction, min, max = 0.053038609 1.4047835e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092239628 0 0.36606995 water fraction, min, max = 0.05303893 1.4059956e-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 = 0.09223995 0 0.36607124 water fraction, min, max = 0.053038609 1.4047835e-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 = 0.092239629 0 0.36606995 water fraction, min, max = 0.05303893 1.4059956e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8591214e-07, Final residual = 4.7133116e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7697474e-09, Final residual = 2.6249997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223995 0 0.36607124 water fraction, min, max = 0.053038609 1.4046928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092239628 0 0.36606995 water fraction, min, max = 0.053038931 1.4058141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223995 0 0.36607124 water fraction, min, max = 0.053038609 1.4046928e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092239628 0 0.36606995 water fraction, min, max = 0.053038931 1.4058141e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4274468e-08, Final residual = 6.7194144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8766295e-10, Final residual = 3.6995542e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7255.75 s ClockTime = 7405 s fluxAdjustedLocalCo Co mean: 0.091495116 max: 0.59992564 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078881907 -> dtInletScale=760.6307 fluxAdjustedLocalCo dtLocalScale=1.000124, dtInletScale=760.6307 -> dtScale=1.000124 deltaT = 0.52716992 Time = 2836.94 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 = 0.092239307 0 0.36606866 water fraction, min, max = 0.053039252 1.4067467e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238985 0 0.36606738 water fraction, min, max = 0.053039573 1.4076793e-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 = 0.092239307 0 0.36606866 water fraction, min, max = 0.053039252 1.4067467e-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 = 0.092238986 0 0.36606738 water fraction, min, max = 0.053039573 1.4076793e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8572709e-07, Final residual = 4.7138428e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7685262e-09, Final residual = 2.6698882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092239307 0 0.36606866 water fraction, min, max = 0.053039252 1.4069392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238985 0 0.36606738 water fraction, min, max = 0.053039574 1.4080642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092239307 0 0.36606866 water fraction, min, max = 0.053039252 1.4069392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238985 0 0.36606738 water fraction, min, max = 0.053039574 1.4080642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4281126e-08, Final residual = 6.8266752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8996908e-10, Final residual = 4.7142826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7256.3 s ClockTime = 7405 s fluxAdjustedLocalCo Co mean: 0.09149289 max: 0.59991014 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078881907 -> dtInletScale=760.6307 fluxAdjustedLocalCo dtLocalScale=1.0001498, dtInletScale=760.6307 -> dtScale=1.0001498 deltaT = 0.52716992 Time = 2837.46 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 = 0.092238664 0 0.36606609 water fraction, min, max = 0.053039895 1.4090949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238343 0 0.3660648 water fraction, min, max = 0.053040216 1.4101255e-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 = 0.092238664 0 0.36606609 water fraction, min, max = 0.053039894 1.4090949e-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 = 0.092238343 0 0.3660648 water fraction, min, max = 0.053040216 1.4101255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8570074e-07, Final residual = 4.712728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7775185e-09, Final residual = 4.2853142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238664 0 0.36606609 water fraction, min, max = 0.053039895 1.4090985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238343 0 0.3660648 water fraction, min, max = 0.053040217 1.4101329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238664 0 0.36606609 water fraction, min, max = 0.053039895 1.4090985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238343 0 0.3660648 water fraction, min, max = 0.053040217 1.4101329e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.433705e-08, Final residual = 6.7388544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171804e-09, Final residual = 3.6534105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7256.85 s ClockTime = 7406 s fluxAdjustedLocalCo Co mean: 0.091490664 max: 0.59989465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078881907 -> dtInletScale=760.6307 fluxAdjustedLocalCo dtLocalScale=1.0001756, dtInletScale=760.6307 -> dtScale=1.0001756 deltaT = 0.52725888 Time = 2837.99 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 = 0.092238021 0 0.36606351 water fraction, min, max = 0.053040538 1.4111674e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922377 0 0.36606222 water fraction, min, max = 0.053040859 1.4122019e-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 = 0.092238021 0 0.36606351 water fraction, min, max = 0.053040537 1.4111674e-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 = 0.0922377 0 0.36606222 water fraction, min, max = 0.053040858 1.4122019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8561767e-07, Final residual = 4.7086975e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7665385e-09, Final residual = 4.1957675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238021 0 0.36606351 water fraction, min, max = 0.053040538 1.4112654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922377 0 0.36606222 water fraction, min, max = 0.053040859 1.412398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092238021 0 0.36606351 water fraction, min, max = 0.053040538 1.4112654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922377 0 0.36606222 water fraction, min, max = 0.053040859 1.412398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4307855e-08, Final residual = 6.7464742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170369e-09, Final residual = 3.4155299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7257.38 s ClockTime = 7406 s fluxAdjustedLocalCo Co mean: 0.091503877 max: 0.59998039 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895218 -> dtInletScale=760.50237 fluxAdjustedLocalCo dtLocalScale=1.0000327, dtInletScale=760.50237 -> dtScale=1.0000327 deltaT = 0.52725888 Time = 2838.52 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 = 0.092237378 0 0.36606093 water fraction, min, max = 0.053041181 1.4134362e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092237057 0 0.36605964 water fraction, min, max = 0.053041502 1.4144744e-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 = 0.092237378 0 0.36606093 water fraction, min, max = 0.05304118 1.4134362e-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 = 0.092237058 0 0.36605964 water fraction, min, max = 0.053041501 1.4144744e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8534691e-07, Final residual = 4.7141486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7519133e-09, Final residual = 2.567298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092237378 0 0.36606093 water fraction, min, max = 0.053041181 1.4133455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092237057 0 0.36605964 water fraction, min, max = 0.053041502 1.4142929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092237378 0 0.36606093 water fraction, min, max = 0.053041181 1.4133455e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092237057 0 0.36605964 water fraction, min, max = 0.053041502 1.4142929e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4313064e-08, Final residual = 6.6675237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0259835e-09, Final residual = 3.6064483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7257.9 s ClockTime = 7407 s fluxAdjustedLocalCo Co mean: 0.091501652 max: 0.5999649 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895218 -> dtInletScale=760.50237 fluxAdjustedLocalCo dtLocalScale=1.0000585, dtInletScale=760.50237 -> dtScale=1.0000585 deltaT = 0.52725888 Time = 2839.05 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 = 0.092236736 0 0.36605835 water fraction, min, max = 0.053041823 1.4152404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236415 0 0.36605707 water fraction, min, max = 0.053042144 1.4161878e-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 = 0.092236736 0 0.36605835 water fraction, min, max = 0.053041823 1.4152404e-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 = 0.092236415 0 0.36605707 water fraction, min, max = 0.053042144 1.4161878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8518741e-07, Final residual = 4.7133771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7981539e-09, Final residual = 5.9478571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236736 0 0.36605835 water fraction, min, max = 0.053041823 1.415244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236415 0 0.36605707 water fraction, min, max = 0.053042145 1.4161952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236736 0 0.36605835 water fraction, min, max = 0.053041823 1.415244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236415 0 0.36605707 water fraction, min, max = 0.053042145 1.4161952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.432245e-08, Final residual = 6.5049976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126516e-09, Final residual = 2.5279063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7258.44 s ClockTime = 7407 s fluxAdjustedLocalCo Co mean: 0.091499427 max: 0.59994941 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895218 -> dtInletScale=760.50237 fluxAdjustedLocalCo dtLocalScale=1.0000843, dtInletScale=760.50237 -> dtScale=1.0000843 deltaT = 0.52725888 Time = 2839.57 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 = 0.092236093 0 0.36605578 water fraction, min, max = 0.053042466 1.4173351e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235772 0 0.36605449 water fraction, min, max = 0.053042787 1.418475e-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 = 0.092236093 0 0.36605578 water fraction, min, max = 0.053042465 1.4173351e-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 = 0.092235773 0 0.36605449 water fraction, min, max = 0.053042786 1.418475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8505591e-07, Final residual = 4.7127217e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7946714e-09, Final residual = 5.4649193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236093 0 0.36605578 water fraction, min, max = 0.053042466 1.4172444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235772 0 0.36605449 water fraction, min, max = 0.053042787 1.4182935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092236093 0 0.36605578 water fraction, min, max = 0.053042466 1.4172444e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235772 0 0.36605449 water fraction, min, max = 0.053042787 1.4182935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4355632e-08, Final residual = 6.5626332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062586e-09, Final residual = 2.5874727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7258.99 s ClockTime = 7408 s fluxAdjustedLocalCo Co mean: 0.091497203 max: 0.59993393 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895218 -> dtInletScale=760.50237 fluxAdjustedLocalCo dtLocalScale=1.0001101, dtInletScale=760.50237 -> dtScale=1.0001101 deltaT = 0.52725888 Time = 2840.1 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 = 0.092235451 0 0.3660532 water fraction, min, max = 0.053043108 1.4193428e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223513 0 0.36605191 water fraction, min, max = 0.053043429 1.420392e-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 = 0.092235451 0 0.3660532 water fraction, min, max = 0.053043108 1.4193428e-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 = 0.09223513 0 0.36605191 water fraction, min, max = 0.053043428 1.420392e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8481627e-07, Final residual = 4.7099431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7432009e-09, Final residual = 2.9158016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235451 0 0.3660532 water fraction, min, max = 0.053043108 1.4193464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223513 0 0.36605191 water fraction, min, max = 0.053043429 1.4203993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092235451 0 0.3660532 water fraction, min, max = 0.053043108 1.4193464e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223513 0 0.36605191 water fraction, min, max = 0.053043429 1.4203993e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4229572e-08, Final residual = 6.7975311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109409e-09, Final residual = 4.647588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7259.51 s ClockTime = 7408 s fluxAdjustedLocalCo Co mean: 0.091494979 max: 0.59991845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895218 -> dtInletScale=760.50237 fluxAdjustedLocalCo dtLocalScale=1.0001359, dtInletScale=760.50237 -> dtScale=1.0001359 deltaT = 0.52725888 Time = 2840.63 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 = 0.092234809 0 0.36605063 water fraction, min, max = 0.05304375 1.4214522e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234488 0 0.36604934 water fraction, min, max = 0.053044071 1.422505e-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 = 0.092234809 0 0.36605063 water fraction, min, max = 0.05304375 1.4214522e-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 = 0.092234488 0 0.36604934 water fraction, min, max = 0.053044071 1.422505e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473849e-07, Final residual = 4.7057264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7353337e-09, Final residual = 4.9123933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234809 0 0.36605063 water fraction, min, max = 0.05304375 1.4215502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234488 0 0.36604934 water fraction, min, max = 0.053044072 1.4227012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234809 0 0.36605063 water fraction, min, max = 0.05304375 1.4215502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234488 0 0.36604934 water fraction, min, max = 0.053044072 1.4227012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4280691e-08, Final residual = 5.7810981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7323098e-10, Final residual = 2.1155021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7260.06 s ClockTime = 7409 s fluxAdjustedLocalCo Co mean: 0.091492756 max: 0.59990298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895218 -> dtInletScale=760.50237 fluxAdjustedLocalCo dtLocalScale=1.0001617, dtInletScale=760.50237 -> dtScale=1.0001617 deltaT = 0.52725888 Time = 2841.15 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 = 0.092234167 0 0.36604805 water fraction, min, max = 0.053044392 1.4236633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233846 0 0.36604676 water fraction, min, max = 0.053044713 1.4246255e-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 = 0.092234167 0 0.36604805 water fraction, min, max = 0.053044392 1.4236633e-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 = 0.092233846 0 0.36604676 water fraction, min, max = 0.053044713 1.4246255e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.845115e-07, Final residual = 4.7071829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7609762e-09, Final residual = 3.3088934e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234167 0 0.36604805 water fraction, min, max = 0.053044392 1.4237614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233846 0 0.36604676 water fraction, min, max = 0.053044714 1.4248216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092234167 0 0.36604805 water fraction, min, max = 0.053044392 1.4237614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233846 0 0.36604676 water fraction, min, max = 0.053044714 1.4248216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4192045e-08, Final residual = 6.7246241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217055e-09, Final residual = 4.1208788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7260.6 s ClockTime = 7409 s fluxAdjustedLocalCo Co mean: 0.091490533 max: 0.59988751 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078895218 -> dtInletScale=760.50237 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=760.50237 -> dtScale=1.0001875 deltaT = 0.52734797 Time = 2841.68 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 = 0.092233524 0 0.36604548 water fraction, min, max = 0.053045035 1.4257876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233203 0 0.36604419 water fraction, min, max = 0.053045355 1.4267536e-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 = 0.092233524 0 0.36604548 water fraction, min, max = 0.053045034 1.4257876e-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 = 0.092233204 0 0.36604419 water fraction, min, max = 0.053045355 1.4267536e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456528e-07, Final residual = 4.7090919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7822263e-09, Final residual = 4.0382827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233525 0 0.36604548 water fraction, min, max = 0.053045034 1.4257912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233204 0 0.36604419 water fraction, min, max = 0.053045356 1.4267609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233525 0 0.36604548 water fraction, min, max = 0.053045034 1.4257912e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092233204 0 0.36604419 water fraction, min, max = 0.053045356 1.4267609e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4264497e-08, Final residual = 6.8216903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145923e-09, Final residual = 3.8931207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7261.15 s ClockTime = 7410 s fluxAdjustedLocalCo Co mean: 0.091503769 max: 0.5999734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007890855 -> dtInletScale=760.37388 fluxAdjustedLocalCo dtLocalScale=1.0000443, dtInletScale=760.37388 -> dtScale=1.0000443 deltaT = 0.52734797 Time = 2842.21 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 = 0.092232882 0 0.3660429 water fraction, min, max = 0.053045676 1.4278249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232562 0 0.36604162 water fraction, min, max = 0.053045997 1.428889e-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 = 0.092232882 0 0.3660429 water fraction, min, max = 0.053045676 1.4278249e-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 = 0.092232562 0 0.36604162 water fraction, min, max = 0.053045997 1.428889e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8431245e-07, Final residual = 4.711174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8019667e-09, Final residual = 4.7796695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232883 0 0.3660429 water fraction, min, max = 0.053045676 1.4278286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232562 0 0.36604162 water fraction, min, max = 0.053045998 1.4288963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232883 0 0.3660429 water fraction, min, max = 0.053045676 1.4278286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232562 0 0.36604162 water fraction, min, max = 0.053045998 1.4288963e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4228763e-08, Final residual = 6.3359592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017109e-09, Final residual = 3.4498992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7261.67 s ClockTime = 7411 s fluxAdjustedLocalCo Co mean: 0.091501546 max: 0.59995793 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007890855 -> dtInletScale=760.37388 fluxAdjustedLocalCo dtLocalScale=1.0000701, dtInletScale=760.37388 -> dtScale=1.0000701 deltaT = 0.52734797 Time = 2842.74 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 = 0.092232241 0 0.36604033 water fraction, min, max = 0.053046318 1.4299641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223192 0 0.36603904 water fraction, min, max = 0.053046639 1.4310318e-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 = 0.092232241 0 0.36604033 water fraction, min, max = 0.053046318 1.4299641e-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 = 0.09223192 0 0.36603904 water fraction, min, max = 0.053046638 1.4310318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8416356e-07, Final residual = 4.7038442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8163301e-09, Final residual = 2.9142291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232241 0 0.36604033 water fraction, min, max = 0.053046318 1.4300622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223192 0 0.36603904 water fraction, min, max = 0.053046639 1.431228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092232241 0 0.36604033 water fraction, min, max = 0.053046318 1.4300622e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09223192 0 0.36603904 water fraction, min, max = 0.053046639 1.431228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4213047e-08, Final residual = 6.6661328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.012878e-09, Final residual = 4.0197482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7262.22 s ClockTime = 7411 s fluxAdjustedLocalCo Co mean: 0.091499325 max: 0.59994246 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007890855 -> dtInletScale=760.37388 fluxAdjustedLocalCo dtLocalScale=1.0000959, dtInletScale=760.37388 -> dtScale=1.0000959 deltaT = 0.52734797 Time = 2843.26 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 = 0.092231599 0 0.36603776 water fraction, min, max = 0.05304696 1.432205e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231278 0 0.36603647 water fraction, min, max = 0.053047281 1.433182e-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 = 0.092231599 0 0.36603776 water fraction, min, max = 0.05304696 1.432205e-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 = 0.092231279 0 0.36603647 water fraction, min, max = 0.05304728 1.433182e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401052e-07, Final residual = 4.7035494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7370296e-09, Final residual = 5.9826892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231599 0 0.36603776 water fraction, min, max = 0.05304696 1.4322086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231278 0 0.36603647 water fraction, min, max = 0.053047281 1.4331893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231599 0 0.36603776 water fraction, min, max = 0.05304696 1.4322086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092231278 0 0.36603647 water fraction, min, max = 0.053047281 1.4331893e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291721e-08, Final residual = 6.458966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110099e-09, Final residual = 2.2935427e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7262.76 s ClockTime = 7412 s fluxAdjustedLocalCo Co mean: 0.091497103 max: 0.599927 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007890855 -> dtInletScale=760.37388 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=760.37388 -> dtScale=1.0001217 deltaT = 0.52734797 Time = 2843.79 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 = 0.092230957 0 0.36603518 water fraction, min, max = 0.053047602 1.4341699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230637 0 0.3660339 water fraction, min, max = 0.053047922 1.4351506e-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 = 0.092230957 0 0.36603518 water fraction, min, max = 0.053047601 1.4341699e-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 = 0.092230637 0 0.3660339 water fraction, min, max = 0.053047922 1.4351506e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8383911e-07, Final residual = 4.7091602e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7758517e-09, Final residual = 4.7980386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230957 0 0.36603518 water fraction, min, max = 0.053047602 1.4341736e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230637 0 0.3660339 water fraction, min, max = 0.053047923 1.4351579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230957 0 0.36603518 water fraction, min, max = 0.053047602 1.4341736e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230637 0 0.3660339 water fraction, min, max = 0.053047923 1.4351579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243921e-08, Final residual = 6.5247369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8728211e-10, Final residual = 2.2403476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7263.28 s ClockTime = 7412 s fluxAdjustedLocalCo Co mean: 0.091494882 max: 0.59991154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007890855 -> dtInletScale=760.37388 fluxAdjustedLocalCo dtLocalScale=1.0001475, dtInletScale=760.37388 -> dtScale=1.0001475 deltaT = 0.52734797 Time = 2844.32 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 = 0.092230316 0 0.36603261 water fraction, min, max = 0.053048243 1.4362366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229995 0 0.36603132 water fraction, min, max = 0.053048564 1.4373154e-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 = 0.092230316 0 0.36603261 water fraction, min, max = 0.053048243 1.4362366e-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 = 0.092229996 0 0.36603132 water fraction, min, max = 0.053048563 1.4373154e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.836147e-07, Final residual = 4.7072876e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8058175e-09, Final residual = 4.2660928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230316 0 0.36603261 water fraction, min, max = 0.053048243 1.4362403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229995 0 0.36603132 water fraction, min, max = 0.053048564 1.4373227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092230316 0 0.36603261 water fraction, min, max = 0.053048243 1.4362403e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229995 0 0.36603132 water fraction, min, max = 0.053048564 1.4373227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4203183e-08, Final residual = 5.7256452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.871404e-10, Final residual = 2.1433004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7263.8 s ClockTime = 7413 s fluxAdjustedLocalCo Co mean: 0.091492661 max: 0.59989608 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007890855 -> dtInletScale=760.37388 fluxAdjustedLocalCo dtLocalScale=1.0001732, dtInletScale=760.37388 -> dtScale=1.0001732 deltaT = 0.52743718 Time = 2844.85 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 = 0.092229674 0 0.36603004 water fraction, min, max = 0.053048885 1.4383108e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229354 0 0.36602875 water fraction, min, max = 0.053049205 1.439299e-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 = 0.092229674 0 0.36603004 water fraction, min, max = 0.053048884 1.4383108e-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 = 0.092229354 0 0.36602875 water fraction, min, max = 0.053049205 1.439299e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8360503e-07, Final residual = 4.702152e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.749912e-09, Final residual = 4.2714265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229674 0 0.36603004 water fraction, min, max = 0.053048885 1.4383145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229354 0 0.36602875 water fraction, min, max = 0.053049205 1.4393063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229674 0 0.36603004 water fraction, min, max = 0.053048885 1.4383145e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229354 0 0.36602875 water fraction, min, max = 0.053049205 1.4393063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4201299e-08, Final residual = 6.583392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8361176e-10, Final residual = 3.2460441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7264.31 s ClockTime = 7413 s fluxAdjustedLocalCo Co mean: 0.091505919 max: 0.59998211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078921899 -> dtInletScale=760.24527 fluxAdjustedLocalCo dtLocalScale=1.0000298, dtInletScale=760.24527 -> dtScale=1.0000298 deltaT = 0.52743718 Time = 2845.37 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 = 0.092229033 0 0.36602747 water fraction, min, max = 0.053049526 1.440487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228712 0 0.36602618 water fraction, min, max = 0.053049846 1.4416677e-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 = 0.092229033 0 0.36602747 water fraction, min, max = 0.053049525 1.440487e-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 = 0.092228713 0 0.36602618 water fraction, min, max = 0.053049846 1.4416677e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8344562e-07, Final residual = 4.702094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7559106e-09, Final residual = 8.9210062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229033 0 0.36602747 water fraction, min, max = 0.053049526 1.4403018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228713 0 0.36602618 water fraction, min, max = 0.053049847 1.4412973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092229033 0 0.36602747 water fraction, min, max = 0.053049526 1.4403018e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228713 0 0.36602618 water fraction, min, max = 0.053049847 1.4412973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.440823e-08, Final residual = 6.6322863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344894e-09, Final residual = 3.6720052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7264.85 s ClockTime = 7414 s fluxAdjustedLocalCo Co mean: 0.091503698 max: 0.59996666 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078921899 -> dtInletScale=760.24527 fluxAdjustedLocalCo dtLocalScale=1.0000556, dtInletScale=760.24527 -> dtScale=1.0000556 deltaT = 0.52743718 Time = 2845.9 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 = 0.092228392 0 0.36602489 water fraction, min, max = 0.053050167 1.4424816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228071 0 0.36602361 water fraction, min, max = 0.053050487 1.443666e-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 = 0.092228392 0 0.36602489 water fraction, min, max = 0.053050167 1.4424816e-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 = 0.092228072 0 0.36602361 water fraction, min, max = 0.053050487 1.443666e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8328234e-07, Final residual = 4.699825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8116709e-09, Final residual = 4.4776354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228392 0 0.3660249 water fraction, min, max = 0.053050167 1.4423909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228071 0 0.36602361 water fraction, min, max = 0.053050488 1.4434844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228392 0 0.3660249 water fraction, min, max = 0.053050167 1.4423909e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092228071 0 0.36602361 water fraction, min, max = 0.053050488 1.4434844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4208266e-08, Final residual = 6.8154119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9370713e-10, Final residual = 4.5566941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7265.36 s ClockTime = 7414 s fluxAdjustedLocalCo Co mean: 0.091501479 max: 0.59995121 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078921899 -> dtInletScale=760.24527 fluxAdjustedLocalCo dtLocalScale=1.0000813, dtInletScale=760.24527 -> dtScale=1.0000813 deltaT = 0.52743718 Time = 2846.43 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 = 0.092227751 0 0.36602232 water fraction, min, max = 0.053050808 1.4446725e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222743 0 0.36602104 water fraction, min, max = 0.053051128 1.4458605e-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 = 0.092227751 0 0.36602232 water fraction, min, max = 0.053050808 1.4446725e-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 = 0.092227431 0 0.36602104 water fraction, min, max = 0.053051128 1.4458605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8316661e-07, Final residual = 4.7023626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7277955e-09, Final residual = 4.3422148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092227751 0 0.36602232 water fraction, min, max = 0.053050808 1.4446761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222743 0 0.36602104 water fraction, min, max = 0.053051129 1.4458678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092227751 0 0.36602232 water fraction, min, max = 0.053050808 1.4446761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222743 0 0.36602104 water fraction, min, max = 0.053051129 1.4458678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4219195e-08, Final residual = 6.5156786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189128e-09, Final residual = 3.4774227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7265.89 s ClockTime = 7415 s fluxAdjustedLocalCo Co mean: 0.091499259 max: 0.59993576 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078921899 -> dtInletScale=760.24527 fluxAdjustedLocalCo dtLocalScale=1.0001071, dtInletScale=760.24527 -> dtScale=1.0001071 deltaT = 0.52743718 Time = 2846.96 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 = 0.09222711 0 0.36601975 water fraction, min, max = 0.053051449 1.4469651e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226789 0 0.36601847 water fraction, min, max = 0.053051769 1.4480624e-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 = 0.09222711 0 0.36601975 water fraction, min, max = 0.053051449 1.4469651e-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 = 0.09222679 0 0.36601847 water fraction, min, max = 0.053051769 1.4480624e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8298407e-07, Final residual = 4.6960529e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023609e-09, Final residual = 5.3006681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222711 0 0.36601975 water fraction, min, max = 0.053051449 1.4469688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226789 0 0.36601847 water fraction, min, max = 0.05305177 1.4480697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09222711 0 0.36601975 water fraction, min, max = 0.053051449 1.4469688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226789 0 0.36601847 water fraction, min, max = 0.05305177 1.4480697e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4236257e-08, Final residual = 6.7873362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9340423e-10, Final residual = 3.6718916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7266.41 s ClockTime = 7415 s fluxAdjustedLocalCo Co mean: 0.091497041 max: 0.59992032 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078921899 -> dtInletScale=760.24527 fluxAdjustedLocalCo dtLocalScale=1.0001328, dtInletScale=760.24527 -> dtScale=1.0001328 deltaT = 0.52743718 Time = 2847.48 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 = 0.092226469 0 0.36601718 water fraction, min, max = 0.05305209 1.4490762e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226148 0 0.3660159 water fraction, min, max = 0.05305241 1.4500826e-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 = 0.092226469 0 0.36601718 water fraction, min, max = 0.05305209 1.4490762e-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 = 0.092226149 0 0.3660159 water fraction, min, max = 0.05305241 1.4500826e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.828075e-07, Final residual = 4.6934649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7785653e-09, Final residual = 5.624203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226469 0 0.36601718 water fraction, min, max = 0.05305209 1.4492687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226149 0 0.3660159 water fraction, min, max = 0.053052411 1.4504678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226469 0 0.36601718 water fraction, min, max = 0.05305209 1.4492687e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092226149 0 0.3660159 water fraction, min, max = 0.053052411 1.4504678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.422891e-08, Final residual = 6.6548398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050583e-09, Final residual = 3.6940512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7266.94 s ClockTime = 7416 s fluxAdjustedLocalCo Co mean: 0.091494822 max: 0.59990488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078921899 -> dtInletScale=760.24527 fluxAdjustedLocalCo dtLocalScale=1.0001586, dtInletScale=760.24527 -> dtScale=1.0001586 deltaT = 0.52743718 Time = 2848.01 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 = 0.092225828 0 0.36601461 water fraction, min, max = 0.053052731 1.4517613e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225508 0 0.36601333 water fraction, min, max = 0.053053051 1.4530548e-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 = 0.092225828 0 0.36601461 water fraction, min, max = 0.05305273 1.4517613e-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 = 0.092225508 0 0.36601333 water fraction, min, max = 0.05305305 1.4530548e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8268637e-07, Final residual = 4.6982959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7639296e-09, Final residual = 4.8571111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225828 0 0.36601461 water fraction, min, max = 0.053052731 1.4516705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225508 0 0.36601333 water fraction, min, max = 0.053053051 1.4528732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225828 0 0.36601461 water fraction, min, max = 0.053052731 1.4516705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225508 0 0.36601333 water fraction, min, max = 0.053053051 1.4528732e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4216297e-08, Final residual = 6.7705084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471302e-09, Final residual = 4.0056855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7267.46 s ClockTime = 7417 s fluxAdjustedLocalCo Co mean: 0.091492604 max: 0.59988944 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078921899 -> dtInletScale=760.24527 fluxAdjustedLocalCo dtLocalScale=1.0001843, dtInletScale=760.24527 -> dtScale=1.0001843 deltaT = 0.52752653 Time = 2848.54 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 = 0.092225187 0 0.36601205 water fraction, min, max = 0.053053372 1.4538871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224867 0 0.36601076 water fraction, min, max = 0.053053692 1.4549011e-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 = 0.092225187 0 0.36601205 water fraction, min, max = 0.053053371 1.4538871e-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 = 0.092224868 0 0.36601076 water fraction, min, max = 0.053053691 1.4549011e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8268513e-07, Final residual = 4.6976613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.755266e-09, Final residual = 2.5162516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225187 0 0.36601205 water fraction, min, max = 0.053053371 1.4539853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224867 0 0.36601076 water fraction, min, max = 0.053053692 1.4550974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092225187 0 0.36601205 water fraction, min, max = 0.053053371 1.4539853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224867 0 0.36601076 water fraction, min, max = 0.053053692 1.4550974e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4152892e-08, Final residual = 6.7665423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065952e-09, Final residual = 3.7466399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7267.99 s ClockTime = 7417 s fluxAdjustedLocalCo Co mean: 0.091505885 max: 0.59997562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078935269 -> dtInletScale=760.1165 fluxAdjustedLocalCo dtLocalScale=1.0000406, dtInletScale=760.1165 -> dtScale=1.0000406 deltaT = 0.52752653 Time = 2849.07 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 = 0.092224547 0 0.36600948 water fraction, min, max = 0.053054012 1.456115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224227 0 0.36600819 water fraction, min, max = 0.053054332 1.4571326e-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 = 0.092224547 0 0.36600948 water fraction, min, max = 0.053054012 1.456115e-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 = 0.092224227 0 0.36600819 water fraction, min, max = 0.053054332 1.4571326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8248232e-07, Final residual = 4.6959191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.798647e-09, Final residual = 2.5816372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224547 0 0.36600948 water fraction, min, max = 0.053054012 1.4562131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224227 0 0.36600819 water fraction, min, max = 0.053054333 1.4573289e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224547 0 0.36600948 water fraction, min, max = 0.053054012 1.4562131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092224227 0 0.36600819 water fraction, min, max = 0.053054333 1.4573289e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148701e-08, Final residual = 6.7013819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153076e-09, Final residual = 4.1575552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7268.54 s ClockTime = 7418 s fluxAdjustedLocalCo Co mean: 0.091503668 max: 0.59996019 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078935269 -> dtInletScale=760.1165 fluxAdjustedLocalCo dtLocalScale=1.0000664, dtInletScale=760.1165 -> dtScale=1.0000664 deltaT = 0.52752653 Time = 2849.59 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 = 0.092223906 0 0.36600691 water fraction, min, max = 0.053054653 1.4583502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223586 0 0.36600562 water fraction, min, max = 0.053054973 1.4593715e-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 = 0.092223906 0 0.36600691 water fraction, min, max = 0.053054652 1.4583502e-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 = 0.092223587 0 0.36600562 water fraction, min, max = 0.053054972 1.4593715e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8227484e-07, Final residual = 4.6927848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7638102e-09, Final residual = 6.8037782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223906 0 0.36600691 water fraction, min, max = 0.053054653 1.4583538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223586 0 0.36600562 water fraction, min, max = 0.053054973 1.4593788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223906 0 0.36600691 water fraction, min, max = 0.053054653 1.4583538e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223586 0 0.36600562 water fraction, min, max = 0.053054973 1.4593788e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4282237e-08, Final residual = 6.5123337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039773e-09, Final residual = 3.5163489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7269.08 s ClockTime = 7418 s fluxAdjustedLocalCo Co mean: 0.091501451 max: 0.59994476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078935269 -> dtInletScale=760.1165 fluxAdjustedLocalCo dtLocalScale=1.0000921, dtInletScale=760.1165 -> dtScale=1.0000921 deltaT = 0.52752653 Time = 2850.12 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 = 0.092223266 0 0.36600434 water fraction, min, max = 0.053055293 1.4604982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222946 0 0.36600306 water fraction, min, max = 0.053055613 1.4616176e-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 = 0.092223266 0 0.36600434 water fraction, min, max = 0.053055292 1.4604982e-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 = 0.092222946 0 0.36600306 water fraction, min, max = 0.053055612 1.4616176e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8205056e-07, Final residual = 4.6974184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7948276e-09, Final residual = 5.1034867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223266 0 0.36600434 water fraction, min, max = 0.053055293 1.4604074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222946 0 0.36600306 water fraction, min, max = 0.053055613 1.461436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092223266 0 0.36600434 water fraction, min, max = 0.053055293 1.4604074e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222946 0 0.36600306 water fraction, min, max = 0.053055613 1.461436e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4201455e-08, Final residual = 6.5108581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035744e-09, Final residual = 3.6168206e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7269.62 s ClockTime = 7419 s fluxAdjustedLocalCo Co mean: 0.091499235 max: 0.59992933 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078935269 -> dtInletScale=760.1165 fluxAdjustedLocalCo dtLocalScale=1.0001178, dtInletScale=760.1165 -> dtScale=1.0001178 deltaT = 0.52752653 Time = 2850.65 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 = 0.092222626 0 0.36600177 water fraction, min, max = 0.053055933 1.4624646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222306 0 0.36600049 water fraction, min, max = 0.053056253 1.4634932e-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 = 0.092222626 0 0.36600177 water fraction, min, max = 0.053055933 1.4624646e-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 = 0.092222306 0 0.36600049 water fraction, min, max = 0.053056253 1.4634932e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8192769e-07, Final residual = 4.6893251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7560542e-09, Final residual = 2.5771833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222626 0 0.36600177 water fraction, min, max = 0.053055933 1.4626572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222306 0 0.36600049 water fraction, min, max = 0.053056253 1.4638784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222626 0 0.36600177 water fraction, min, max = 0.053055933 1.4626572e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092222306 0 0.36600049 water fraction, min, max = 0.053056253 1.4638784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4164109e-08, Final residual = 6.0707189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9172269e-10, Final residual = 2.1826424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7270.14 s ClockTime = 7419 s fluxAdjustedLocalCo Co mean: 0.091497019 max: 0.59991391 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078935269 -> dtInletScale=760.1165 fluxAdjustedLocalCo dtLocalScale=1.0001435, dtInletScale=760.1165 -> dtScale=1.0001435 deltaT = 0.52752653 Time = 2851.18 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 = 0.092221986 0 0.36599921 water fraction, min, max = 0.053056573 1.4650052e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221666 0 0.36599792 water fraction, min, max = 0.053056893 1.4661319e-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 = 0.092221986 0 0.36599921 water fraction, min, max = 0.053056573 1.4650052e-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 = 0.092221666 0 0.36599792 water fraction, min, max = 0.053056893 1.4661319e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8171202e-07, Final residual = 4.6890049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7453027e-09, Final residual = 4.0949488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221986 0 0.36599921 water fraction, min, max = 0.053056573 1.4651033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221666 0 0.36599792 water fraction, min, max = 0.053056893 1.4663282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221986 0 0.36599921 water fraction, min, max = 0.053056573 1.4651033e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221666 0 0.36599792 water fraction, min, max = 0.053056893 1.4663282e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4095597e-08, Final residual = 6.7205095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0229207e-09, Final residual = 3.5297109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7270.68 s ClockTime = 7420 s fluxAdjustedLocalCo Co mean: 0.091494803 max: 0.59989848 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078935269 -> dtInletScale=760.1165 fluxAdjustedLocalCo dtLocalScale=1.0001692, dtInletScale=760.1165 -> dtScale=1.0001692 deltaT = 0.52761601 Time = 2851.7 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 = 0.092221346 0 0.36599664 water fraction, min, max = 0.053057213 1.4672698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221026 0 0.36599536 water fraction, min, max = 0.053057533 1.4682114e-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 = 0.092221346 0 0.36599664 water fraction, min, max = 0.053057213 1.4672698e-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 = 0.092221026 0 0.36599536 water fraction, min, max = 0.053057533 1.4682114e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.817474e-07, Final residual = 4.6936011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7428238e-09, Final residual = 5.0481794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221346 0 0.36599664 water fraction, min, max = 0.053057213 1.467368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221026 0 0.36599536 water fraction, min, max = 0.053057534 1.4684077e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221346 0 0.36599664 water fraction, min, max = 0.053057213 1.467368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092221026 0 0.36599536 water fraction, min, max = 0.053057533 1.4684077e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197706e-08, Final residual = 6.5740041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081703e-09, Final residual = 3.3535613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7271.22 s ClockTime = 7420 s fluxAdjustedLocalCo Co mean: 0.091508106 max: 0.59998481 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078948657 -> dtInletScale=759.9876 fluxAdjustedLocalCo dtLocalScale=1.0000253, dtInletScale=759.9876 -> dtScale=1.0000253 deltaT = 0.52761601 Time = 2852.23 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 = 0.092220706 0 0.36599407 water fraction, min, max = 0.053057853 1.4694475e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220386 0 0.36599279 water fraction, min, max = 0.053058173 1.4704873e-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 = 0.092220706 0 0.36599407 water fraction, min, max = 0.053057853 1.4694475e-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 = 0.092220386 0 0.36599279 water fraction, min, max = 0.053058173 1.4704873e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.815563e-07, Final residual = 4.6957449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7541463e-09, Final residual = 3.9220838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220706 0 0.36599407 water fraction, min, max = 0.053057853 1.4694512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220386 0 0.36599279 water fraction, min, max = 0.053058173 1.4704946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220706 0 0.36599407 water fraction, min, max = 0.053057853 1.4694512e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220386 0 0.36599279 water fraction, min, max = 0.053058173 1.4704946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4178378e-08, Final residual = 6.7466244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353617e-09, Final residual = 3.9624376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7271.74 s ClockTime = 7421 s fluxAdjustedLocalCo Co mean: 0.09150589 max: 0.59996938 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078948657 -> dtInletScale=759.9876 fluxAdjustedLocalCo dtLocalScale=1.000051, dtInletScale=759.9876 -> dtScale=1.000051 deltaT = 0.52761601 Time = 2852.76 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 = 0.092220066 0 0.36599151 water fraction, min, max = 0.053058493 1.4716325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219746 0 0.36599022 water fraction, min, max = 0.053058813 1.4727704e-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 = 0.092220066 0 0.36599151 water fraction, min, max = 0.053058493 1.4716325e-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 = 0.092219746 0 0.36599022 water fraction, min, max = 0.053058812 1.4727704e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8142297e-07, Final residual = 4.6868315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.812139e-09, Final residual = 3.5929686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220066 0 0.36599151 water fraction, min, max = 0.053058493 1.4714472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219746 0 0.36599022 water fraction, min, max = 0.053058813 1.4723997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092220066 0 0.36599151 water fraction, min, max = 0.053058493 1.4714472e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219746 0 0.36599022 water fraction, min, max = 0.053058813 1.4723997e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4067639e-08, Final residual = 6.5632975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9037381e-10, Final residual = 2.4657647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7272.28 s ClockTime = 7421 s fluxAdjustedLocalCo Co mean: 0.091503676 max: 0.59995397 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078948657 -> dtInletScale=759.9876 fluxAdjustedLocalCo dtLocalScale=1.0000767, dtInletScale=759.9876 -> dtScale=1.0000767 deltaT = 0.52761601 Time = 2853.29 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 = 0.092219426 0 0.36598894 water fraction, min, max = 0.053059133 1.4735413e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219106 0 0.36598766 water fraction, min, max = 0.053059452 1.4746829e-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 = 0.092219426 0 0.36598894 water fraction, min, max = 0.053059132 1.4735413e-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 = 0.092219107 0 0.36598766 water fraction, min, max = 0.053059452 1.4746829e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8120776e-07, Final residual = 4.6874367e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7641572e-09, Final residual = 2.5372016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219426 0 0.36598894 water fraction, min, max = 0.053059133 1.4734505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219106 0 0.36598766 water fraction, min, max = 0.053059453 1.4745012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219426 0 0.36598894 water fraction, min, max = 0.053059133 1.4734505e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092219106 0 0.36598766 water fraction, min, max = 0.053059453 1.4745012e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4106835e-08, Final residual = 6.7589886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035816e-09, Final residual = 3.9572351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7272.8 s ClockTime = 7422 s fluxAdjustedLocalCo Co mean: 0.091501461 max: 0.59993856 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078948657 -> dtInletScale=759.9876 fluxAdjustedLocalCo dtLocalScale=1.0001024, dtInletScale=759.9876 -> dtScale=1.0001024 deltaT = 0.52761601 Time = 2853.81 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 = 0.092218786 0 0.36598638 water fraction, min, max = 0.053059773 1.475741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218467 0 0.36598509 water fraction, min, max = 0.053060092 1.4769807e-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 = 0.092218786 0 0.36598638 water fraction, min, max = 0.053059772 1.475741e-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 = 0.092218467 0 0.36598509 water fraction, min, max = 0.053060092 1.4769807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8103655e-07, Final residual = 4.6854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7468563e-09, Final residual = 2.6888393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218786 0 0.36598638 water fraction, min, max = 0.053059772 1.4754611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218467 0 0.36598509 water fraction, min, max = 0.053060092 1.476421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218786 0 0.36598638 water fraction, min, max = 0.053059772 1.4754611e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218467 0 0.36598509 water fraction, min, max = 0.053060092 1.476421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4058502e-08, Final residual = 6.7409623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045405e-09, Final residual = 4.4351981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7273.34 s ClockTime = 7423 s fluxAdjustedLocalCo Co mean: 0.091499248 max: 0.59992315 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078948657 -> dtInletScale=759.9876 fluxAdjustedLocalCo dtLocalScale=1.0001281, dtInletScale=759.9876 -> dtScale=1.0001281 deltaT = 0.52761601 Time = 2854.34 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 = 0.092218147 0 0.36598381 water fraction, min, max = 0.053060412 1.4776644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092217827 0 0.36598253 water fraction, min, max = 0.053060731 1.4789078e-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 = 0.092218147 0 0.36598381 water fraction, min, max = 0.053060411 1.4776644e-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 = 0.092217828 0 0.36598253 water fraction, min, max = 0.053060731 1.4789078e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8091625e-07, Final residual = 4.6864063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7653824e-09, Final residual = 3.4321178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218147 0 0.36598381 water fraction, min, max = 0.053060412 1.4774791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092217827 0 0.36598253 water fraction, min, max = 0.053060732 1.4785371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092218147 0 0.36598381 water fraction, min, max = 0.053060412 1.4774791e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092217827 0 0.36598253 water fraction, min, max = 0.053060732 1.4785371e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4124402e-08, Final residual = 6.7129639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283274e-09, Final residual = 4.1589094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7273.91 s ClockTime = 7423 s fluxAdjustedLocalCo Co mean: 0.091497035 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078948657 -> dtInletScale=759.9876 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=759.9876 -> dtScale=1.0001538 deltaT = 0.52761601 Time = 2854.87 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 = 0.092217508 0 0.36598125 water fraction, min, max = 0.053061051 1.4796897e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092217188 0 0.36597997 water fraction, min, max = 0.053061371 1.4808422e-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 = 0.092217508 0 0.36598125 water fraction, min, max = 0.053061051 1.4796897e-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 = 0.092217188 0 0.36597997 water fraction, min, max = 0.05306137 1.4808422e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8075204e-07, Final residual = 4.6876935e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8023129e-09, Final residual = 3.9734304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092217508 0 0.36598125 water fraction, min, max = 0.053061051 1.4796933e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092217188 0 0.36597997 water fraction, min, max = 0.053061371 1.4808495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092217508 0 0.36598125 water fraction, min, max = 0.053061051 1.4796933e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092217188 0 0.36597997 water fraction, min, max = 0.053061371 1.4808495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4075024e-08, Final residual = 6.695147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067207e-09, Final residual = 3.6940339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7274.47 s ClockTime = 7424 s fluxAdjustedLocalCo Co mean: 0.091494822 max: 0.59989234 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078948657 -> dtInletScale=759.9876 fluxAdjustedLocalCo dtLocalScale=1.0001795, dtInletScale=759.9876 -> dtScale=1.0001795 deltaT = 0.52770562 Time = 2855.4 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 = 0.092216868 0 0.36597869 water fraction, min, max = 0.053061691 1.4820059e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216549 0 0.3659774 water fraction, min, max = 0.05306201 1.4831623e-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 = 0.092216868 0 0.36597869 water fraction, min, max = 0.05306169 1.4820059e-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 = 0.092216549 0 0.3659774 water fraction, min, max = 0.05306201 1.4831623e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8076374e-07, Final residual = 4.6877492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.788459e-09, Final residual = 2.7491316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216868 0 0.36597869 water fraction, min, max = 0.053061691 1.481915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216549 0 0.3659774 water fraction, min, max = 0.05306201 1.4829806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216868 0 0.36597869 water fraction, min, max = 0.053061691 1.481915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216549 0 0.3659774 water fraction, min, max = 0.05306201 1.4829806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038921e-08, Final residual = 6.0669892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9196146e-10, Final residual = 3.2667204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7275 s ClockTime = 7424 s fluxAdjustedLocalCo Co mean: 0.091508148 max: 0.59997882 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078962065 -> dtInletScale=759.85855 fluxAdjustedLocalCo dtLocalScale=1.0000353, dtInletScale=759.85855 -> dtScale=1.0000353 deltaT = 0.52770562 Time = 2855.92 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 = 0.092216229 0 0.36597612 water fraction, min, max = 0.05306233 1.4840461e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221591 0 0.36597484 water fraction, min, max = 0.053062649 1.4851117e-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 = 0.092216229 0 0.36597612 water fraction, min, max = 0.053062329 1.4840461e-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 = 0.09221591 0 0.36597484 water fraction, min, max = 0.053062649 1.4851117e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8049229e-07, Final residual = 4.6829011e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7335847e-09, Final residual = 2.5965106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216229 0 0.36597612 water fraction, min, max = 0.05306233 1.4839553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221591 0 0.36597484 water fraction, min, max = 0.05306265 1.4849299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092216229 0 0.36597612 water fraction, min, max = 0.05306233 1.4839553e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221591 0 0.36597484 water fraction, min, max = 0.05306265 1.4849299e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4035014e-08, Final residual = 6.421032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321884e-09, Final residual = 3.3493261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7275.52 s ClockTime = 7425 s fluxAdjustedLocalCo Co mean: 0.091505936 max: 0.59996342 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078962065 -> dtInletScale=759.85855 fluxAdjustedLocalCo dtLocalScale=1.000061, dtInletScale=759.85855 -> dtScale=1.000061 deltaT = 0.52770562 Time = 2856.45 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 = 0.09221559 0 0.36597356 water fraction, min, max = 0.053062969 1.4859991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221527 0 0.36597228 water fraction, min, max = 0.053063288 1.4870683e-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 = 0.09221559 0 0.36597356 water fraction, min, max = 0.053062968 1.4859991e-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 = 0.092215271 0 0.36597228 water fraction, min, max = 0.053063288 1.4870683e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8035549e-07, Final residual = 4.6849373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7712218e-09, Final residual = 5.3262691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221559 0 0.36597356 water fraction, min, max = 0.053062969 1.4859083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215271 0 0.36597228 water fraction, min, max = 0.053063289 1.4868866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09221559 0 0.36597356 water fraction, min, max = 0.053062969 1.4859083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092215271 0 0.36597228 water fraction, min, max = 0.053063289 1.4868866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4154763e-08, Final residual = 6.1049991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6499329e-10, Final residual = 2.907949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7276.04 s ClockTime = 7425 s fluxAdjustedLocalCo Co mean: 0.091503724 max: 0.59994802 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078962065 -> dtInletScale=759.85855 fluxAdjustedLocalCo dtLocalScale=1.0000866, dtInletScale=759.85855 -> dtScale=1.0000866 deltaT = 0.52770562 Time = 2856.98 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 = 0.092214951 0 0.365971 water fraction, min, max = 0.053063608 1.4879594e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214632 0 0.36596972 water fraction, min, max = 0.053063927 1.4890323e-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 = 0.092214951 0 0.365971 water fraction, min, max = 0.053063607 1.4879594e-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 = 0.092214632 0 0.36596972 water fraction, min, max = 0.053063927 1.4890323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8014882e-07, Final residual = 4.6796132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8157326e-09, Final residual = 5.9164028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214951 0 0.365971 water fraction, min, max = 0.053063608 1.4880576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214632 0 0.36596972 water fraction, min, max = 0.053063928 1.4892286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214951 0 0.365971 water fraction, min, max = 0.053063608 1.4880576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214632 0 0.36596972 water fraction, min, max = 0.053063928 1.4892286e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4077705e-08, Final residual = 6.1316475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116374e-09, Final residual = 3.061522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7276.56 s ClockTime = 7426 s fluxAdjustedLocalCo Co mean: 0.091501512 max: 0.59993263 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078962065 -> dtInletScale=759.85855 fluxAdjustedLocalCo dtLocalScale=1.0001123, dtInletScale=759.85855 -> dtScale=1.0001123 deltaT = 0.52770562 Time = 2857.51 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 = 0.092214312 0 0.36596843 water fraction, min, max = 0.053064247 1.4902106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213993 0 0.36596715 water fraction, min, max = 0.053064566 1.4911926e-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 = 0.092214312 0 0.36596843 water fraction, min, max = 0.053064246 1.4902106e-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 = 0.092213993 0 0.36596715 water fraction, min, max = 0.053064565 1.4911926e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8004373e-07, Final residual = 4.6794334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576884e-09, Final residual = 4.4373161e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214312 0 0.36596844 water fraction, min, max = 0.053064247 1.4903088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213993 0 0.36596715 water fraction, min, max = 0.053064566 1.4913889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092214312 0 0.36596844 water fraction, min, max = 0.053064247 1.4903088e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213993 0 0.36596715 water fraction, min, max = 0.053064566 1.4913889e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088499e-08, Final residual = 6.5148907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9815221e-10, Final residual = 3.089778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7277.11 s ClockTime = 7426 s fluxAdjustedLocalCo Co mean: 0.091499302 max: 0.59991724 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078962065 -> dtInletScale=759.85855 fluxAdjustedLocalCo dtLocalScale=1.000138, dtInletScale=759.85855 -> dtScale=1.000138 deltaT = 0.52770562 Time = 2858.04 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 = 0.092213673 0 0.36596587 water fraction, min, max = 0.053064886 1.4925636e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213354 0 0.36596459 water fraction, min, max = 0.053065205 1.4937383e-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 = 0.092213673 0 0.36596587 water fraction, min, max = 0.053064885 1.4925636e-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 = 0.092213355 0 0.36596459 water fraction, min, max = 0.053065204 1.4937383e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7985806e-07, Final residual = 4.6798568e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7301004e-09, Final residual = 4.6805538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213673 0 0.36596587 water fraction, min, max = 0.053064886 1.4924727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213354 0 0.36596459 water fraction, min, max = 0.053065205 1.4935565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213673 0 0.36596587 water fraction, min, max = 0.053064886 1.4924727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213354 0 0.36596459 water fraction, min, max = 0.053065205 1.4935565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4108147e-08, Final residual = 6.6813005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9612701e-10, Final residual = 3.8900994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7277.67 s ClockTime = 7427 s fluxAdjustedLocalCo Co mean: 0.091497091 max: 0.59990185 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078962065 -> dtInletScale=759.85855 fluxAdjustedLocalCo dtLocalScale=1.0001636, dtInletScale=759.85855 -> dtScale=1.0001636 deltaT = 0.52770562 Time = 2858.56 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 = 0.092213035 0 0.36596331 water fraction, min, max = 0.053065524 1.4946404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212716 0 0.36596203 water fraction, min, max = 0.053065843 1.4957242e-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 = 0.092213035 0 0.36596331 water fraction, min, max = 0.053065524 1.4946404e-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 = 0.092212716 0 0.36596203 water fraction, min, max = 0.053065843 1.4957242e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7967898e-07, Final residual = 4.673834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7319531e-09, Final residual = 2.7608939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213035 0 0.36596331 water fraction, min, max = 0.053065524 1.494644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212716 0 0.36596203 water fraction, min, max = 0.053065844 1.4957315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092213035 0 0.36596331 water fraction, min, max = 0.053065524 1.494644e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212716 0 0.36596203 water fraction, min, max = 0.053065844 1.4957315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4029916e-08, Final residual = 6.4927729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492917e-09, Final residual = 3.4213344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7278.18 s ClockTime = 7428 s fluxAdjustedLocalCo Co mean: 0.091494881 max: 0.59988647 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078962065 -> dtInletScale=759.85855 fluxAdjustedLocalCo dtLocalScale=1.0001893, dtInletScale=759.85855 -> dtScale=1.0001893 deltaT = 0.52779536 Time = 2859.09 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 = 0.092212396 0 0.36596075 water fraction, min, max = 0.053066163 1.4969136e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212077 0 0.36595947 water fraction, min, max = 0.053066482 1.4980958e-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 = 0.092212396 0 0.36596075 water fraction, min, max = 0.053066162 1.4969136e-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 = 0.092212077 0 0.36595947 water fraction, min, max = 0.053066481 1.4980958e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7968498e-07, Final residual = 4.683269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7558817e-09, Final residual = 2.5055782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212396 0 0.36596075 water fraction, min, max = 0.053066163 1.4968228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212077 0 0.36595947 water fraction, min, max = 0.053066482 1.497914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212396 0 0.36596075 water fraction, min, max = 0.053066163 1.4968228e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092212077 0 0.36595947 water fraction, min, max = 0.053066482 1.497914e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4032969e-08, Final residual = 6.3977372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458569e-09, Final residual = 3.4699058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7278.72 s ClockTime = 7428 s fluxAdjustedLocalCo Co mean: 0.091508231 max: 0.5999731 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078975494 -> dtInletScale=759.72934 fluxAdjustedLocalCo dtLocalScale=1.0000448, dtInletScale=759.72934 -> dtScale=1.0000448 deltaT = 0.52779536 Time = 2859.62 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 = 0.092211758 0 0.36595819 water fraction, min, max = 0.053066801 1.4990053e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211439 0 0.36595691 water fraction, min, max = 0.05306712 1.5000966e-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 = 0.092211758 0 0.36595819 water fraction, min, max = 0.053066801 1.4990053e-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 = 0.092211439 0 0.36595691 water fraction, min, max = 0.05306712 1.5000966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7947933e-07, Final residual = 4.6801481e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7213316e-09, Final residual = 4.6087556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211758 0 0.36595819 water fraction, min, max = 0.053066801 1.4989144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211439 0 0.36595691 water fraction, min, max = 0.053067121 1.4999148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211758 0 0.36595819 water fraction, min, max = 0.053066801 1.4989144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211439 0 0.36595691 water fraction, min, max = 0.053067121 1.4999148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4082719e-08, Final residual = 6.5001297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9962912e-10, Final residual = 2.3062649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7279.23 s ClockTime = 7429 s fluxAdjustedLocalCo Co mean: 0.091506022 max: 0.59995773 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078975494 -> dtInletScale=759.72934 fluxAdjustedLocalCo dtLocalScale=1.0000705, dtInletScale=759.72934 -> dtScale=1.0000705 deltaT = 0.52779536 Time = 2860.15 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 = 0.092211119 0 0.36595563 water fraction, min, max = 0.05306744 1.5010098e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922108 0 0.36595435 water fraction, min, max = 0.053067758 1.5021047e-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 = 0.092211119 0 0.36595563 water fraction, min, max = 0.053067439 1.5010098e-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 = 0.092210801 0 0.36595435 water fraction, min, max = 0.053067758 1.5021047e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929973e-07, Final residual = 4.6795448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7575733e-09, Final residual = 2.5367071e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211119 0 0.36595563 water fraction, min, max = 0.05306744 1.5010134e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922108 0 0.36595435 water fraction, min, max = 0.053067759 1.502112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092211119 0 0.36595563 water fraction, min, max = 0.05306744 1.5010134e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0922108 0 0.36595435 water fraction, min, max = 0.053067759 1.502112e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3998911e-08, Final residual = 6.6592585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125063e-09, Final residual = 3.3298938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7279.77 s ClockTime = 7429 s fluxAdjustedLocalCo Co mean: 0.091503813 max: 0.59994235 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078975494 -> dtInletScale=759.72934 fluxAdjustedLocalCo dtLocalScale=1.0000961, dtInletScale=759.72934 -> dtScale=1.0000961 deltaT = 0.52779536 Time = 2860.67 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 = 0.092210481 0 0.36595307 water fraction, min, max = 0.053068078 1.5032106e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210162 0 0.36595179 water fraction, min, max = 0.053068397 1.5043092e-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 = 0.092210481 0 0.36595307 water fraction, min, max = 0.053068077 1.5032106e-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 = 0.092210163 0 0.36595179 water fraction, min, max = 0.053068396 1.5043092e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7918087e-07, Final residual = 4.677685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.76502e-09, Final residual = 4.588611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210481 0 0.36595307 water fraction, min, max = 0.053068078 1.5032143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210162 0 0.36595179 water fraction, min, max = 0.053068397 1.5043165e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210481 0 0.36595307 water fraction, min, max = 0.053068078 1.5032143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092210162 0 0.36595179 water fraction, min, max = 0.053068397 1.5043165e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4061127e-08, Final residual = 6.7568132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0487734e-09, Final residual = 3.6029454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7280.29 s ClockTime = 7430 s fluxAdjustedLocalCo Co mean: 0.091501603 max: 0.59992697 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078975494 -> dtInletScale=759.72934 fluxAdjustedLocalCo dtLocalScale=1.0001217, dtInletScale=759.72934 -> dtScale=1.0001217 deltaT = 0.52779536 Time = 2861.2 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 = 0.092209843 0 0.36595051 water fraction, min, max = 0.053068716 1.5054188e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209524 0 0.36594923 water fraction, min, max = 0.053069035 1.506521e-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 = 0.092209843 0 0.36595051 water fraction, min, max = 0.053068715 1.5054188e-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 = 0.092209524 0 0.36594923 water fraction, min, max = 0.053069034 1.506521e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7903801e-07, Final residual = 4.6747832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7531332e-09, Final residual = 4.1503199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209843 0 0.36595051 water fraction, min, max = 0.053068716 1.5055169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209524 0 0.36594923 water fraction, min, max = 0.053069035 1.5067174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209843 0 0.36595051 water fraction, min, max = 0.053068716 1.5055169e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209524 0 0.36594923 water fraction, min, max = 0.053069035 1.5067174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4024547e-08, Final residual = 6.449173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9999998e-10, Final residual = 2.4403076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7280.83 s ClockTime = 7430 s fluxAdjustedLocalCo Co mean: 0.091499396 max: 0.5999116 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078975494 -> dtInletScale=759.72934 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=759.72934 -> dtScale=1.0001474 deltaT = 0.52779536 Time = 2861.73 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 = 0.092209205 0 0.36594796 water fraction, min, max = 0.053069354 1.5078233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208886 0 0.36594668 water fraction, min, max = 0.053069673 1.5089292e-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 = 0.092209205 0 0.36594796 water fraction, min, max = 0.053069353 1.5078233e-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 = 0.092208887 0 0.36594668 water fraction, min, max = 0.053069672 1.5089292e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7878688e-07, Final residual = 4.674463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.740194e-09, Final residual = 7.7171162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209205 0 0.36594796 water fraction, min, max = 0.053069354 1.5078269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208886 0 0.36594668 water fraction, min, max = 0.053069673 1.5089365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092209205 0 0.36594796 water fraction, min, max = 0.053069354 1.5078269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208886 0 0.36594668 water fraction, min, max = 0.053069673 1.5089365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188323e-08, Final residual = 5.8533257e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8114701e-10, Final residual = 2.1352191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7281.35 s ClockTime = 7431 s fluxAdjustedLocalCo Co mean: 0.091497188 max: 0.59989624 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078975494 -> dtInletScale=759.72934 fluxAdjustedLocalCo dtLocalScale=1.000173, dtInletScale=759.72934 -> dtScale=1.000173 deltaT = 0.52788523 Time = 2862.26 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 = 0.092208567 0 0.3659454 water fraction, min, max = 0.053069992 1.5100462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208248 0 0.36594412 water fraction, min, max = 0.053070311 1.5111559e-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 = 0.092208567 0 0.3659454 water fraction, min, max = 0.053069991 1.5100462e-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 = 0.092208249 0 0.36594412 water fraction, min, max = 0.05307031 1.5111559e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7882835e-07, Final residual = 4.6786237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7426301e-09, Final residual = 5.0568327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208567 0 0.3659454 water fraction, min, max = 0.053069992 1.5100498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208248 0 0.36594412 water fraction, min, max = 0.053070311 1.5111632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208567 0 0.3659454 water fraction, min, max = 0.053069992 1.5100498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092208248 0 0.36594412 water fraction, min, max = 0.053070311 1.5111632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4055159e-08, Final residual = 6.7580271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0063444e-09, Final residual = 4.0088999e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7281.87 s ClockTime = 7431 s fluxAdjustedLocalCo Co mean: 0.091510559 max: 0.59998301 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078988941 -> dtInletScale=759.6 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=759.6 -> dtScale=1.0000283 deltaT = 0.52788523 Time = 2862.79 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 = 0.092207929 0 0.36594284 water fraction, min, max = 0.05307063 1.5123712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220761 0 0.36594156 water fraction, min, max = 0.053070948 1.5135791e-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 = 0.092207929 0 0.36594284 water fraction, min, max = 0.053070629 1.5123712e-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 = 0.092207611 0 0.36594156 water fraction, min, max = 0.053070948 1.5135791e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7867829e-07, Final residual = 4.670752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7416848e-09, Final residual = 3.9248085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092207929 0 0.36594284 water fraction, min, max = 0.05307063 1.5122802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220761 0 0.36594156 water fraction, min, max = 0.053070949 1.5133972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092207929 0 0.36594284 water fraction, min, max = 0.05307063 1.5122802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092207611 0 0.36594156 water fraction, min, max = 0.053070949 1.5133972e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958179e-08, Final residual = 6.3602247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8104266e-10, Final residual = 3.340914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7282.38 s ClockTime = 7432 s fluxAdjustedLocalCo Co mean: 0.091508352 max: 0.59996764 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078988941 -> dtInletScale=759.6 fluxAdjustedLocalCo dtLocalScale=1.0000539, dtInletScale=759.6 -> dtScale=1.0000539 deltaT = 0.52788523 Time = 2863.31 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 = 0.092207291 0 0.36594028 water fraction, min, max = 0.053071267 1.5145143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206973 0 0.365939 water fraction, min, max = 0.053071586 1.5156313e-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 = 0.092207292 0 0.36594028 water fraction, min, max = 0.053071267 1.5145143e-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 = 0.092206973 0 0.365939 water fraction, min, max = 0.053071586 1.5156313e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7851985e-07, Final residual = 4.6759753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7235259e-09, Final residual = 4.2304303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092207292 0 0.36594028 water fraction, min, max = 0.053071267 1.5145179e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206973 0 0.365939 water fraction, min, max = 0.053071586 1.5156386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092207292 0 0.36594028 water fraction, min, max = 0.053071267 1.5145179e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206973 0 0.365939 water fraction, min, max = 0.053071586 1.5156386e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3993614e-08, Final residual = 6.7519758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8623462e-10, Final residual = 4.0506057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7282.91 s ClockTime = 7432 s fluxAdjustedLocalCo Co mean: 0.091506145 max: 0.59995228 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078988941 -> dtInletScale=759.6 fluxAdjustedLocalCo dtLocalScale=1.0000795, dtInletScale=759.6 -> dtScale=1.0000795 deltaT = 0.52788523 Time = 2863.84 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 = 0.092206654 0 0.36593772 water fraction, min, max = 0.053071905 1.5167593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206335 0 0.36593645 water fraction, min, max = 0.053072224 1.5178799e-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 = 0.092206654 0 0.36593772 water fraction, min, max = 0.053071905 1.5167593e-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 = 0.092206336 0 0.36593645 water fraction, min, max = 0.053072223 1.5178799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7828315e-07, Final residual = 4.6756038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7216546e-09, Final residual = 2.5533599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206654 0 0.36593773 water fraction, min, max = 0.053071905 1.5168575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206335 0 0.36593645 water fraction, min, max = 0.053072224 1.5180763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206654 0 0.36593773 water fraction, min, max = 0.053071905 1.5168575e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206335 0 0.36593645 water fraction, min, max = 0.053072224 1.5180763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3961503e-08, Final residual = 6.576731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9321313e-10, Final residual = 3.8426795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7283.45 s ClockTime = 7433 s fluxAdjustedLocalCo Co mean: 0.091503939 max: 0.59993692 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078988941 -> dtInletScale=759.6 fluxAdjustedLocalCo dtLocalScale=1.0001051, dtInletScale=759.6 -> dtScale=1.0001051 deltaT = 0.52788523 Time = 2864.37 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 = 0.092206016 0 0.36593517 water fraction, min, max = 0.053072543 1.5192007e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205698 0 0.36593389 water fraction, min, max = 0.053072861 1.520325e-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 = 0.092206016 0 0.36593517 water fraction, min, max = 0.053072542 1.5192007e-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 = 0.092205698 0 0.36593389 water fraction, min, max = 0.053072861 1.520325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7818028e-07, Final residual = 4.6699518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7725866e-09, Final residual = 6.0416941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206016 0 0.36593517 water fraction, min, max = 0.053072543 1.5191097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205698 0 0.36593389 water fraction, min, max = 0.053072861 1.5201431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092206016 0 0.36593517 water fraction, min, max = 0.053072542 1.5191097e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205698 0 0.36593389 water fraction, min, max = 0.053072861 1.5201431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4036596e-08, Final residual = 6.6373498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0346173e-09, Final residual = 2.646059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7283.97 s ClockTime = 7434 s fluxAdjustedLocalCo Co mean: 0.091501733 max: 0.59992157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078988941 -> dtInletScale=759.6 fluxAdjustedLocalCo dtLocalScale=1.0001307, dtInletScale=759.6 -> dtScale=1.0001307 deltaT = 0.52788523 Time = 2864.9 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 = 0.092205379 0 0.36593261 water fraction, min, max = 0.05307318 1.5212711e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220506 0 0.36593133 water fraction, min, max = 0.053073498 1.5223991e-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 = 0.092205379 0 0.36593261 water fraction, min, max = 0.053073179 1.5212711e-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 = 0.092205061 0 0.36593133 water fraction, min, max = 0.053073498 1.5223991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.779618e-07, Final residual = 4.6690619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7583651e-09, Final residual = 4.8240029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205379 0 0.36593261 water fraction, min, max = 0.05307318 1.5211802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205061 0 0.36593133 water fraction, min, max = 0.053073499 1.5222172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205379 0 0.36593261 water fraction, min, max = 0.05307318 1.5211802e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092205061 0 0.36593133 water fraction, min, max = 0.053073499 1.5222172e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.403142e-08, Final residual = 6.6494293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0169535e-09, Final residual = 3.6281409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7284.5 s ClockTime = 7434 s fluxAdjustedLocalCo Co mean: 0.091499528 max: 0.59990621 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078988941 -> dtInletScale=759.6 fluxAdjustedLocalCo dtLocalScale=1.0001563, dtInletScale=759.6 -> dtScale=1.0001563 deltaT = 0.52788523 Time = 2865.43 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 = 0.092204742 0 0.36593006 water fraction, min, max = 0.053073817 1.5232542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204423 0 0.36592878 water fraction, min, max = 0.053074135 1.5242913e-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 = 0.092204742 0 0.36593006 water fraction, min, max = 0.053073817 1.5232542e-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 = 0.092204424 0 0.36592878 water fraction, min, max = 0.053074135 1.5242913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7778417e-07, Final residual = 4.665999e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7553741e-09, Final residual = 3.7579199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204742 0 0.36593006 water fraction, min, max = 0.053073817 1.5231633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204423 0 0.36592878 water fraction, min, max = 0.053074136 1.5241094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204742 0 0.36593006 water fraction, min, max = 0.053073817 1.5231633e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204423 0 0.36592878 water fraction, min, max = 0.053074136 1.5241094e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3966973e-08, Final residual = 6.7341889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066218e-09, Final residual = 4.4818305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7285.01 s ClockTime = 7435 s fluxAdjustedLocalCo Co mean: 0.091497323 max: 0.59989087 fluxAdjustedLocalCo inlet-based: CoInlet=0.00078988941 -> dtInletScale=759.6 fluxAdjustedLocalCo dtLocalScale=1.0001819, dtInletScale=759.6 -> dtScale=1.0001819 deltaT = 0.52797524 Time = 2865.95 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 = 0.092204105 0 0.3659275 water fraction, min, max = 0.053074454 1.5252449e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203786 0 0.36592622 water fraction, min, max = 0.053074773 1.5263803e-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 = 0.092204105 0 0.3659275 water fraction, min, max = 0.053074454 1.5252449e-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 = 0.092203787 0 0.36592622 water fraction, min, max = 0.053074772 1.5263803e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7784679e-07, Final residual = 4.6697994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7555325e-09, Final residual = 4.7216836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204105 0 0.3659275 water fraction, min, max = 0.053074454 1.5252485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203786 0 0.36592622 water fraction, min, max = 0.053074773 1.5263876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092204105 0 0.3659275 water fraction, min, max = 0.053074454 1.5252485e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203786 0 0.36592622 water fraction, min, max = 0.053074773 1.5263876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4019496e-08, Final residual = 6.5000036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9573297e-10, Final residual = 2.9961658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7285.52 s ClockTime = 7435 s fluxAdjustedLocalCo Co mean: 0.091510718 max: 0.5999778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002409 -> dtInletScale=759.47051 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=759.47051 -> dtScale=1.000037 deltaT = 0.52797524 Time = 2866.48 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 = 0.092203467 0 0.36592495 water fraction, min, max = 0.053075091 1.5275267e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203149 0 0.36592367 water fraction, min, max = 0.05307541 1.5286658e-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 = 0.092203467 0 0.36592495 water fraction, min, max = 0.053075091 1.5275267e-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 = 0.092203149 0 0.36592367 water fraction, min, max = 0.053075409 1.5286658e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7760468e-07, Final residual = 4.6697835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7535149e-09, Final residual = 2.5347507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203468 0 0.36592495 water fraction, min, max = 0.053075091 1.5275303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203149 0 0.36592367 water fraction, min, max = 0.05307541 1.528673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203468 0 0.36592495 water fraction, min, max = 0.053075091 1.5275303e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092203149 0 0.36592367 water fraction, min, max = 0.05307541 1.528673e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3899664e-08, Final residual = 6.735131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7420282e-10, Final residual = 4.4227569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7286.04 s ClockTime = 7436 s fluxAdjustedLocalCo Co mean: 0.091508513 max: 0.59996245 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002409 -> dtInletScale=759.47051 fluxAdjustedLocalCo dtLocalScale=1.0000626, dtInletScale=759.47051 -> dtScale=1.0000626 deltaT = 0.52797524 Time = 2867.01 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 = 0.09220283 0 0.36592239 water fraction, min, max = 0.053075728 1.5299104e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202512 0 0.36592112 water fraction, min, max = 0.053076047 1.5311477e-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 = 0.09220283 0 0.36592239 water fraction, min, max = 0.053075728 1.5299104e-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 = 0.092202513 0 0.36592112 water fraction, min, max = 0.053076046 1.5311477e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7750926e-07, Final residual = 4.6653181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7604594e-09, Final residual = 4.8501254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202831 0 0.36592239 water fraction, min, max = 0.053075728 1.5298194e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202512 0 0.36592112 water fraction, min, max = 0.053076047 1.5309658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202831 0 0.36592239 water fraction, min, max = 0.053075728 1.5298194e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202512 0 0.36592112 water fraction, min, max = 0.053076047 1.5309658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3960263e-08, Final residual = 6.6753157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242541e-09, Final residual = 3.9774959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7286.55 s ClockTime = 7436 s fluxAdjustedLocalCo Co mean: 0.091506309 max: 0.59994711 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002409 -> dtInletScale=759.47051 fluxAdjustedLocalCo dtLocalScale=1.0000882, dtInletScale=759.47051 -> dtScale=1.0000882 deltaT = 0.52797524 Time = 2867.54 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 = 0.092202194 0 0.36591984 water fraction, min, max = 0.053076365 1.5320176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201875 0 0.36591856 water fraction, min, max = 0.053076683 1.5330694e-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 = 0.092202194 0 0.36591984 water fraction, min, max = 0.053076365 1.5320176e-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 = 0.092201876 0 0.36591856 water fraction, min, max = 0.053076683 1.5330694e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7730629e-07, Final residual = 4.6610259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.752632e-09, Final residual = 5.2555062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202194 0 0.36591984 water fraction, min, max = 0.053076365 1.5321158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201875 0 0.36591856 water fraction, min, max = 0.053076684 1.5332658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092202194 0 0.36591984 water fraction, min, max = 0.053076365 1.5321158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201875 0 0.36591856 water fraction, min, max = 0.053076684 1.5332658e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3965023e-08, Final residual = 6.6838383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009884e-09, Final residual = 3.9232593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7287.07 s ClockTime = 7437 s fluxAdjustedLocalCo Co mean: 0.091504106 max: 0.59993177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002409 -> dtInletScale=759.47051 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=759.47051 -> dtScale=1.0001137 deltaT = 0.52797524 Time = 2868.07 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 = 0.092201557 0 0.36591729 water fraction, min, max = 0.053077002 1.5342266e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201239 0 0.36591601 water fraction, min, max = 0.05307732 1.5351875e-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 = 0.092201557 0 0.36591729 water fraction, min, max = 0.053077002 1.5342266e-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 = 0.092201239 0 0.36591601 water fraction, min, max = 0.05307732 1.5351875e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7715106e-07, Final residual = 4.6655472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7545177e-09, Final residual = 2.6754214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201557 0 0.36591729 water fraction, min, max = 0.053077002 1.5344195e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201239 0 0.36591601 water fraction, min, max = 0.053077321 1.5355731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201557 0 0.36591729 water fraction, min, max = 0.053077002 1.5344195e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092201239 0 0.36591601 water fraction, min, max = 0.053077321 1.5355731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.386155e-08, Final residual = 5.7902227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8081543e-10, Final residual = 3.0846249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7287.59 s ClockTime = 7437 s fluxAdjustedLocalCo Co mean: 0.091501903 max: 0.59991643 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002409 -> dtInletScale=759.47051 fluxAdjustedLocalCo dtLocalScale=1.0001393, dtInletScale=759.47051 -> dtScale=1.0001393 deltaT = 0.52797524 Time = 2868.59 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 = 0.09220092 0 0.36591473 water fraction, min, max = 0.053077639 1.5366322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092200602 0 0.36591346 water fraction, min, max = 0.053077957 1.5376913e-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 = 0.09220092 0 0.36591473 water fraction, min, max = 0.053077638 1.5366322e-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 = 0.092200602 0 0.36591346 water fraction, min, max = 0.053077956 1.5376913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7695916e-07, Final residual = 4.6653468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258964e-09, Final residual = 2.8146199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220092 0 0.36591473 water fraction, min, max = 0.053077639 1.5367304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092200602 0 0.36591346 water fraction, min, max = 0.053077957 1.5378877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09220092 0 0.36591473 water fraction, min, max = 0.053077639 1.5367304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092200602 0 0.36591346 water fraction, min, max = 0.053077957 1.5378877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871898e-08, Final residual = 6.7354146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235195e-09, Final residual = 4.0214966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7288.12 s ClockTime = 7438 s fluxAdjustedLocalCo Co mean: 0.0914997 max: 0.5999011 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002409 -> dtInletScale=759.47051 fluxAdjustedLocalCo dtLocalScale=1.0001649, dtInletScale=759.47051 -> dtScale=1.0001649 deltaT = 0.52797524 Time = 2869.12 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 = 0.092200284 0 0.36591218 water fraction, min, max = 0.053078275 1.5388558e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199966 0 0.3659109 water fraction, min, max = 0.053078593 1.5398239e-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 = 0.092200284 0 0.36591218 water fraction, min, max = 0.053078275 1.5388558e-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 = 0.092199966 0 0.3659109 water fraction, min, max = 0.053078593 1.5398239e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7686164e-07, Final residual = 4.6576029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7630987e-09, Final residual = 2.839796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092200284 0 0.36591218 water fraction, min, max = 0.053078275 1.5390487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199966 0 0.3659109 water fraction, min, max = 0.053078594 1.5402096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092200284 0 0.36591218 water fraction, min, max = 0.053078275 1.5390487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199966 0 0.3659109 water fraction, min, max = 0.053078594 1.5402096e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.391385e-08, Final residual = 6.3932423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306542e-09, Final residual = 3.6135504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7288.64 s ClockTime = 7438 s fluxAdjustedLocalCo Co mean: 0.091497498 max: 0.59988577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079002409 -> dtInletScale=759.47051 fluxAdjustedLocalCo dtLocalScale=1.0001904, dtInletScale=759.47051 -> dtScale=1.0001904 deltaT = 0.52806538 Time = 2869.65 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 = 0.092199647 0 0.36590963 water fraction, min, max = 0.053078912 1.5412761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199329 0 0.36590835 water fraction, min, max = 0.05307923 1.5423426e-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 = 0.092199647 0 0.36590963 water fraction, min, max = 0.053078911 1.5412761e-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 = 0.09219933 0 0.36590835 water fraction, min, max = 0.053079229 1.5423426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7683341e-07, Final residual = 4.6648738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7198584e-09, Final residual = 3.5916407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199647 0 0.36590963 water fraction, min, max = 0.053078912 1.5413744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199329 0 0.36590835 water fraction, min, max = 0.05307923 1.5425391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199647 0 0.36590963 water fraction, min, max = 0.053078912 1.5413744e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199329 0 0.36590835 water fraction, min, max = 0.05307923 1.5425391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3909333e-08, Final residual = 6.691349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043829e-09, Final residual = 3.110922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7289.15 s ClockTime = 7439 s fluxAdjustedLocalCo Co mean: 0.091510918 max: 0.59997286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079015898 -> dtInletScale=759.34086 fluxAdjustedLocalCo dtLocalScale=1.0000452, dtInletScale=759.34086 -> dtScale=1.0000452 deltaT = 0.52806538 Time = 2870.18 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 = 0.092199011 0 0.36590708 water fraction, min, max = 0.053079548 1.5436093e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198693 0 0.3659058 water fraction, min, max = 0.053079866 1.5446795e-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 = 0.092199011 0 0.36590708 water fraction, min, max = 0.053079547 1.5436093e-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 = 0.092198693 0 0.3659058 water fraction, min, max = 0.053079865 1.5446795e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.765837e-07, Final residual = 4.6640029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7322048e-09, Final residual = 3.4126377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199011 0 0.36590708 water fraction, min, max = 0.053079548 1.5437075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198693 0 0.3659058 water fraction, min, max = 0.053079866 1.544876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092199011 0 0.36590708 water fraction, min, max = 0.053079548 1.5437075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198693 0 0.3659058 water fraction, min, max = 0.053079866 1.544876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3922952e-08, Final residual = 6.2231661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7447905e-10, Final residual = 3.3306117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7289.67 s ClockTime = 7439 s fluxAdjustedLocalCo Co mean: 0.091508715 max: 0.59995753 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079015898 -> dtInletScale=759.34086 fluxAdjustedLocalCo dtLocalScale=1.0000708, dtInletScale=759.34086 -> dtScale=1.0000708 deltaT = 0.52806538 Time = 2870.71 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 = 0.092198375 0 0.36590452 water fraction, min, max = 0.053080184 1.5458552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198057 0 0.36590325 water fraction, min, max = 0.053080502 1.5468343e-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 = 0.092198375 0 0.36590452 water fraction, min, max = 0.053080184 1.5458552e-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 = 0.092198057 0 0.36590325 water fraction, min, max = 0.053080502 1.5468343e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7643475e-07, Final residual = 4.6661753e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7241891e-09, Final residual = 4.0003636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198375 0 0.36590452 water fraction, min, max = 0.053080184 1.5459534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198057 0 0.36590325 water fraction, min, max = 0.053080503 1.5470308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198375 0 0.36590452 water fraction, min, max = 0.053080184 1.5459534e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092198057 0 0.36590325 water fraction, min, max = 0.053080503 1.5470308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3870379e-08, Final residual = 5.7366198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9343078e-10, Final residual = 2.2005906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7290.18 s ClockTime = 7440 s fluxAdjustedLocalCo Co mean: 0.091506514 max: 0.59994221 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079015898 -> dtInletScale=759.34086 fluxAdjustedLocalCo dtLocalScale=1.0000963, dtInletScale=759.34086 -> dtScale=1.0000963 deltaT = 0.52806538 Time = 2871.23 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 = 0.092197739 0 0.36590197 water fraction, min, max = 0.05308082 1.5481083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197421 0 0.3659007 water fraction, min, max = 0.053081138 1.5491857e-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 = 0.092197739 0 0.36590197 water fraction, min, max = 0.05308082 1.5481083e-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 = 0.092197421 0 0.3659007 water fraction, min, max = 0.053081138 1.5491857e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7626175e-07, Final residual = 4.6614305e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7109531e-09, Final residual = 3.5478519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197739 0 0.36590197 water fraction, min, max = 0.05308082 1.5482065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197421 0 0.3659007 water fraction, min, max = 0.053081139 1.5493822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197739 0 0.36590197 water fraction, min, max = 0.05308082 1.5482065e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197421 0 0.3659007 water fraction, min, max = 0.053081139 1.5493822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3899034e-08, Final residual = 6.2766137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0074794e-09, Final residual = 3.431479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7290.69 s ClockTime = 7440 s fluxAdjustedLocalCo Co mean: 0.091504313 max: 0.59992688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079015898 -> dtInletScale=759.34086 fluxAdjustedLocalCo dtLocalScale=1.0001219, dtInletScale=759.34086 -> dtScale=1.0001219 deltaT = 0.52806538 Time = 2871.76 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 = 0.092197102 0 0.36589942 water fraction, min, max = 0.053081456 1.5505579e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196785 0 0.36589815 water fraction, min, max = 0.053081774 1.5517336e-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 = 0.092197103 0 0.36589942 water fraction, min, max = 0.053081456 1.5505579e-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 = 0.092196785 0 0.36589815 water fraction, min, max = 0.053081774 1.5517336e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7610354e-07, Final residual = 4.6558436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.707513e-09, Final residual = 2.5451193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197103 0 0.36589942 water fraction, min, max = 0.053081456 1.5504669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196785 0 0.36589815 water fraction, min, max = 0.053081775 1.5515516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092197103 0 0.36589942 water fraction, min, max = 0.053081456 1.5504669e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196785 0 0.36589815 water fraction, min, max = 0.053081775 1.5515516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3838634e-08, Final residual = 6.6988743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017663e-09, Final residual = 4.097388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7291.22 s ClockTime = 7441 s fluxAdjustedLocalCo Co mean: 0.091502113 max: 0.59991157 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079015898 -> dtInletScale=759.34086 fluxAdjustedLocalCo dtLocalScale=1.0001474, dtInletScale=759.34086 -> dtScale=1.0001474 deltaT = 0.52806538 Time = 2872.29 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 = 0.092196467 0 0.36589687 water fraction, min, max = 0.053082092 1.5526364e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196149 0 0.3658956 water fraction, min, max = 0.05308241 1.5537211e-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 = 0.092196467 0 0.36589687 water fraction, min, max = 0.053082092 1.5526364e-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 = 0.092196149 0 0.3658956 water fraction, min, max = 0.053082409 1.5537211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596431e-07, Final residual = 4.6588459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.737657e-09, Final residual = 2.5570989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196467 0 0.36589687 water fraction, min, max = 0.053082092 1.5527346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196149 0 0.3658956 water fraction, min, max = 0.05308241 1.5539176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196467 0 0.36589687 water fraction, min, max = 0.053082092 1.5527346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092196149 0 0.3658956 water fraction, min, max = 0.05308241 1.5539176e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3841701e-08, Final residual = 6.6946042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8057916e-10, Final residual = 4.228577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7291.75 s ClockTime = 7441 s fluxAdjustedLocalCo Co mean: 0.091499913 max: 0.59989625 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079015898 -> dtInletScale=759.34086 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=759.34086 -> dtScale=1.0001729 deltaT = 0.52815565 Time = 2872.82 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 = 0.092195831 0 0.36589432 water fraction, min, max = 0.053082728 1.5549115e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195513 0 0.36589305 water fraction, min, max = 0.053083046 1.5559054e-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 = 0.092195831 0 0.36589432 water fraction, min, max = 0.053082728 1.5549115e-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 = 0.092195513 0 0.36589305 water fraction, min, max = 0.053083045 1.5559054e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7596418e-07, Final residual = 4.6557199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7202541e-09, Final residual = 4.9034629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195831 0 0.36589432 water fraction, min, max = 0.053082728 1.5549151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195513 0 0.36589305 water fraction, min, max = 0.053083046 1.5559126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195831 0 0.36589432 water fraction, min, max = 0.053082728 1.5549151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195513 0 0.36589305 water fraction, min, max = 0.053083046 1.5559126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3893245e-08, Final residual = 6.6026315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029643e-09, Final residual = 3.7831962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7292.27 s ClockTime = 7442 s fluxAdjustedLocalCo Co mean: 0.091513353 max: 0.59998348 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079029405 -> dtInletScale=759.21108 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=759.21108 -> dtScale=1.0000275 deltaT = 0.52815565 Time = 2873.35 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 = 0.092195195 0 0.36589177 water fraction, min, max = 0.053083364 1.5569102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194877 0 0.3658905 water fraction, min, max = 0.053083681 1.5579077e-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 = 0.092195195 0 0.36589177 water fraction, min, max = 0.053083363 1.5569102e-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 = 0.092194878 0 0.3658905 water fraction, min, max = 0.053083681 1.5579077e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7574224e-07, Final residual = 4.6559793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7191731e-09, Final residual = 4.943691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195195 0 0.36589177 water fraction, min, max = 0.053083364 1.5571031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194877 0 0.3658905 water fraction, min, max = 0.053083682 1.5582935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092195195 0 0.36589177 water fraction, min, max = 0.053083364 1.5571031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194877 0 0.3658905 water fraction, min, max = 0.053083682 1.5582935e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3923108e-08, Final residual = 6.7395651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9172687e-10, Final residual = 4.0348706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7292.8 s ClockTime = 7443 s fluxAdjustedLocalCo Co mean: 0.091511154 max: 0.59996817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079029405 -> dtInletScale=759.21108 fluxAdjustedLocalCo dtLocalScale=1.000053, dtInletScale=759.21108 -> dtScale=1.000053 deltaT = 0.52815565 Time = 2873.87 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 = 0.092194559 0 0.36588922 water fraction, min, max = 0.053084 1.5592947e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194242 0 0.36588795 water fraction, min, max = 0.053084317 1.5602959e-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 = 0.092194559 0 0.36588922 water fraction, min, max = 0.053083999 1.5592947e-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 = 0.092194242 0 0.36588795 water fraction, min, max = 0.053084317 1.5602959e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7557597e-07, Final residual = 4.6597972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7269877e-09, Final residual = 3.8201745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194559 0 0.36588923 water fraction, min, max = 0.053084 1.5594876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194242 0 0.36588795 water fraction, min, max = 0.053084317 1.5606817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194559 0 0.36588923 water fraction, min, max = 0.053083999 1.5594876e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092194242 0 0.36588795 water fraction, min, max = 0.053084317 1.5606817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3856178e-08, Final residual = 6.5215152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7926915e-10, Final residual = 3.6493549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7293.32 s ClockTime = 7443 s fluxAdjustedLocalCo Co mean: 0.091508955 max: 0.59995286 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079029405 -> dtInletScale=759.21108 fluxAdjustedLocalCo dtLocalScale=1.0000786, dtInletScale=759.21108 -> dtScale=1.0000786 deltaT = 0.52815565 Time = 2874.4 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 = 0.092193924 0 0.36588668 water fraction, min, max = 0.053084635 1.5616865e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193606 0 0.3658854 water fraction, min, max = 0.053084952 1.5626913e-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 = 0.092193924 0 0.36588668 water fraction, min, max = 0.053084635 1.5616865e-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 = 0.092193607 0 0.3658854 water fraction, min, max = 0.053084952 1.5626913e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7544932e-07, Final residual = 4.6542466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7370001e-09, Final residual = 2.7228827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193924 0 0.36588668 water fraction, min, max = 0.053084635 1.5617847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193606 0 0.3658854 water fraction, min, max = 0.053084953 1.5628878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193924 0 0.36588668 water fraction, min, max = 0.053084635 1.5617847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193606 0 0.3658854 water fraction, min, max = 0.053084953 1.5628878e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3854381e-08, Final residual = 6.6401235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018047e-09, Final residual = 3.7682043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7293.84 s ClockTime = 7444 s fluxAdjustedLocalCo Co mean: 0.091506756 max: 0.59993756 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079029405 -> dtInletScale=759.21108 fluxAdjustedLocalCo dtLocalScale=1.0001041, dtInletScale=759.21108 -> dtScale=1.0001041 deltaT = 0.52815565 Time = 2874.93 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 = 0.092193288 0 0.36588413 water fraction, min, max = 0.05308527 1.5638962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192971 0 0.36588285 water fraction, min, max = 0.053085588 1.5649047e-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 = 0.092193288 0 0.36588413 water fraction, min, max = 0.05308527 1.5638962e-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 = 0.092192971 0 0.36588285 water fraction, min, max = 0.053085587 1.5649047e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7520548e-07, Final residual = 4.6556687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7185462e-09, Final residual = 4.6236488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193289 0 0.36588413 water fraction, min, max = 0.05308527 1.5641838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192971 0 0.36588285 water fraction, min, max = 0.053085588 1.5654798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092193289 0 0.36588413 water fraction, min, max = 0.05308527 1.5641838e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192971 0 0.36588285 water fraction, min, max = 0.053085588 1.5654798e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3829308e-08, Final residual = 6.4994253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239144e-09, Final residual = 3.4627875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7294.38 s ClockTime = 7444 s fluxAdjustedLocalCo Co mean: 0.091504558 max: 0.59992225 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079029405 -> dtInletScale=759.21108 fluxAdjustedLocalCo dtLocalScale=1.0001296, dtInletScale=759.21108 -> dtScale=1.0001296 deltaT = 0.52815565 Time = 2875.46 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 = 0.092192653 0 0.36588158 water fraction, min, max = 0.053085906 1.5664918e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192336 0 0.36588031 water fraction, min, max = 0.053086223 1.5675039e-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 = 0.092192653 0 0.36588158 water fraction, min, max = 0.053085905 1.5664918e-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 = 0.092192336 0 0.36588031 water fraction, min, max = 0.053086223 1.5675039e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7506007e-07, Final residual = 4.654293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7713812e-09, Final residual = 3.3252745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192653 0 0.36588158 water fraction, min, max = 0.053085906 1.5665901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192336 0 0.36588031 water fraction, min, max = 0.053086223 1.5677004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192653 0 0.36588158 water fraction, min, max = 0.053085906 1.5665901e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192336 0 0.36588031 water fraction, min, max = 0.053086223 1.5677004e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3761931e-08, Final residual = 6.4654413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.008916e-09, Final residual = 3.5975282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7294.91 s ClockTime = 7445 s fluxAdjustedLocalCo Co mean: 0.09150236 max: 0.59990695 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079029405 -> dtInletScale=759.21108 fluxAdjustedLocalCo dtLocalScale=1.0001551, dtInletScale=759.21108 -> dtScale=1.0001551 deltaT = 0.52815565 Time = 2875.99 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 = 0.092192018 0 0.36587903 water fraction, min, max = 0.053086541 1.5687161e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191701 0 0.36587776 water fraction, min, max = 0.053086858 1.5697318e-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 = 0.092192018 0 0.36587903 water fraction, min, max = 0.05308654 1.5687161e-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 = 0.092191701 0 0.36587776 water fraction, min, max = 0.053086858 1.5697318e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7487009e-07, Final residual = 4.6557294e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7554385e-09, Final residual = 6.0874325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192018 0 0.36587903 water fraction, min, max = 0.053086541 1.5689091e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191701 0 0.36587776 water fraction, min, max = 0.053086859 1.5701177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092192018 0 0.36587903 water fraction, min, max = 0.053086541 1.5689091e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191701 0 0.36587776 water fraction, min, max = 0.053086859 1.5701177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3874221e-08, Final residual = 6.6444071e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9655542e-10, Final residual = 3.8940548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7295.45 s ClockTime = 7445 s fluxAdjustedLocalCo Co mean: 0.091500163 max: 0.59989166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079029405 -> dtInletScale=759.21108 fluxAdjustedLocalCo dtLocalScale=1.0001806, dtInletScale=759.21108 -> dtScale=1.0001806 deltaT = 0.52824605 Time = 2876.51 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 = 0.092191383 0 0.36587649 water fraction, min, max = 0.053087176 1.5713265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191065 0 0.36587521 water fraction, min, max = 0.053087493 1.5725353e-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 = 0.092191383 0 0.36587649 water fraction, min, max = 0.053087175 1.5713265e-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 = 0.092191066 0 0.36587521 water fraction, min, max = 0.053087493 1.5725353e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7496576e-07, Final residual = 4.6529825e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6915651e-09, Final residual = 3.6315673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191383 0 0.36587649 water fraction, min, max = 0.053087176 1.5713301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191066 0 0.36587521 water fraction, min, max = 0.053087494 1.5725426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191383 0 0.36587649 water fraction, min, max = 0.053087176 1.5713301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092191066 0 0.36587521 water fraction, min, max = 0.053087494 1.5725426e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3801339e-08, Final residual = 6.6028581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0091098e-09, Final residual = 3.9659822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7295.97 s ClockTime = 7446 s fluxAdjustedLocalCo Co mean: 0.091513628 max: 0.59997905 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079042932 -> dtInletScale=759.08115 fluxAdjustedLocalCo dtLocalScale=1.0000349, dtInletScale=759.08115 -> dtScale=1.0000349 deltaT = 0.52824605 Time = 2877.04 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 = 0.092190748 0 0.36587394 water fraction, min, max = 0.053087811 1.5736604e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190431 0 0.36587267 water fraction, min, max = 0.053088128 1.5747782e-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 = 0.092190748 0 0.36587394 water fraction, min, max = 0.05308781 1.5736604e-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 = 0.092190431 0 0.36587267 water fraction, min, max = 0.053088128 1.5747782e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7473569e-07, Final residual = 4.6487161e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7130363e-09, Final residual = 2.9530076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190748 0 0.36587394 water fraction, min, max = 0.053087811 1.573664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190431 0 0.36587267 water fraction, min, max = 0.053088129 1.5747854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190748 0 0.36587394 water fraction, min, max = 0.053087811 1.573664e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190431 0 0.36587267 water fraction, min, max = 0.053088129 1.5747854e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3812673e-08, Final residual = 6.5334105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954353e-10, Final residual = 3.8030971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7296.52 s ClockTime = 7446 s fluxAdjustedLocalCo Co mean: 0.091511431 max: 0.59996375 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079042932 -> dtInletScale=759.08115 fluxAdjustedLocalCo dtLocalScale=1.0000604, dtInletScale=759.08115 -> dtScale=1.0000604 deltaT = 0.52824605 Time = 2877.57 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 = 0.092190113 0 0.36587139 water fraction, min, max = 0.053088446 1.5760962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189796 0 0.36587012 water fraction, min, max = 0.053088763 1.5774069e-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 = 0.092190113 0 0.36587139 water fraction, min, max = 0.053088445 1.5760962e-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 = 0.092189796 0 0.36587012 water fraction, min, max = 0.053088763 1.5774069e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7457013e-07, Final residual = 4.6491471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7104105e-09, Final residual = 2.8566012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190113 0 0.36587139 water fraction, min, max = 0.053088446 1.5760051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189796 0 0.36587012 water fraction, min, max = 0.053088763 1.5772248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092190113 0 0.36587139 water fraction, min, max = 0.053088446 1.5760051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189796 0 0.36587012 water fraction, min, max = 0.053088763 1.5772248e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3805606e-08, Final residual = 6.7127771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8818009e-10, Final residual = 4.0417689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7297.05 s ClockTime = 7447 s fluxAdjustedLocalCo Co mean: 0.091509235 max: 0.59994846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079042932 -> dtInletScale=759.08115 fluxAdjustedLocalCo dtLocalScale=1.0000859, dtInletScale=759.08115 -> dtScale=1.0000859 deltaT = 0.52824605 Time = 2878.1 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 = 0.092189478 0 0.36586885 water fraction, min, max = 0.053089081 1.5782552e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189161 0 0.36586758 water fraction, min, max = 0.053089398 1.5792856e-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 = 0.092189478 0 0.36586885 water fraction, min, max = 0.05308908 1.5782552e-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 = 0.092189161 0 0.36586758 water fraction, min, max = 0.053089397 1.5792856e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7442332e-07, Final residual = 4.6498497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7431685e-09, Final residual = 2.5367955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189478 0 0.36586885 water fraction, min, max = 0.053089081 1.5784482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189161 0 0.36586758 water fraction, min, max = 0.053089398 1.5796715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189478 0 0.36586885 water fraction, min, max = 0.053089081 1.5784482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092189161 0 0.36586758 water fraction, min, max = 0.053089398 1.5796715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3760393e-08, Final residual = 6.4443584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327941e-10, Final residual = 3.2350308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7297.6 s ClockTime = 7448 s fluxAdjustedLocalCo Co mean: 0.091507039 max: 0.59993318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079042932 -> dtInletScale=759.08115 fluxAdjustedLocalCo dtLocalScale=1.0001114, dtInletScale=759.08115 -> dtScale=1.0001114 deltaT = 0.52824605 Time = 2878.63 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 = 0.092188844 0 0.3658663 water fraction, min, max = 0.053089715 1.5808002e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092188526 0 0.36586503 water fraction, min, max = 0.053090032 1.5819289e-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 = 0.092188844 0 0.3658663 water fraction, min, max = 0.053089715 1.5808002e-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 = 0.092188527 0 0.36586503 water fraction, min, max = 0.053090032 1.5819289e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7422757e-07, Final residual = 4.6485283e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950762e-09, Final residual = 3.4190827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092188844 0 0.3658663 water fraction, min, max = 0.053089715 1.5807092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092188526 0 0.36586503 water fraction, min, max = 0.053090033 1.5817468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092188844 0 0.3658663 water fraction, min, max = 0.053089715 1.5807092e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092188526 0 0.36586503 water fraction, min, max = 0.053090033 1.5817468e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3736112e-08, Final residual = 6.3838218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004947e-09, Final residual = 3.6322843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7298.12 s ClockTime = 7448 s fluxAdjustedLocalCo Co mean: 0.091504844 max: 0.59991789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079042932 -> dtInletScale=759.08115 fluxAdjustedLocalCo dtLocalScale=1.0001369, dtInletScale=759.08115 -> dtScale=1.0001369 deltaT = 0.52824605 Time = 2879.16 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 = 0.092188209 0 0.36586376 water fraction, min, max = 0.05309035 1.5827845e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187892 0 0.36586249 water fraction, min, max = 0.053090667 1.5838221e-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 = 0.092188209 0 0.36586376 water fraction, min, max = 0.053090349 1.5827845e-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 = 0.092187892 0 0.36586249 water fraction, min, max = 0.053090666 1.5838221e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7408796e-07, Final residual = 4.6494008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7254933e-09, Final residual = 4.3874177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092188209 0 0.36586376 water fraction, min, max = 0.05309035 1.5828828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187892 0 0.36586249 water fraction, min, max = 0.053090667 1.5840187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092188209 0 0.36586376 water fraction, min, max = 0.05309035 1.5828828e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187892 0 0.36586249 water fraction, min, max = 0.053090667 1.5840187e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799041e-08, Final residual = 6.647565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035195e-09, Final residual = 4.0780936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7298.64 s ClockTime = 7449 s fluxAdjustedLocalCo Co mean: 0.091502649 max: 0.59990261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079042932 -> dtInletScale=759.08115 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=759.08115 -> dtScale=1.0001623 deltaT = 0.52824605 Time = 2879.68 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 = 0.092187575 0 0.36586122 water fraction, min, max = 0.053090984 1.5852493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187258 0 0.36585994 water fraction, min, max = 0.053091301 1.5864799e-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 = 0.092187575 0 0.36586122 water fraction, min, max = 0.053090984 1.5852493e-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 = 0.092187258 0 0.36585994 water fraction, min, max = 0.053091301 1.5864799e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.739343e-07, Final residual = 4.648306e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6973096e-09, Final residual = 2.5420799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187575 0 0.36586122 water fraction, min, max = 0.053090984 1.5852529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187258 0 0.36585994 water fraction, min, max = 0.053091302 1.5864872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187575 0 0.36586122 water fraction, min, max = 0.053090984 1.5852529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092187258 0 0.36585994 water fraction, min, max = 0.053091302 1.5864872e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3769936e-08, Final residual = 6.3786474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163739e-09, Final residual = 3.6662423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7299.17 s ClockTime = 7449 s fluxAdjustedLocalCo Co mean: 0.091500454 max: 0.59988733 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079042932 -> dtInletScale=759.08115 fluxAdjustedLocalCo dtLocalScale=1.0001878, dtInletScale=759.08115 -> dtScale=1.0001878 deltaT = 0.5283366 Time = 2880.21 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 = 0.09218694 0 0.36585867 water fraction, min, max = 0.053091619 1.5876269e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186623 0 0.3658574 water fraction, min, max = 0.053091936 1.5887667e-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 = 0.09218694 0 0.36585867 water fraction, min, max = 0.053091618 1.5876269e-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 = 0.092186624 0 0.3658574 water fraction, min, max = 0.053091935 1.5887667e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7391786e-07, Final residual = 4.6503145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6988933e-09, Final residual = 3.0899955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09218694 0 0.36585867 water fraction, min, max = 0.053091619 1.5875359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186623 0 0.3658574 water fraction, min, max = 0.053091936 1.5885846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09218694 0 0.36585867 water fraction, min, max = 0.053091619 1.5875359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186623 0 0.3658574 water fraction, min, max = 0.053091936 1.5885846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3774969e-08, Final residual = 6.5421578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171315e-09, Final residual = 3.050591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7299.67 s ClockTime = 7450 s fluxAdjustedLocalCo Co mean: 0.091513944 max: 0.59997488 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079056481 -> dtInletScale=758.95106 fluxAdjustedLocalCo dtLocalScale=1.0000419, dtInletScale=758.95106 -> dtScale=1.0000419 deltaT = 0.5283366 Time = 2880.74 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 = 0.092186306 0 0.36585613 water fraction, min, max = 0.053092253 1.5898227e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185989 0 0.36585486 water fraction, min, max = 0.05309257 1.5910607e-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 = 0.092186306 0 0.36585613 water fraction, min, max = 0.053092252 1.5898227e-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 = 0.092185989 0 0.36585486 water fraction, min, max = 0.053092569 1.5910607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7374759e-07, Final residual = 4.6506074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7177293e-09, Final residual = 4.3898521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186306 0 0.36585613 water fraction, min, max = 0.053092253 1.5897316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185989 0 0.36585486 water fraction, min, max = 0.05309257 1.5908786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092186306 0 0.36585613 water fraction, min, max = 0.053092253 1.5897316e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185989 0 0.36585486 water fraction, min, max = 0.05309257 1.5908786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3803321e-08, Final residual = 6.6290075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9174972e-10, Final residual = 3.793827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7300.21 s ClockTime = 7450 s fluxAdjustedLocalCo Co mean: 0.09151175 max: 0.59995961 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079056481 -> dtInletScale=758.95106 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=758.95106 -> dtScale=1.0000673 deltaT = 0.5283366 Time = 2881.27 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 = 0.092185672 0 0.36585359 water fraction, min, max = 0.053092887 1.5921203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185355 0 0.36585231 water fraction, min, max = 0.053093204 1.593362e-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 = 0.092185672 0 0.36585359 water fraction, min, max = 0.053092887 1.5921203e-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 = 0.092185355 0 0.36585231 water fraction, min, max = 0.053093203 1.593362e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7356257e-07, Final residual = 4.6457026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7232194e-09, Final residual = 5.6916659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185672 0 0.36585359 water fraction, min, max = 0.053092887 1.5920293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185355 0 0.36585231 water fraction, min, max = 0.053093204 1.5931799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185672 0 0.36585359 water fraction, min, max = 0.053092887 1.5920293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185355 0 0.36585231 water fraction, min, max = 0.053093204 1.5931799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3848365e-08, Final residual = 6.771015e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.973327e-10, Final residual = 4.4560711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7300.72 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.091509556 max: 0.59994433 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079056481 -> dtInletScale=758.95106 fluxAdjustedLocalCo dtLocalScale=1.0000928, dtInletScale=758.95106 -> dtScale=1.0000928 deltaT = 0.5283366 Time = 2881.8 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 = 0.092185038 0 0.36585104 water fraction, min, max = 0.053093521 1.5944252e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184721 0 0.36584977 water fraction, min, max = 0.053093838 1.5956706e-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 = 0.092185038 0 0.36585104 water fraction, min, max = 0.053093521 1.5944252e-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 = 0.092184721 0 0.36584977 water fraction, min, max = 0.053093837 1.5956706e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7337202e-07, Final residual = 4.6438515e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7637497e-09, Final residual = 2.9634763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185038 0 0.36585104 water fraction, min, max = 0.053093521 1.5943342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184721 0 0.36584977 water fraction, min, max = 0.053093838 1.5954884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185038 0 0.36585104 water fraction, min, max = 0.053093521 1.5943342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184721 0 0.36584977 water fraction, min, max = 0.053093838 1.5954884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3709846e-08, Final residual = 6.3769335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8038781e-10, Final residual = 3.5568688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7301.25 s ClockTime = 7451 s fluxAdjustedLocalCo Co mean: 0.091507363 max: 0.59992907 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079056481 -> dtInletScale=758.95106 fluxAdjustedLocalCo dtLocalScale=1.0001182, dtInletScale=758.95106 -> dtScale=1.0001182 deltaT = 0.5283366 Time = 2882.33 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 = 0.092184404 0 0.3658485 water fraction, min, max = 0.053094155 1.5967374e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184087 0 0.36584723 water fraction, min, max = 0.053094472 1.5979864e-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 = 0.092184404 0 0.3658485 water fraction, min, max = 0.053094155 1.5967374e-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 = 0.092184087 0 0.36584723 water fraction, min, max = 0.053094471 1.5979864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7321426e-07, Final residual = 4.6432229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6584381e-09, Final residual = 2.5103444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184404 0 0.3658485 water fraction, min, max = 0.053094155 1.5965517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184087 0 0.36584723 water fraction, min, max = 0.053094472 1.5976149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184404 0 0.3658485 water fraction, min, max = 0.053094155 1.5965517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092184087 0 0.36584723 water fraction, min, max = 0.053094472 1.5976149e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3728235e-08, Final residual = 6.6581648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9552529e-10, Final residual = 3.6658905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7301.77 s ClockTime = 7452 s fluxAdjustedLocalCo Co mean: 0.09150517 max: 0.5999138 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079056481 -> dtInletScale=758.95106 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=758.95106 -> dtScale=1.0001437 deltaT = 0.5283366 Time = 2882.85 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 = 0.09218377 0 0.36584596 water fraction, min, max = 0.053094789 1.5988675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183453 0 0.36584469 water fraction, min, max = 0.053095105 1.6001201e-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 = 0.09218377 0 0.36584596 water fraction, min, max = 0.053094788 1.5988675e-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 = 0.092183454 0 0.36584469 water fraction, min, max = 0.053095105 1.6001201e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7311681e-07, Final residual = 4.6462782e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6975885e-09, Final residual = 4.2899122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09218377 0 0.36584596 water fraction, min, max = 0.053094789 1.5987764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183453 0 0.36584469 water fraction, min, max = 0.053095106 1.5999379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09218377 0 0.36584596 water fraction, min, max = 0.053094789 1.5987764e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183453 0 0.36584469 water fraction, min, max = 0.053095106 1.5999379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3744248e-08, Final residual = 6.7029109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019374e-09, Final residual = 3.6254807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7302.29 s ClockTime = 7452 s fluxAdjustedLocalCo Co mean: 0.091502978 max: 0.59989854 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079056481 -> dtInletScale=758.95106 fluxAdjustedLocalCo dtLocalScale=1.0001691, dtInletScale=758.95106 -> dtScale=1.0001691 deltaT = 0.5283366 Time = 2883.38 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 = 0.092183136 0 0.36584342 water fraction, min, max = 0.053095423 1.6010047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09218282 0 0.36584215 water fraction, min, max = 0.053095739 1.6020716e-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 = 0.092183136 0 0.36584342 water fraction, min, max = 0.053095422 1.6010047e-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 = 0.09218282 0 0.36584215 water fraction, min, max = 0.053095739 1.6020716e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7288839e-07, Final residual = 4.6406708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7472701e-09, Final residual = 4.9400037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183136 0 0.36584342 water fraction, min, max = 0.053095423 1.6011031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09218282 0 0.36584215 water fraction, min, max = 0.053095739 1.6022682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092183136 0 0.36584342 water fraction, min, max = 0.053095422 1.6011031e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09218282 0 0.36584215 water fraction, min, max = 0.053095739 1.6022682e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3776494e-08, Final residual = 6.7175877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317522e-09, Final residual = 3.7300561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7302.81 s ClockTime = 7453 s fluxAdjustedLocalCo Co mean: 0.091500786 max: 0.59988328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079056481 -> dtInletScale=758.95106 fluxAdjustedLocalCo dtLocalScale=1.0001946, dtInletScale=758.95106 -> dtScale=1.0001946 deltaT = 0.52842729 Time = 2883.91 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 = 0.092182503 0 0.36584088 water fraction, min, max = 0.053096056 1.6033388e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092182186 0 0.36583961 water fraction, min, max = 0.053096373 1.6044095e-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 = 0.092182503 0 0.36584088 water fraction, min, max = 0.053096056 1.6033388e-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 = 0.092182186 0 0.36583961 water fraction, min, max = 0.053096372 1.6044095e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7289949e-07, Final residual = 4.6394942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835981e-09, Final residual = 4.7190569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092182503 0 0.36584088 water fraction, min, max = 0.053096056 1.6032478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092182186 0 0.36583961 water fraction, min, max = 0.053096373 1.6042273e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092182503 0 0.36584088 water fraction, min, max = 0.053096056 1.6032478e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092182186 0 0.36583961 water fraction, min, max = 0.053096373 1.6042273e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3786418e-08, Final residual = 6.751404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8097955e-10, Final residual = 5.1060613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7303.32 s ClockTime = 7453 s fluxAdjustedLocalCo Co mean: 0.0915143 max: 0.59997099 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079070051 -> dtInletScale=758.82081 fluxAdjustedLocalCo dtLocalScale=1.0000484, dtInletScale=758.82081 -> dtScale=1.0000484 deltaT = 0.52842729 Time = 2884.44 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 = 0.092181869 0 0.36583834 water fraction, min, max = 0.05309669 1.605491e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181553 0 0.36583707 water fraction, min, max = 0.053097006 1.6067547e-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 = 0.092181869 0 0.36583834 water fraction, min, max = 0.053096689 1.605491e-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 = 0.092181553 0 0.36583707 water fraction, min, max = 0.053097006 1.6067547e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.727589e-07, Final residual = 4.63775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7147215e-09, Final residual = 5.8267499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181869 0 0.36583834 water fraction, min, max = 0.05309669 1.6054946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181553 0 0.36583707 water fraction, min, max = 0.053097007 1.6067619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181869 0 0.36583834 water fraction, min, max = 0.05309669 1.6054946e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181553 0 0.36583707 water fraction, min, max = 0.053097007 1.6067619e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3799239e-08, Final residual = 6.3666103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9201133e-10, Final residual = 3.1458801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7303.85 s ClockTime = 7454 s fluxAdjustedLocalCo Co mean: 0.091512109 max: 0.59995573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079070051 -> dtInletScale=758.82081 fluxAdjustedLocalCo dtLocalScale=1.0000738, dtInletScale=758.82081 -> dtScale=1.0000738 deltaT = 0.52842729 Time = 2884.97 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 = 0.092181236 0 0.3658358 water fraction, min, max = 0.053097323 1.6078398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092180919 0 0.36583453 water fraction, min, max = 0.05309764 1.6089177e-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 = 0.092181236 0 0.3658358 water fraction, min, max = 0.053097323 1.6078398e-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 = 0.09218092 0 0.36583453 water fraction, min, max = 0.053097639 1.6089177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.725181e-07, Final residual = 4.6405178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7256869e-09, Final residual = 2.4970466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181236 0 0.3658358 water fraction, min, max = 0.053097323 1.6078434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092180919 0 0.36583453 water fraction, min, max = 0.05309764 1.6089249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092181236 0 0.3658358 water fraction, min, max = 0.053097323 1.6078434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092180919 0 0.36583453 water fraction, min, max = 0.05309764 1.6089249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685336e-08, Final residual = 6.1046418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7828252e-10, Final residual = 2.4356391e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7304.37 s ClockTime = 7454 s fluxAdjustedLocalCo Co mean: 0.091509918 max: 0.59994048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079070051 -> dtInletScale=758.82081 fluxAdjustedLocalCo dtLocalScale=1.0000992, dtInletScale=758.82081 -> dtScale=1.0000992 deltaT = 0.52842729 Time = 2885.5 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 = 0.092180602 0 0.36583326 water fraction, min, max = 0.053097956 1.6101011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092180286 0 0.36583199 water fraction, min, max = 0.053098273 1.6112774e-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 = 0.092180602 0 0.36583326 water fraction, min, max = 0.053097956 1.6101011e-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 = 0.092180286 0 0.36583199 water fraction, min, max = 0.053098272 1.6112774e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.723656e-07, Final residual = 4.6359404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7637181e-09, Final residual = 5.90545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092180603 0 0.36583326 water fraction, min, max = 0.053097956 1.61001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092180286 0 0.36583199 water fraction, min, max = 0.053098273 1.6110952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092180603 0 0.36583326 water fraction, min, max = 0.053097956 1.61001e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092180286 0 0.36583199 water fraction, min, max = 0.053098273 1.6110952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3744466e-08, Final residual = 6.466103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7385535e-10, Final residual = 2.349696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7304.89 s ClockTime = 7455 s fluxAdjustedLocalCo Co mean: 0.091507727 max: 0.59992523 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079070051 -> dtInletScale=758.82081 fluxAdjustedLocalCo dtLocalScale=1.0001246, dtInletScale=758.82081 -> dtScale=1.0001246 deltaT = 0.52842729 Time = 2886.02 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 = 0.092179969 0 0.36583072 water fraction, min, max = 0.05309859 1.6120856e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179653 0 0.36582945 water fraction, min, max = 0.053098906 1.613076e-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 = 0.092179969 0 0.36583072 water fraction, min, max = 0.053098589 1.6120856e-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 = 0.092179653 0 0.36582945 water fraction, min, max = 0.053098905 1.613076e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7222358e-07, Final residual = 4.6370178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6921427e-09, Final residual = 6.3258991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179969 0 0.36583072 water fraction, min, max = 0.05309859 1.6121839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179653 0 0.36582945 water fraction, min, max = 0.053098906 1.6132727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179969 0 0.36583072 water fraction, min, max = 0.05309859 1.6121839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179653 0 0.36582945 water fraction, min, max = 0.053098906 1.6132727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3788689e-08, Final residual = 6.2821541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118696e-09, Final residual = 3.6121528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7305.43 s ClockTime = 7456 s fluxAdjustedLocalCo Co mean: 0.091505537 max: 0.59990998 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079070051 -> dtInletScale=758.82081 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=758.82081 -> dtScale=1.00015 deltaT = 0.52842729 Time = 2886.55 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 = 0.092179336 0 0.36582818 water fraction, min, max = 0.053099223 1.6143614e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217902 0 0.36582691 water fraction, min, max = 0.053099539 1.6154502e-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 = 0.092179336 0 0.36582818 water fraction, min, max = 0.053099222 1.6143614e-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 = 0.09217902 0 0.36582691 water fraction, min, max = 0.053099538 1.6154502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7207777e-07, Final residual = 4.6402346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7201121e-09, Final residual = 3.8035851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179336 0 0.36582818 water fraction, min, max = 0.053099223 1.6142703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217902 0 0.36582691 water fraction, min, max = 0.053099539 1.615268e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092179336 0 0.36582818 water fraction, min, max = 0.053099223 1.6142703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217902 0 0.36582691 water fraction, min, max = 0.053099539 1.615268e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665963e-08, Final residual = 6.6732492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059132e-09, Final residual = 4.3444615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7306.02 s ClockTime = 7456 s fluxAdjustedLocalCo Co mean: 0.091503348 max: 0.59989474 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079070051 -> dtInletScale=758.82081 fluxAdjustedLocalCo dtLocalScale=1.0001755, dtInletScale=758.82081 -> dtScale=1.0001755 deltaT = 0.5285181 Time = 2887.08 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 = 0.092178703 0 0.36582564 water fraction, min, max = 0.053099856 1.6163605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178387 0 0.36582437 water fraction, min, max = 0.053100172 1.6174531e-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 = 0.092178703 0 0.36582564 water fraction, min, max = 0.053099855 1.6163605e-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 = 0.092178387 0 0.36582437 water fraction, min, max = 0.053100171 1.6174531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7211763e-07, Final residual = 4.6331439e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6907573e-09, Final residual = 4.7569386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178703 0 0.36582564 water fraction, min, max = 0.053099856 1.6163641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178387 0 0.36582437 water fraction, min, max = 0.053100172 1.6174603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178703 0 0.36582564 water fraction, min, max = 0.053099856 1.6163641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092178387 0 0.36582437 water fraction, min, max = 0.053100172 1.6174603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3777053e-08, Final residual = 6.6287678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8586949e-10, Final residual = 3.5229521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7306.59 s ClockTime = 7457 s fluxAdjustedLocalCo Co mean: 0.091516883 max: 0.59998259 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079083639 -> dtInletScale=758.69043 fluxAdjustedLocalCo dtLocalScale=1.000029, dtInletScale=758.69043 -> dtScale=1.000029 deltaT = 0.5285181 Time = 2887.61 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 = 0.09217807 0 0.3658231 water fraction, min, max = 0.053100489 1.6185565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177754 0 0.36582183 water fraction, min, max = 0.053100805 1.6196527e-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 = 0.09217807 0 0.3658231 water fraction, min, max = 0.053100488 1.6185565e-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 = 0.092177754 0 0.36582183 water fraction, min, max = 0.053100804 1.6196527e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.71857e-07, Final residual = 4.6333563e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7081476e-09, Final residual = 5.800403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217807 0 0.3658231 water fraction, min, max = 0.053100489 1.6186548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177754 0 0.36582183 water fraction, min, max = 0.053100805 1.6198494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217807 0 0.3658231 water fraction, min, max = 0.053100489 1.6186548e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177754 0 0.36582183 water fraction, min, max = 0.053100805 1.6198494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747312e-08, Final residual = 6.529453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172819e-09, Final residual = 3.224171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7307.15 s ClockTime = 7457 s fluxAdjustedLocalCo Co mean: 0.091514694 max: 0.59996735 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079083639 -> dtInletScale=758.69043 fluxAdjustedLocalCo dtLocalScale=1.0000544, dtInletScale=758.69043 -> dtScale=1.0000544 deltaT = 0.5285181 Time = 2888.14 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 = 0.092177437 0 0.36582056 water fraction, min, max = 0.053101122 1.6209492e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177121 0 0.3658193 water fraction, min, max = 0.053101438 1.622049e-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 = 0.092177437 0 0.36582056 water fraction, min, max = 0.053101121 1.6209492e-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 = 0.092177122 0 0.3658193 water fraction, min, max = 0.053101437 1.622049e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7170897e-07, Final residual = 4.6358687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7162449e-09, Final residual = 2.5213353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177437 0 0.36582056 water fraction, min, max = 0.053101121 1.6209528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177121 0 0.3658193 water fraction, min, max = 0.053101438 1.6220562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177437 0 0.36582056 water fraction, min, max = 0.053101121 1.6209528e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092177121 0 0.3658193 water fraction, min, max = 0.053101438 1.6220562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3652395e-08, Final residual = 6.6474125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9051908e-10, Final residual = 4.2557015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7307.68 s ClockTime = 7458 s fluxAdjustedLocalCo Co mean: 0.091512505 max: 0.59995211 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079083639 -> dtInletScale=758.69043 fluxAdjustedLocalCo dtLocalScale=1.0000798, dtInletScale=758.69043 -> dtScale=1.0000798 deltaT = 0.5285181 Time = 2888.67 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 = 0.092176805 0 0.36581803 water fraction, min, max = 0.053101754 1.6230649e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176488 0 0.36581676 water fraction, min, max = 0.05310207 1.6240736e-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 = 0.092176805 0 0.36581803 water fraction, min, max = 0.053101754 1.6230649e-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 = 0.092176489 0 0.36581676 water fraction, min, max = 0.05310207 1.6240736e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.715386e-07, Final residual = 4.6323625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6914188e-09, Final residual = 3.6658661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176805 0 0.36581803 water fraction, min, max = 0.053101754 1.6231632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176489 0 0.36581676 water fraction, min, max = 0.053102071 1.6242702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176805 0 0.36581803 water fraction, min, max = 0.053101754 1.6231632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176489 0 0.36581676 water fraction, min, max = 0.053102071 1.6242702e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3679421e-08, Final residual = 6.1604935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0250312e-09, Final residual = 3.4433756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7308.23 s ClockTime = 7458 s fluxAdjustedLocalCo Co mean: 0.091510317 max: 0.59993688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079083639 -> dtInletScale=758.69043 fluxAdjustedLocalCo dtLocalScale=1.0001052, dtInletScale=758.69043 -> dtScale=1.0001052 deltaT = 0.5285181 Time = 2889.2 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 = 0.092176172 0 0.36581549 water fraction, min, max = 0.053102387 1.6253773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175856 0 0.36581422 water fraction, min, max = 0.053102703 1.6264843e-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 = 0.092176172 0 0.36581549 water fraction, min, max = 0.053102386 1.6253773e-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 = 0.092175856 0 0.36581422 water fraction, min, max = 0.053102702 1.6264843e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7137071e-07, Final residual = 4.6312743e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7037376e-09, Final residual = 2.4742601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176172 0 0.36581549 water fraction, min, max = 0.053102387 1.6255704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175856 0 0.36581422 water fraction, min, max = 0.053102703 1.6268705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092176172 0 0.36581549 water fraction, min, max = 0.053102387 1.6255704e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175856 0 0.36581422 water fraction, min, max = 0.053102703 1.6268705e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3581871e-08, Final residual = 6.5712272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162857e-10, Final residual = 3.8570392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7308.77 s ClockTime = 7459 s fluxAdjustedLocalCo Co mean: 0.091508129 max: 0.59992165 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079083639 -> dtInletScale=758.69043 fluxAdjustedLocalCo dtLocalScale=1.0001306, dtInletScale=758.69043 -> dtScale=1.0001306 deltaT = 0.5285181 Time = 2889.72 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 = 0.09217554 0 0.36581295 water fraction, min, max = 0.053103019 1.6280759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175224 0 0.36581169 water fraction, min, max = 0.053103335 1.6292812e-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 = 0.09217554 0 0.36581295 water fraction, min, max = 0.053103019 1.6280759e-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 = 0.092175224 0 0.36581169 water fraction, min, max = 0.053103335 1.6292812e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7120823e-07, Final residual = 4.6321664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6838464e-09, Final residual = 2.8145583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217554 0 0.36581295 water fraction, min, max = 0.053103019 1.6279847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175224 0 0.36581169 water fraction, min, max = 0.053103336 1.629099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09217554 0 0.36581295 water fraction, min, max = 0.053103019 1.6279847e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092175224 0 0.36581169 water fraction, min, max = 0.053103336 1.629099e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667528e-08, Final residual = 6.0684491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5968464e-10, Final residual = 2.7299581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7309.29 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.091505942 max: 0.59990642 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079083639 -> dtInletScale=758.69043 fluxAdjustedLocalCo dtLocalScale=1.000156, dtInletScale=758.69043 -> dtScale=1.000156 deltaT = 0.5285181 Time = 2890.25 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 = 0.092174907 0 0.36581042 water fraction, min, max = 0.053103652 1.6304027e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092174591 0 0.36580915 water fraction, min, max = 0.053103967 1.6317065e-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 = 0.092174907 0 0.36581042 water fraction, min, max = 0.053103651 1.6304027e-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 = 0.092174592 0 0.36580915 water fraction, min, max = 0.053103967 1.6317065e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7104795e-07, Final residual = 4.63007e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6748277e-09, Final residual = 2.7600786e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092174907 0 0.36581042 water fraction, min, max = 0.053103652 1.6301221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092174591 0 0.36580915 water fraction, min, max = 0.053103968 1.6311453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092174907 0 0.36581042 water fraction, min, max = 0.053103652 1.6301221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092174591 0 0.36580915 water fraction, min, max = 0.053103968 1.6311453e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3635358e-08, Final residual = 6.590399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9427706e-10, Final residual = 3.479902e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7309.78 s ClockTime = 7460 s fluxAdjustedLocalCo Co mean: 0.091503755 max: 0.59989119 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079083639 -> dtInletScale=758.69043 fluxAdjustedLocalCo dtLocalScale=1.0001814, dtInletScale=758.69043 -> dtScale=1.0001814 deltaT = 0.52860905 Time = 2890.78 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 = 0.092174275 0 0.36580788 water fraction, min, max = 0.053104284 1.6324529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173959 0 0.36580661 water fraction, min, max = 0.0531046 1.6337604e-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 = 0.092174275 0 0.36580788 water fraction, min, max = 0.053104283 1.6324529e-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 = 0.092173959 0 0.36580661 water fraction, min, max = 0.053104599 1.6337604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7107063e-07, Final residual = 4.6320802e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7375968e-09, Final residual = 5.707853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092174275 0 0.36580788 water fraction, min, max = 0.053104284 1.632267e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173959 0 0.36580661 water fraction, min, max = 0.0531046 1.6333886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092174275 0 0.36580788 water fraction, min, max = 0.053104284 1.632267e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173959 0 0.36580661 water fraction, min, max = 0.0531046 1.6333886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3733113e-08, Final residual = 6.5980387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163834e-09, Final residual = 3.3970347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7310.31 s ClockTime = 7461 s fluxAdjustedLocalCo Co mean: 0.091517314 max: 0.5999792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079097248 -> dtInletScale=758.55989 fluxAdjustedLocalCo dtLocalScale=1.0000347, dtInletScale=758.55989 -> dtScale=1.0000347 deltaT = 0.52860905 Time = 2891.31 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 = 0.092173643 0 0.36580535 water fraction, min, max = 0.053104916 1.6346051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173327 0 0.36580408 water fraction, min, max = 0.053105232 1.6358215e-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 = 0.092173643 0 0.36580535 water fraction, min, max = 0.053104916 1.6346051e-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 = 0.092173327 0 0.36580408 water fraction, min, max = 0.053105231 1.6358215e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081772e-07, Final residual = 4.6309195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6781829e-09, Final residual = 3.1608582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173643 0 0.36580535 water fraction, min, max = 0.053104916 1.6344192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173327 0 0.36580408 water fraction, min, max = 0.053105232 1.6354497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173643 0 0.36580535 water fraction, min, max = 0.053104916 1.6344192e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173327 0 0.36580408 water fraction, min, max = 0.053105232 1.6354497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3622261e-08, Final residual = 6.6670984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8249188e-10, Final residual = 4.3627236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7310.83 s ClockTime = 7461 s fluxAdjustedLocalCo Co mean: 0.091515128 max: 0.59996398 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079097248 -> dtInletScale=758.55989 fluxAdjustedLocalCo dtLocalScale=1.00006, dtInletScale=758.55989 -> dtScale=1.00006 deltaT = 0.52860905 Time = 2891.84 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 = 0.092173011 0 0.36580281 water fraction, min, max = 0.053105548 1.6367646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172695 0 0.36580155 water fraction, min, max = 0.053105864 1.6380794e-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 = 0.092173011 0 0.36580281 water fraction, min, max = 0.053105548 1.6367646e-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 = 0.092172695 0 0.36580155 water fraction, min, max = 0.053105863 1.6380794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7073724e-07, Final residual = 4.6315533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6495504e-09, Final residual = 2.4762632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173011 0 0.36580281 water fraction, min, max = 0.053105548 1.6365787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172695 0 0.36580155 water fraction, min, max = 0.053105864 1.6377076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092173011 0 0.36580281 water fraction, min, max = 0.053105548 1.6365787e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172695 0 0.36580155 water fraction, min, max = 0.053105864 1.6377076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3620274e-08, Final residual = 6.4625822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0443121e-09, Final residual = 3.8982936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7311.36 s ClockTime = 7462 s fluxAdjustedLocalCo Co mean: 0.091512942 max: 0.59994876 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079097248 -> dtInletScale=758.55989 fluxAdjustedLocalCo dtLocalScale=1.0000854, dtInletScale=758.55989 -> dtScale=1.0000854 deltaT = 0.52860905 Time = 2892.37 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 = 0.092172379 0 0.36580028 water fraction, min, max = 0.05310618 1.6387417e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172063 0 0.36579901 water fraction, min, max = 0.053106496 1.6397759e-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 = 0.092172379 0 0.36580028 water fraction, min, max = 0.05310618 1.6387417e-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 = 0.092172063 0 0.36579901 water fraction, min, max = 0.053106495 1.6397759e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055639e-07, Final residual = 4.6289717e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7399301e-09, Final residual = 2.6183494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172379 0 0.36580028 water fraction, min, max = 0.05310618 1.6388401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172063 0 0.36579901 water fraction, min, max = 0.053106496 1.6399726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172379 0 0.36580028 water fraction, min, max = 0.05310618 1.6388401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092172063 0 0.36579901 water fraction, min, max = 0.053106496 1.6399726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3649848e-08, Final residual = 6.5659302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205397e-09, Final residual = 3.5047372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7311.89 s ClockTime = 7462 s fluxAdjustedLocalCo Co mean: 0.091510756 max: 0.59993354 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079097248 -> dtInletScale=758.55989 fluxAdjustedLocalCo dtLocalScale=1.0001108, dtInletScale=758.55989 -> dtScale=1.0001108 deltaT = 0.52860905 Time = 2892.9 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 = 0.092171747 0 0.36579774 water fraction, min, max = 0.053106812 1.6411999e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171431 0 0.36579648 water fraction, min, max = 0.053107128 1.6424272e-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 = 0.092171747 0 0.36579774 water fraction, min, max = 0.053106811 1.6411999e-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 = 0.092171432 0 0.36579648 water fraction, min, max = 0.053107127 1.6424272e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7036377e-07, Final residual = 4.6286336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7046578e-09, Final residual = 3.568983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171747 0 0.36579774 water fraction, min, max = 0.053106812 1.6412035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171431 0 0.36579648 water fraction, min, max = 0.053107128 1.6424344e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171747 0 0.36579774 water fraction, min, max = 0.053106812 1.6412035e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171431 0 0.36579648 water fraction, min, max = 0.053107128 1.6424344e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3617379e-08, Final residual = 6.0686857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9213346e-10, Final residual = 2.1441421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7312.43 s ClockTime = 7463 s fluxAdjustedLocalCo Co mean: 0.091508572 max: 0.59991833 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079097248 -> dtInletScale=758.55989 fluxAdjustedLocalCo dtLocalScale=1.0001361, dtInletScale=758.55989 -> dtScale=1.0001361 deltaT = 0.52860905 Time = 2893.42 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 = 0.092171115 0 0.36579521 water fraction, min, max = 0.053107444 1.6436653e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170799 0 0.36579394 water fraction, min, max = 0.053107759 1.6448963e-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 = 0.092171115 0 0.36579521 water fraction, min, max = 0.053107443 1.6436653e-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 = 0.0921708 0 0.36579394 water fraction, min, max = 0.053107759 1.6448963e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7019016e-07, Final residual = 4.6312873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7033372e-09, Final residual = 3.1476903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171115 0 0.36579521 water fraction, min, max = 0.053107444 1.6434794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921708 0 0.36579394 water fraction, min, max = 0.05310776 1.6445244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092171115 0 0.36579521 water fraction, min, max = 0.053107444 1.6434794e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921708 0 0.36579394 water fraction, min, max = 0.05310776 1.6445244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3623407e-08, Final residual = 6.5046563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8189885e-10, Final residual = 2.9313921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7312.96 s ClockTime = 7463 s fluxAdjustedLocalCo Co mean: 0.091506387 max: 0.59990312 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079097248 -> dtInletScale=758.55989 fluxAdjustedLocalCo dtLocalScale=1.0001615, dtInletScale=758.55989 -> dtScale=1.0001615 deltaT = 0.52860905 Time = 2893.95 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 = 0.092170484 0 0.36579268 water fraction, min, max = 0.053108075 1.6457589e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170168 0 0.36579141 water fraction, min, max = 0.053108391 1.6469935e-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 = 0.092170484 0 0.36579268 water fraction, min, max = 0.053108075 1.6457589e-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 = 0.092170168 0 0.36579141 water fraction, min, max = 0.05310839 1.6469935e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6999614e-07, Final residual = 4.6262184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7126167e-09, Final residual = 4.068021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170484 0 0.36579268 water fraction, min, max = 0.053108075 1.6458573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170168 0 0.36579141 water fraction, min, max = 0.053108391 1.6471902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170484 0 0.36579268 water fraction, min, max = 0.053108075 1.6458573e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092170168 0 0.36579141 water fraction, min, max = 0.053108391 1.6471902e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3603399e-08, Final residual = 6.6194495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862174e-10, Final residual = 4.0969222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7313.47 s ClockTime = 7464 s fluxAdjustedLocalCo Co mean: 0.091504203 max: 0.59988792 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079097248 -> dtInletScale=758.55989 fluxAdjustedLocalCo dtLocalScale=1.0001868, dtInletScale=758.55989 -> dtScale=1.0001868 deltaT = 0.52870014 Time = 2894.48 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 = 0.092169852 0 0.36579015 water fraction, min, max = 0.053108707 1.648239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169536 0 0.36578888 water fraction, min, max = 0.053109022 1.6492878e-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 = 0.092169852 0 0.36579015 water fraction, min, max = 0.053108706 1.648239e-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 = 0.092169537 0 0.36578888 water fraction, min, max = 0.053109022 1.6492878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.700925e-07, Final residual = 4.6232792e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7576533e-09, Final residual = 7.3217914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169852 0 0.36579015 water fraction, min, max = 0.053108707 1.6484322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169536 0 0.36578888 water fraction, min, max = 0.053109023 1.6496741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169852 0 0.36579015 water fraction, min, max = 0.053108707 1.6484322e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169536 0 0.36578888 water fraction, min, max = 0.053109023 1.6496741e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3726447e-08, Final residual = 6.5731175e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182734e-09, Final residual = 2.3680035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7314 s ClockTime = 7464 s fluxAdjustedLocalCo Co mean: 0.091517787 max: 0.59997609 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079110879 -> dtInletScale=758.42919 fluxAdjustedLocalCo dtLocalScale=1.0000399, dtInletScale=758.42919 -> dtScale=1.0000399 deltaT = 0.52870014 Time = 2895.01 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 = 0.092169221 0 0.36578761 water fraction, min, max = 0.053109338 1.6507265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092168905 0 0.36578635 water fraction, min, max = 0.053109654 1.6517789e-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 = 0.092169221 0 0.36578761 water fraction, min, max = 0.053109338 1.6507265e-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 = 0.092168905 0 0.36578635 water fraction, min, max = 0.053109653 1.6517789e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.698217e-07, Final residual = 4.6277327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6833237e-09, Final residual = 2.6461402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169221 0 0.36578761 water fraction, min, max = 0.053109338 1.6508249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092168905 0 0.36578635 water fraction, min, max = 0.053109654 1.6519757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092169221 0 0.36578761 water fraction, min, max = 0.053109338 1.6508249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092168905 0 0.36578635 water fraction, min, max = 0.053109654 1.6519757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3589192e-08, Final residual = 6.6666949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059677e-09, Final residual = 3.8747104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7314.5 s ClockTime = 7465 s fluxAdjustedLocalCo Co mean: 0.091515603 max: 0.59996088 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079110879 -> dtInletScale=758.42919 fluxAdjustedLocalCo dtLocalScale=1.0000652, dtInletScale=758.42919 -> dtScale=1.0000652 deltaT = 0.52870014 Time = 2895.54 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 = 0.092168589 0 0.36578508 water fraction, min, max = 0.05310997 1.6531265e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092168274 0 0.36578382 water fraction, min, max = 0.053110285 1.6542773e-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 = 0.092168589 0 0.36578508 water fraction, min, max = 0.053109969 1.6531265e-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 = 0.092168274 0 0.36578382 water fraction, min, max = 0.053110285 1.6542773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6975831e-07, Final residual = 4.6165443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7429848e-09, Final residual = 5.4593674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092168589 0 0.36578508 water fraction, min, max = 0.05310997 1.6532249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092168274 0 0.36578382 water fraction, min, max = 0.053110286 1.654474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092168589 0 0.36578508 water fraction, min, max = 0.05310997 1.6532249e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092168274 0 0.36578382 water fraction, min, max = 0.053110286 1.654474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3644801e-08, Final residual = 6.2456419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9850274e-10, Final residual = 2.575476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7315.02 s ClockTime = 7465 s fluxAdjustedLocalCo Co mean: 0.09151342 max: 0.59994568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079110879 -> dtInletScale=758.42919 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=758.42919 -> dtScale=1.0000905 deltaT = 0.52870014 Time = 2896.07 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 = 0.092167958 0 0.36578255 water fraction, min, max = 0.053110601 1.655818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167642 0 0.36578128 water fraction, min, max = 0.053110916 1.657162e-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 = 0.092167958 0 0.36578255 water fraction, min, max = 0.0531106 1.655818e-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 = 0.092167643 0 0.36578128 water fraction, min, max = 0.053110916 1.657162e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6953268e-07, Final residual = 4.621985e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7000771e-09, Final residual = 4.3684684e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167958 0 0.36578255 water fraction, min, max = 0.053110601 1.6558216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167643 0 0.36578128 water fraction, min, max = 0.053110917 1.6571692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167958 0 0.36578255 water fraction, min, max = 0.053110601 1.6558216e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167643 0 0.36578128 water fraction, min, max = 0.053110917 1.6571692e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3571833e-08, Final residual = 6.667917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193839e-09, Final residual = 3.9765527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7315.54 s ClockTime = 7466 s fluxAdjustedLocalCo Co mean: 0.091511237 max: 0.59993048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079110879 -> dtInletScale=758.42919 fluxAdjustedLocalCo dtLocalScale=1.0001159, dtInletScale=758.42919 -> dtScale=1.0001159 deltaT = 0.52870014 Time = 2896.6 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 = 0.092167327 0 0.36578002 water fraction, min, max = 0.053111232 1.6583272e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167011 0 0.36577875 water fraction, min, max = 0.053111547 1.6594852e-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 = 0.092167327 0 0.36578002 water fraction, min, max = 0.053111232 1.6583272e-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 = 0.092167012 0 0.36577875 water fraction, min, max = 0.053111547 1.6594852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6939142e-07, Final residual = 4.6220729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6923648e-09, Final residual = 2.6064153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167327 0 0.36578002 water fraction, min, max = 0.053111232 1.658236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167011 0 0.36577875 water fraction, min, max = 0.053111548 1.6593028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167327 0 0.36578002 water fraction, min, max = 0.053111232 1.658236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092167011 0 0.36577875 water fraction, min, max = 0.053111548 1.6593028e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3569095e-08, Final residual = 6.380067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9696229e-10, Final residual = 3.0518675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7316.06 s ClockTime = 7466 s fluxAdjustedLocalCo Co mean: 0.091509055 max: 0.59991529 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079110879 -> dtInletScale=758.42919 fluxAdjustedLocalCo dtLocalScale=1.0001412, dtInletScale=758.42919 -> dtScale=1.0001412 deltaT = 0.52870014 Time = 2897.13 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 = 0.092166696 0 0.36577749 water fraction, min, max = 0.053111863 1.660654e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09216638 0 0.36577622 water fraction, min, max = 0.053112178 1.6620052e-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 = 0.092166696 0 0.36577749 water fraction, min, max = 0.053111863 1.660654e-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 = 0.092166381 0 0.36577622 water fraction, min, max = 0.053112178 1.6620052e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6920172e-07, Final residual = 4.620234e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754535e-09, Final residual = 3.8758531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166696 0 0.36577749 water fraction, min, max = 0.053111863 1.6604681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166381 0 0.36577622 water fraction, min, max = 0.053112179 1.6616333e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166696 0 0.36577749 water fraction, min, max = 0.053111863 1.6604681e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166381 0 0.36577622 water fraction, min, max = 0.053112179 1.6616333e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3599096e-08, Final residual = 5.8636486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9057474e-10, Final residual = 2.3297736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7316.59 s ClockTime = 7467 s fluxAdjustedLocalCo Co mean: 0.091506873 max: 0.5999001 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079110879 -> dtInletScale=758.42919 fluxAdjustedLocalCo dtLocalScale=1.0001665, dtInletScale=758.42919 -> dtScale=1.0001665 deltaT = 0.52870014 Time = 2897.65 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 = 0.092166065 0 0.36577496 water fraction, min, max = 0.053112494 1.6627985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09216575 0 0.36577369 water fraction, min, max = 0.053112809 1.6639638e-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 = 0.092166065 0 0.36577496 water fraction, min, max = 0.053112493 1.6627985e-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 = 0.09216575 0 0.36577369 water fraction, min, max = 0.053112809 1.6639638e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6907732e-07, Final residual = 4.6173441e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6870498e-09, Final residual = 5.5296498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166065 0 0.36577496 water fraction, min, max = 0.053112494 1.6628969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09216575 0 0.36577369 water fraction, min, max = 0.05311281 1.6641605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092166065 0 0.36577496 water fraction, min, max = 0.053112494 1.6628969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09216575 0 0.36577369 water fraction, min, max = 0.05311281 1.6641605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3626698e-08, Final residual = 6.4483465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192641e-09, Final residual = 3.7271142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7317.12 s ClockTime = 7468 s fluxAdjustedLocalCo Co mean: 0.091504691 max: 0.59988491 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079110879 -> dtInletScale=758.42919 fluxAdjustedLocalCo dtLocalScale=1.0001919, dtInletScale=758.42919 -> dtScale=1.0001919 deltaT = 0.52879137 Time = 2898.18 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 = 0.092165434 0 0.36577243 water fraction, min, max = 0.053113125 1.6653296e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092165119 0 0.36577116 water fraction, min, max = 0.05311344 1.6664986e-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 = 0.092165434 0 0.36577243 water fraction, min, max = 0.053113124 1.6653296e-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 = 0.092165119 0 0.36577116 water fraction, min, max = 0.053113439 1.6664986e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6906424e-07, Final residual = 4.6150972e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7210297e-09, Final residual = 2.7990659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092165434 0 0.36577243 water fraction, min, max = 0.053113125 1.6653332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092165119 0 0.36577116 water fraction, min, max = 0.05311344 1.6665058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092165434 0 0.36577243 water fraction, min, max = 0.053113125 1.6653332e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092165119 0 0.36577116 water fraction, min, max = 0.05311344 1.6665058e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3526455e-08, Final residual = 6.6604275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9777544e-10, Final residual = 4.6639489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7317.65 s ClockTime = 7468 s fluxAdjustedLocalCo Co mean: 0.0915183 max: 0.59997324 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007912453 -> dtInletScale=758.29834 fluxAdjustedLocalCo dtLocalScale=1.0000446, dtInletScale=758.29834 -> dtScale=1.0000446 deltaT = 0.52879137 Time = 2898.71 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 = 0.092164803 0 0.3657699 water fraction, min, max = 0.053113756 1.6675837e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164488 0 0.36576863 water fraction, min, max = 0.053114071 1.6686615e-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 = 0.092164803 0 0.3657699 water fraction, min, max = 0.053113755 1.6675837e-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 = 0.092164489 0 0.36576863 water fraction, min, max = 0.05311407 1.6686615e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6888874e-07, Final residual = 4.6159497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7134625e-09, Final residual = 4.5954208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164803 0 0.3657699 water fraction, min, max = 0.053113756 1.6677769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164488 0 0.36576864 water fraction, min, max = 0.053114071 1.6690479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164803 0 0.3657699 water fraction, min, max = 0.053113756 1.6677769e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164488 0 0.36576864 water fraction, min, max = 0.053114071 1.6690479e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3598292e-08, Final residual = 6.6448925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9328094e-10, Final residual = 4.2056593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7318.14 s ClockTime = 7469 s fluxAdjustedLocalCo Co mean: 0.091516119 max: 0.59995805 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007912453 -> dtInletScale=758.29834 fluxAdjustedLocalCo dtLocalScale=1.0000699, dtInletScale=758.29834 -> dtScale=1.0000699 deltaT = 0.52879137 Time = 2899.24 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 = 0.092164173 0 0.36576737 water fraction, min, max = 0.053114386 1.670319e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163857 0 0.36576611 water fraction, min, max = 0.053114701 1.67159e-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 = 0.092164173 0 0.36576737 water fraction, min, max = 0.053114386 1.670319e-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 = 0.092163858 0 0.36576611 water fraction, min, max = 0.053114701 1.67159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6870753e-07, Final residual = 4.6203149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6979364e-09, Final residual = 3.2072367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164173 0 0.36576737 water fraction, min, max = 0.053114386 1.6702278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163858 0 0.36576611 water fraction, min, max = 0.053114702 1.6714076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092164173 0 0.36576737 water fraction, min, max = 0.053114386 1.6702278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163858 0 0.36576611 water fraction, min, max = 0.053114702 1.6714076e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3538129e-08, Final residual = 6.4673046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028062e-09, Final residual = 3.6661294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7318.67 s ClockTime = 7469 s fluxAdjustedLocalCo Co mean: 0.091513939 max: 0.59994287 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007912453 -> dtInletScale=758.29834 fluxAdjustedLocalCo dtLocalScale=1.0000952, dtInletScale=758.29834 -> dtScale=1.0000952 deltaT = 0.52879137 Time = 2899.77 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 = 0.092163542 0 0.36576484 water fraction, min, max = 0.053115017 1.6724927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163227 0 0.36576358 water fraction, min, max = 0.053115332 1.6735778e-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 = 0.092163542 0 0.36576484 water fraction, min, max = 0.053115016 1.6724927e-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 = 0.092163227 0 0.36576358 water fraction, min, max = 0.053115331 1.6735778e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6854954e-07, Final residual = 4.6167646e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7006246e-09, Final residual = 5.2144254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163542 0 0.36576484 water fraction, min, max = 0.053115017 1.6726859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163227 0 0.36576358 water fraction, min, max = 0.053115332 1.6739642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163542 0 0.36576484 water fraction, min, max = 0.053115017 1.6726859e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092163227 0 0.36576358 water fraction, min, max = 0.053115332 1.6739642e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.356623e-08, Final residual = 6.3535843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7182858e-10, Final residual = 3.4151547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7319.19 s ClockTime = 7470 s fluxAdjustedLocalCo Co mean: 0.091511758 max: 0.59992769 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007912453 -> dtInletScale=758.29834 fluxAdjustedLocalCo dtLocalScale=1.0001205, dtInletScale=758.29834 -> dtScale=1.0001205 deltaT = 0.52879137 Time = 2900.3 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 = 0.092162912 0 0.36576231 water fraction, min, max = 0.053115647 1.6751476e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162597 0 0.36576105 water fraction, min, max = 0.053115962 1.6763311e-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 = 0.092162912 0 0.36576231 water fraction, min, max = 0.053115647 1.6751476e-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 = 0.092162597 0 0.36576105 water fraction, min, max = 0.053115962 1.6763311e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6844863e-07, Final residual = 4.6181097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7319501e-09, Final residual = 4.1808685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162912 0 0.36576231 water fraction, min, max = 0.053115647 1.6750564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162597 0 0.36576105 water fraction, min, max = 0.053115962 1.6761487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162912 0 0.36576231 water fraction, min, max = 0.053115647 1.6750564e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162597 0 0.36576105 water fraction, min, max = 0.053115962 1.6761487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3525795e-08, Final residual = 6.0704219e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797652e-10, Final residual = 2.9614557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7319.72 s ClockTime = 7470 s fluxAdjustedLocalCo Co mean: 0.091509579 max: 0.59991252 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007912453 -> dtInletScale=758.29834 fluxAdjustedLocalCo dtLocalScale=1.0001458, dtInletScale=758.29834 -> dtScale=1.0001458 deltaT = 0.52879137 Time = 2900.83 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 = 0.092162282 0 0.36575979 water fraction, min, max = 0.053116277 1.677241e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161966 0 0.36575852 water fraction, min, max = 0.053116592 1.6783332e-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 = 0.092162282 0 0.36575979 water fraction, min, max = 0.053116277 1.677241e-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 = 0.092161967 0 0.36575852 water fraction, min, max = 0.053116592 1.6783332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6821166e-07, Final residual = 4.6191953e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6655451e-09, Final residual = 5.2708578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162282 0 0.36575979 water fraction, min, max = 0.053116277 1.6772446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161967 0 0.36575852 water fraction, min, max = 0.053116593 1.6783404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092162282 0 0.36575979 water fraction, min, max = 0.053116277 1.6772446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161967 0 0.36575852 water fraction, min, max = 0.053116593 1.6783404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3603203e-08, Final residual = 6.559392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017131e-09, Final residual = 3.6138095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7320.23 s ClockTime = 7471 s fluxAdjustedLocalCo Co mean: 0.091507399 max: 0.59989734 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007912453 -> dtInletScale=758.29834 fluxAdjustedLocalCo dtLocalScale=1.0001711, dtInletScale=758.29834 -> dtScale=1.0001711 deltaT = 0.52888273 Time = 2901.36 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 = 0.092161651 0 0.36575726 water fraction, min, max = 0.053116908 1.6794365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161336 0 0.365756 water fraction, min, max = 0.053117222 1.6805326e-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 = 0.092161651 0 0.36575726 water fraction, min, max = 0.053116907 1.6794365e-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 = 0.092161337 0 0.365756 water fraction, min, max = 0.053117222 1.6805326e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6827683e-07, Final residual = 4.6220263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6967429e-09, Final residual = 3.9272454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161651 0 0.36575726 water fraction, min, max = 0.053116908 1.6795349e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161336 0 0.365756 water fraction, min, max = 0.053117223 1.6807294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161651 0 0.36575726 water fraction, min, max = 0.053116908 1.6795349e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161336 0 0.365756 water fraction, min, max = 0.053117223 1.6807294e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3540046e-08, Final residual = 6.6163394e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195337e-09, Final residual = 3.5170924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7320.74 s ClockTime = 7471 s fluxAdjustedLocalCo Co mean: 0.091521029 max: 0.59998581 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079138201 -> dtInletScale=758.16735 fluxAdjustedLocalCo dtLocalScale=1.0000236, dtInletScale=758.16735 -> dtScale=1.0000236 deltaT = 0.52888273 Time = 2901.88 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 = 0.092161021 0 0.36575473 water fraction, min, max = 0.053117538 1.6818291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160706 0 0.36575347 water fraction, min, max = 0.053117853 1.6829287e-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 = 0.092161021 0 0.36575473 water fraction, min, max = 0.053117537 1.6818291e-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 = 0.092160707 0 0.36575347 water fraction, min, max = 0.053117852 1.6829287e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6803113e-07, Final residual = 4.6120121e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7099556e-09, Final residual = 4.1373481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161021 0 0.36575473 water fraction, min, max = 0.053117538 1.6818327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160706 0 0.36575347 water fraction, min, max = 0.053117853 1.6829359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092161021 0 0.36575473 water fraction, min, max = 0.053117538 1.6818327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160706 0 0.36575347 water fraction, min, max = 0.053117853 1.6829359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3512038e-08, Final residual = 6.4731149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0101827e-09, Final residual = 3.7585317e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7321.25 s ClockTime = 7472 s fluxAdjustedLocalCo Co mean: 0.091518851 max: 0.59997064 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079138201 -> dtInletScale=758.16735 fluxAdjustedLocalCo dtLocalScale=1.0000489, dtInletScale=758.16735 -> dtScale=1.0000489 deltaT = 0.52888273 Time = 2902.41 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 = 0.092160391 0 0.36575221 water fraction, min, max = 0.053118168 1.684134e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160076 0 0.36575094 water fraction, min, max = 0.053118483 1.6853321e-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 = 0.092160391 0 0.36575221 water fraction, min, max = 0.053118167 1.684134e-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 = 0.092160077 0 0.36575094 water fraction, min, max = 0.053118482 1.6853321e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6787859e-07, Final residual = 4.6100833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6736147e-09, Final residual = 4.4424222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160391 0 0.36575221 water fraction, min, max = 0.053118168 1.6842325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160076 0 0.36575094 water fraction, min, max = 0.053118483 1.685529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160391 0 0.36575221 water fraction, min, max = 0.053118168 1.6842325e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092160076 0 0.36575094 water fraction, min, max = 0.053118483 1.685529e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3557718e-08, Final residual = 6.6369868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128418e-09, Final residual = 3.4594509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7321.77 s ClockTime = 7472 s fluxAdjustedLocalCo Co mean: 0.091516672 max: 0.59995547 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079138201 -> dtInletScale=758.16735 fluxAdjustedLocalCo dtLocalScale=1.0000742, dtInletScale=758.16735 -> dtScale=1.0000742 deltaT = 0.52888273 Time = 2902.94 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 = 0.092159761 0 0.36574968 water fraction, min, max = 0.053118798 1.6866359e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159446 0 0.36574842 water fraction, min, max = 0.053119112 1.6877427e-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 = 0.092159761 0 0.36574968 water fraction, min, max = 0.053118797 1.6866359e-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 = 0.092159447 0 0.36574842 water fraction, min, max = 0.053119112 1.6877427e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6766874e-07, Final residual = 4.6096866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6580578e-09, Final residual = 3.3964207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159761 0 0.36574968 water fraction, min, max = 0.053118798 1.6868291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159446 0 0.36574842 water fraction, min, max = 0.053119113 1.6881292e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159761 0 0.36574968 water fraction, min, max = 0.053118798 1.6868291e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159446 0 0.36574842 water fraction, min, max = 0.053119113 1.6881292e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3522006e-08, Final residual = 6.5943732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9690219e-10, Final residual = 4.169209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7322.28 s ClockTime = 7473 s fluxAdjustedLocalCo Co mean: 0.091514495 max: 0.59994031 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079138201 -> dtInletScale=758.16735 fluxAdjustedLocalCo dtLocalScale=1.0000995, dtInletScale=758.16735 -> dtScale=1.0000995 deltaT = 0.52888273 Time = 2903.47 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 = 0.092159131 0 0.36574715 water fraction, min, max = 0.053119428 1.6892397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158817 0 0.36574589 water fraction, min, max = 0.053119742 1.6903502e-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 = 0.092159131 0 0.36574715 water fraction, min, max = 0.053119427 1.6892397e-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 = 0.092158817 0 0.36574589 water fraction, min, max = 0.053119742 1.6903502e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.675143e-07, Final residual = 4.6115938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6902144e-09, Final residual = 6.1900975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159131 0 0.36574715 water fraction, min, max = 0.053119428 1.6892433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158817 0 0.36574589 water fraction, min, max = 0.053119743 1.6903574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092159131 0 0.36574715 water fraction, min, max = 0.053119427 1.6892433e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158817 0 0.36574589 water fraction, min, max = 0.053119743 1.6903574e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3561837e-08, Final residual = 6.1668154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200427e-09, Final residual = 2.5601948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7322.79 s ClockTime = 7473 s fluxAdjustedLocalCo Co mean: 0.091512317 max: 0.59992515 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079138201 -> dtInletScale=758.16735 fluxAdjustedLocalCo dtLocalScale=1.0001248, dtInletScale=758.16735 -> dtScale=1.0001248 deltaT = 0.52888273 Time = 2904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158502 0 0.36574463 water fraction, min, max = 0.053120057 1.6914714e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158187 0 0.36574337 water fraction, min, max = 0.053120372 1.6925855e-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 = 0.092158502 0 0.36574463 water fraction, min, max = 0.053120057 1.6914714e-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 = 0.092158187 0 0.36574337 water fraction, min, max = 0.053120371 1.6925855e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6734543e-07, Final residual = 4.6111045e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.665691e-09, Final residual = 4.0985355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158502 0 0.36574463 water fraction, min, max = 0.053120057 1.6915699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158187 0 0.36574337 water fraction, min, max = 0.053120372 1.6927824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158502 0 0.36574463 water fraction, min, max = 0.053120057 1.6915699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092158187 0 0.36574337 water fraction, min, max = 0.053120372 1.6927824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3453948e-08, Final residual = 6.2842085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9254135e-10, Final residual = 2.2297503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7323.32 s ClockTime = 7474 s fluxAdjustedLocalCo Co mean: 0.09151014 max: 0.59991 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079138201 -> dtInletScale=758.16735 fluxAdjustedLocalCo dtLocalScale=1.00015, dtInletScale=758.16735 -> dtScale=1.00015 deltaT = 0.52888273 Time = 2904.53 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 = 0.092157872 0 0.3657421 water fraction, min, max = 0.053120687 1.6939e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157557 0 0.36574084 water fraction, min, max = 0.053121001 1.6950177e-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 = 0.092157872 0 0.3657421 water fraction, min, max = 0.053120686 1.6939e-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 = 0.092157558 0 0.36574084 water fraction, min, max = 0.053121001 1.6950177e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6718454e-07, Final residual = 4.609065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6994979e-09, Final residual = 2.5389805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157872 0 0.3657421 water fraction, min, max = 0.053120687 1.6939985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157558 0 0.36574084 water fraction, min, max = 0.053121002 1.6952146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157872 0 0.3657421 water fraction, min, max = 0.053120687 1.6939985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157558 0 0.36574084 water fraction, min, max = 0.053121002 1.6952146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3487895e-08, Final residual = 6.654065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6689329e-10, Final residual = 4.397149e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7323.82 s ClockTime = 7474 s fluxAdjustedLocalCo Co mean: 0.091507964 max: 0.59989484 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079138201 -> dtInletScale=758.16735 fluxAdjustedLocalCo dtLocalScale=1.0001753, dtInletScale=758.16735 -> dtScale=1.0001753 deltaT = 0.52897424 Time = 2905.06 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 = 0.092157243 0 0.36573958 water fraction, min, max = 0.053121316 1.6964309e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156928 0 0.36573832 water fraction, min, max = 0.053121631 1.6976472e-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 = 0.092157243 0 0.36573958 water fraction, min, max = 0.053121316 1.6964309e-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 = 0.092156928 0 0.36573832 water fraction, min, max = 0.05312163 1.6976472e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6725061e-07, Final residual = 4.6111175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6763123e-09, Final residual = 5.4790707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157243 0 0.36573958 water fraction, min, max = 0.053121316 1.6963396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156928 0 0.36573832 water fraction, min, max = 0.053121631 1.6974647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092157243 0 0.36573958 water fraction, min, max = 0.053121316 1.6963396e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156928 0 0.36573832 water fraction, min, max = 0.053121631 1.6974647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527773e-08, Final residual = 6.6354158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082351e-09, Final residual = 3.5977639e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7324.34 s ClockTime = 7475 s fluxAdjustedLocalCo Co mean: 0.091521619 max: 0.59998347 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079151892 -> dtInletScale=758.0362 fluxAdjustedLocalCo dtLocalScale=1.0000275, dtInletScale=758.0362 -> dtScale=1.0000275 deltaT = 0.52897424 Time = 2905.59 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 = 0.092156613 0 0.36573706 water fraction, min, max = 0.053121946 1.6986846e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156299 0 0.36573579 water fraction, min, max = 0.05312226 1.6999045e-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 = 0.092156613 0 0.36573706 water fraction, min, max = 0.053121945 1.6986846e-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 = 0.092156299 0 0.36573579 water fraction, min, max = 0.05312226 1.6999045e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6705087e-07, Final residual = 4.6088307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7021526e-09, Final residual = 2.4945075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156613 0 0.36573706 water fraction, min, max = 0.053121946 1.6987831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156299 0 0.36573579 water fraction, min, max = 0.053122261 1.7001014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156613 0 0.36573706 water fraction, min, max = 0.053121946 1.6987831e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092156299 0 0.36573579 water fraction, min, max = 0.053122261 1.7001014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3458242e-08, Final residual = 6.6256563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8309425e-10, Final residual = 4.1110088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7324.85 s ClockTime = 7476 s fluxAdjustedLocalCo Co mean: 0.091519442 max: 0.59996832 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079151892 -> dtInletScale=758.0362 fluxAdjustedLocalCo dtLocalScale=1.0000528, dtInletScale=758.0362 -> dtScale=1.0000528 deltaT = 0.52897424 Time = 2906.12 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 = 0.092155984 0 0.36573453 water fraction, min, max = 0.053122575 1.7012301e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155669 0 0.36573327 water fraction, min, max = 0.053122889 1.7023588e-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 = 0.092155984 0 0.36573453 water fraction, min, max = 0.053122574 1.7012301e-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 = 0.09215567 0 0.36573327 water fraction, min, max = 0.053122889 1.7023588e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6689255e-07, Final residual = 4.6091659e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6717986e-09, Final residual = 3.1411795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155984 0 0.36573453 water fraction, min, max = 0.053122575 1.7012337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155669 0 0.36573327 water fraction, min, max = 0.05312289 1.7023659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155984 0 0.36573453 water fraction, min, max = 0.053122575 1.7012337e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155669 0 0.36573327 water fraction, min, max = 0.05312289 1.7023659e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3428859e-08, Final residual = 6.1382445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7020514e-10, Final residual = 2.6967908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7325.36 s ClockTime = 7476 s fluxAdjustedLocalCo Co mean: 0.091517267 max: 0.59995318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079151892 -> dtInletScale=758.0362 fluxAdjustedLocalCo dtLocalScale=1.000078, dtInletScale=758.0362 -> dtScale=1.000078 deltaT = 0.52897424 Time = 2906.64 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 = 0.092155355 0 0.36573201 water fraction, min, max = 0.053123204 1.7034982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215504 0 0.36573075 water fraction, min, max = 0.053123518 1.7046305e-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 = 0.092155355 0 0.36573201 water fraction, min, max = 0.053123204 1.7034982e-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 = 0.092155041 0 0.36573075 water fraction, min, max = 0.053123518 1.7046305e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6666398e-07, Final residual = 4.6072433e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6760618e-09, Final residual = 3.3433746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155355 0 0.36573201 water fraction, min, max = 0.053123204 1.7035967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215504 0 0.36573075 water fraction, min, max = 0.053123519 1.7048274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092155355 0 0.36573201 water fraction, min, max = 0.053123204 1.7035967e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215504 0 0.36573075 water fraction, min, max = 0.053123519 1.7048274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426175e-08, Final residual = 6.1625261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.963058e-10, Final residual = 3.4107907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7325.87 s ClockTime = 7477 s fluxAdjustedLocalCo Co mean: 0.091515091 max: 0.59993803 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079151892 -> dtInletScale=758.0362 fluxAdjustedLocalCo dtLocalScale=1.0001033, dtInletScale=758.0362 -> dtScale=1.0001033 deltaT = 0.52897424 Time = 2907.17 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 = 0.092154726 0 0.36572949 water fraction, min, max = 0.053123833 1.7059632e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154411 0 0.36572823 water fraction, min, max = 0.053124148 1.7070991e-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 = 0.092154726 0 0.36572949 water fraction, min, max = 0.053123833 1.7059632e-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 = 0.092154412 0 0.36572823 water fraction, min, max = 0.053124147 1.7070991e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6655786e-07, Final residual = 4.6066346e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.647396e-09, Final residual = 3.219857e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154726 0 0.36572949 water fraction, min, max = 0.053123833 1.7059668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154411 0 0.36572823 water fraction, min, max = 0.053124148 1.7071063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154726 0 0.36572949 water fraction, min, max = 0.053123833 1.7059668e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154411 0 0.36572823 water fraction, min, max = 0.053124148 1.7071063e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3415767e-08, Final residual = 6.4442492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6128484e-10, Final residual = 3.6909084e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7326.38 s ClockTime = 7477 s fluxAdjustedLocalCo Co mean: 0.091512917 max: 0.59992288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079151892 -> dtInletScale=758.0362 fluxAdjustedLocalCo dtLocalScale=1.0001285, dtInletScale=758.0362 -> dtScale=1.0001285 deltaT = 0.52897424 Time = 2907.7 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 = 0.092154097 0 0.36572696 water fraction, min, max = 0.053124462 1.7082458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153782 0 0.3657257 water fraction, min, max = 0.053124776 1.7093852e-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 = 0.092154097 0 0.36572696 water fraction, min, max = 0.053124462 1.7082458e-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 = 0.092153783 0 0.3657257 water fraction, min, max = 0.053124776 1.7093852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6637062e-07, Final residual = 4.6038498e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6873273e-09, Final residual = 3.2684117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154097 0 0.36572696 water fraction, min, max = 0.053124462 1.7082493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153782 0 0.3657257 water fraction, min, max = 0.053124777 1.7093924e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092154097 0 0.36572696 water fraction, min, max = 0.053124462 1.7082493e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153782 0 0.3657257 water fraction, min, max = 0.053124777 1.7093924e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.34065e-08, Final residual = 6.6225736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0083325e-09, Final residual = 4.0674985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7326.91 s ClockTime = 7478 s fluxAdjustedLocalCo Co mean: 0.091510742 max: 0.59990774 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079151892 -> dtInletScale=758.0362 fluxAdjustedLocalCo dtLocalScale=1.0001538, dtInletScale=758.0362 -> dtScale=1.0001538 deltaT = 0.52897424 Time = 2908.23 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 = 0.092153468 0 0.36572444 water fraction, min, max = 0.053125091 1.7105355e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153154 0 0.36572318 water fraction, min, max = 0.053125405 1.7116785e-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 = 0.092153468 0 0.36572444 water fraction, min, max = 0.053125091 1.7105355e-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 = 0.092153154 0 0.36572318 water fraction, min, max = 0.053125405 1.7116785e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6620859e-07, Final residual = 4.6047662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.664685e-09, Final residual = 3.069711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153468 0 0.36572444 water fraction, min, max = 0.053125091 1.7105391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153154 0 0.36572318 water fraction, min, max = 0.053125406 1.7116857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153468 0 0.36572444 water fraction, min, max = 0.053125091 1.7105391e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092153154 0 0.36572318 water fraction, min, max = 0.053125406 1.7116857e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411837e-08, Final residual = 6.6364747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7360716e-10, Final residual = 3.7251069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7327.43 s ClockTime = 7478 s fluxAdjustedLocalCo Co mean: 0.091508568 max: 0.59989261 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079151892 -> dtInletScale=758.0362 fluxAdjustedLocalCo dtLocalScale=1.000179, dtInletScale=758.0362 -> dtScale=1.000179 deltaT = 0.52906588 Time = 2908.76 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 = 0.092152839 0 0.36572192 water fraction, min, max = 0.05312572 1.7128326e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152525 0 0.36572066 water fraction, min, max = 0.053126034 1.7139794e-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 = 0.092152839 0 0.36572192 water fraction, min, max = 0.053125719 1.7128326e-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 = 0.092152525 0 0.36572066 water fraction, min, max = 0.053126034 1.7139794e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6621189e-07, Final residual = 4.6074257e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6601535e-09, Final residual = 2.9152649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152839 0 0.36572192 water fraction, min, max = 0.05312572 1.712931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152525 0 0.36572066 water fraction, min, max = 0.053126034 1.7141763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152839 0 0.36572192 water fraction, min, max = 0.05312572 1.712931e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092152525 0 0.36572066 water fraction, min, max = 0.053126034 1.7141763e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399825e-08, Final residual = 6.5366146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086867e-09, Final residual = 4.0301022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7327.96 s ClockTime = 7479 s fluxAdjustedLocalCo Co mean: 0.091522248 max: 0.5999814 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165605 -> dtInletScale=757.9049 fluxAdjustedLocalCo dtLocalScale=1.000031, dtInletScale=757.9049 -> dtScale=1.000031 deltaT = 0.52906588 Time = 2909.29 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 = 0.09215221 0 0.3657194 water fraction, min, max = 0.053126349 1.7153268e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151896 0 0.36571814 water fraction, min, max = 0.053126663 1.7164772e-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 = 0.09215221 0 0.3657194 water fraction, min, max = 0.053126348 1.7153268e-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 = 0.092151897 0 0.36571814 water fraction, min, max = 0.053126662 1.7164772e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6604347e-07, Final residual = 4.600453e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6971766e-09, Final residual = 3.0929455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215221 0 0.3657194 water fraction, min, max = 0.053126349 1.7153304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151896 0 0.36571814 water fraction, min, max = 0.053126663 1.7164844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09215221 0 0.3657194 water fraction, min, max = 0.053126349 1.7153304e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151896 0 0.36571814 water fraction, min, max = 0.053126663 1.7164844e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.341168e-08, Final residual = 6.619223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9039138e-10, Final residual = 4.3543582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7328.47 s ClockTime = 7479 s fluxAdjustedLocalCo Co mean: 0.091520075 max: 0.59996627 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165605 -> dtInletScale=757.9049 fluxAdjustedLocalCo dtLocalScale=1.0000562, dtInletScale=757.9049 -> dtScale=1.0000562 deltaT = 0.52906588 Time = 2909.82 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 = 0.092151582 0 0.36571688 water fraction, min, max = 0.053126977 1.7176385e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151268 0 0.36571562 water fraction, min, max = 0.053127291 1.7187925e-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 = 0.092151582 0 0.36571688 water fraction, min, max = 0.053126977 1.7176385e-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 = 0.092151268 0 0.36571562 water fraction, min, max = 0.053127291 1.7187925e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6589511e-07, Final residual = 4.599163e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6924568e-09, Final residual = 5.2623774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151582 0 0.36571688 water fraction, min, max = 0.053126977 1.7177369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151268 0 0.36571562 water fraction, min, max = 0.053127292 1.7189894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151582 0 0.36571688 water fraction, min, max = 0.053126977 1.7177369e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092151268 0 0.36571562 water fraction, min, max = 0.053127292 1.7189894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460438e-08, Final residual = 6.4031715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167266e-09, Final residual = 3.4301851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7328.99 s ClockTime = 7480 s fluxAdjustedLocalCo Co mean: 0.091517901 max: 0.59995114 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165605 -> dtInletScale=757.9049 fluxAdjustedLocalCo dtLocalScale=1.0000814, dtInletScale=757.9049 -> dtScale=1.0000814 deltaT = 0.52906588 Time = 2910.35 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 = 0.092150953 0 0.36571436 water fraction, min, max = 0.053127606 1.7203368e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150639 0 0.3657131 water fraction, min, max = 0.05312792 1.7216842e-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 = 0.092150953 0 0.36571436 water fraction, min, max = 0.053127605 1.7203368e-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 = 0.09215064 0 0.3657131 water fraction, min, max = 0.053127919 1.7216842e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6569298e-07, Final residual = 4.5972329e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.693441e-09, Final residual = 4.1856628e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150953 0 0.36571436 water fraction, min, max = 0.053127606 1.7201507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150639 0 0.3657131 water fraction, min, max = 0.05312792 1.7213119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150953 0 0.36571436 water fraction, min, max = 0.053127606 1.7201507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150639 0 0.3657131 water fraction, min, max = 0.05312792 1.7213119e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411625e-08, Final residual = 6.6303303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9987766e-10, Final residual = 4.2102831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7329.53 s ClockTime = 7480 s fluxAdjustedLocalCo Co mean: 0.091515729 max: 0.59993601 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165605 -> dtInletScale=757.9049 fluxAdjustedLocalCo dtLocalScale=1.0001067, dtInletScale=757.9049 -> dtScale=1.0001067 deltaT = 0.52906588 Time = 2910.88 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 = 0.092150325 0 0.36571184 water fraction, min, max = 0.053128234 1.7226629e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150011 0 0.36571058 water fraction, min, max = 0.053128548 1.7240139e-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 = 0.092150325 0 0.36571184 water fraction, min, max = 0.053128233 1.7226629e-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 = 0.092150011 0 0.36571058 water fraction, min, max = 0.053128547 1.7240139e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6563276e-07, Final residual = 4.6001703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842654e-09, Final residual = 3.1554734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150325 0 0.36571184 water fraction, min, max = 0.053128234 1.7224767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150011 0 0.36571058 water fraction, min, max = 0.053128548 1.7236416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150325 0 0.36571184 water fraction, min, max = 0.053128234 1.7224767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092150011 0 0.36571058 water fraction, min, max = 0.053128548 1.7236416e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404331e-08, Final residual = 6.2982695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002016e-09, Final residual = 3.2931199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7330.04 s ClockTime = 7481 s fluxAdjustedLocalCo Co mean: 0.091513557 max: 0.59992089 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165605 -> dtInletScale=757.9049 fluxAdjustedLocalCo dtLocalScale=1.0001319, dtInletScale=757.9049 -> dtScale=1.0001319 deltaT = 0.52906588 Time = 2911.41 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 = 0.092149697 0 0.36570932 water fraction, min, max = 0.053128862 1.7248064e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149383 0 0.36570806 water fraction, min, max = 0.053129176 1.7259712e-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 = 0.092149697 0 0.36570932 water fraction, min, max = 0.053128862 1.7248064e-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 = 0.092149383 0 0.36570806 water fraction, min, max = 0.053129176 1.7259712e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6541387e-07, Final residual = 4.5994468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7437347e-09, Final residual = 3.5075754e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149697 0 0.36570932 water fraction, min, max = 0.053128862 1.7247151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149383 0 0.36570806 water fraction, min, max = 0.053129176 1.7257886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149697 0 0.36570932 water fraction, min, max = 0.053128862 1.7247151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149383 0 0.36570806 water fraction, min, max = 0.053129176 1.7257886e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377306e-08, Final residual = 6.4766659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9104968e-10, Final residual = 3.7391971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7330.56 s ClockTime = 7481 s fluxAdjustedLocalCo Co mean: 0.091511385 max: 0.59990577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165605 -> dtInletScale=757.9049 fluxAdjustedLocalCo dtLocalScale=1.0001571, dtInletScale=757.9049 -> dtScale=1.0001571 deltaT = 0.52906588 Time = 2911.94 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 = 0.092149069 0 0.3657068 water fraction, min, max = 0.05312949 1.7270519e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148755 0 0.36570554 water fraction, min, max = 0.053129804 1.7283152e-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 = 0.092149069 0 0.3657068 water fraction, min, max = 0.05312949 1.7270519e-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 = 0.092148755 0 0.36570554 water fraction, min, max = 0.053129804 1.7283152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.652262e-07, Final residual = 4.5981196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6632718e-09, Final residual = 3.2630877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149069 0 0.3657068 water fraction, min, max = 0.05312949 1.7269607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148755 0 0.36570554 water fraction, min, max = 0.053129805 1.7281327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092149069 0 0.3657068 water fraction, min, max = 0.05312949 1.7269607e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148755 0 0.36570554 water fraction, min, max = 0.053129805 1.7281327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3418841e-08, Final residual = 6.5579131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151957e-09, Final residual = 3.6207003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7331.08 s ClockTime = 7482 s fluxAdjustedLocalCo Co mean: 0.091509214 max: 0.59989065 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079165605 -> dtInletScale=757.9049 fluxAdjustedLocalCo dtLocalScale=1.0001823, dtInletScale=757.9049 -> dtScale=1.0001823 deltaT = 0.52915767 Time = 2912.46 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 = 0.092148441 0 0.36570428 water fraction, min, max = 0.053130118 1.7293049e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148127 0 0.36570302 water fraction, min, max = 0.053130432 1.7304771e-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 = 0.092148441 0 0.36570428 water fraction, min, max = 0.053130118 1.7293049e-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 = 0.092148127 0 0.36570302 water fraction, min, max = 0.053130432 1.7304771e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6525813e-07, Final residual = 4.6016794e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6840811e-09, Final residual = 2.8316626e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148441 0 0.36570428 water fraction, min, max = 0.053130118 1.7293085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148127 0 0.36570302 water fraction, min, max = 0.053130433 1.7304843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148441 0 0.36570428 water fraction, min, max = 0.053130118 1.7293085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092148127 0 0.36570302 water fraction, min, max = 0.053130433 1.7304843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3334772e-08, Final residual = 5.824165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8176007e-10, Final residual = 2.8361133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7331.59 s ClockTime = 7482 s fluxAdjustedLocalCo Co mean: 0.091522919 max: 0.59997961 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007917934 -> dtInletScale=757.77343 fluxAdjustedLocalCo dtLocalScale=1.000034, dtInletScale=757.77343 -> dtScale=1.000034 deltaT = 0.52915767 Time = 2912.99 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 = 0.092147813 0 0.36570176 water fraction, min, max = 0.053130746 1.7314703e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147499 0 0.3657005 water fraction, min, max = 0.05313106 1.7324563e-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 = 0.092147813 0 0.36570176 water fraction, min, max = 0.053130746 1.7314703e-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 = 0.092147499 0 0.3657005 water fraction, min, max = 0.05313106 1.7324563e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6501251e-07, Final residual = 4.5993055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6837248e-09, Final residual = 6.1084708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147813 0 0.36570176 water fraction, min, max = 0.053130746 1.7316637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147499 0 0.3657005 water fraction, min, max = 0.053131061 1.7328431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147813 0 0.36570176 water fraction, min, max = 0.053130746 1.7316637e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147499 0 0.3657005 water fraction, min, max = 0.05313106 1.7328431e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460723e-08, Final residual = 6.3732759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143842e-09, Final residual = 3.2783226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7332.11 s ClockTime = 7483 s fluxAdjustedLocalCo Co mean: 0.091520748 max: 0.59996449 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007917934 -> dtInletScale=757.77343 fluxAdjustedLocalCo dtLocalScale=1.0000592, dtInletScale=757.77343 -> dtScale=1.0000592 deltaT = 0.52915767 Time = 2913.52 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 = 0.092147185 0 0.36569925 water fraction, min, max = 0.053131374 1.7340225e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146871 0 0.36569799 water fraction, min, max = 0.053131688 1.7352019e-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 = 0.092147185 0 0.36569925 water fraction, min, max = 0.053131374 1.7340225e-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 = 0.092146871 0 0.36569799 water fraction, min, max = 0.053131687 1.7352019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6485799e-07, Final residual = 4.5955785e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6640729e-09, Final residual = 3.3374885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147185 0 0.36569925 water fraction, min, max = 0.053131374 1.7340261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146871 0 0.36569799 water fraction, min, max = 0.053131688 1.735209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092147185 0 0.36569925 water fraction, min, max = 0.053131374 1.7340261e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146871 0 0.36569799 water fraction, min, max = 0.053131688 1.735209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3406938e-08, Final residual = 6.3633363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099407e-09, Final residual = 3.7191108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7332.61 s ClockTime = 7484 s fluxAdjustedLocalCo Co mean: 0.091518577 max: 0.59994938 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007917934 -> dtInletScale=757.77343 fluxAdjustedLocalCo dtLocalScale=1.0000844, dtInletScale=757.77343 -> dtScale=1.0000844 deltaT = 0.52915767 Time = 2914.05 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 = 0.092146557 0 0.36569673 water fraction, min, max = 0.053132002 1.736392e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146243 0 0.36569547 water fraction, min, max = 0.053132316 1.737575e-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 = 0.092146557 0 0.36569673 water fraction, min, max = 0.053132001 1.736392e-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 = 0.092146244 0 0.36569547 water fraction, min, max = 0.053132315 1.737575e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6469271e-07, Final residual = 4.5977836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6710917e-09, Final residual = 5.4211825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146557 0 0.36569673 water fraction, min, max = 0.053132002 1.7363956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146243 0 0.36569547 water fraction, min, max = 0.053132316 1.7375822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146557 0 0.36569673 water fraction, min, max = 0.053132002 1.7363956e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092146243 0 0.36569547 water fraction, min, max = 0.053132316 1.7375822e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.340739e-08, Final residual = 6.4557701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.018658e-09, Final residual = 3.5855054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7333.14 s ClockTime = 7484 s fluxAdjustedLocalCo Co mean: 0.091516407 max: 0.59993427 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007917934 -> dtInletScale=757.77343 fluxAdjustedLocalCo dtLocalScale=1.0001096, dtInletScale=757.77343 -> dtScale=1.0001096 deltaT = 0.52915767 Time = 2914.58 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 = 0.092145929 0 0.36569421 water fraction, min, max = 0.05313263 1.7387688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145616 0 0.36569295 water fraction, min, max = 0.053132943 1.7399554e-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 = 0.092145929 0 0.36569421 water fraction, min, max = 0.053132629 1.7387688e-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 = 0.092145616 0 0.36569295 water fraction, min, max = 0.053132943 1.7399554e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6456665e-07, Final residual = 4.5920326e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6628266e-09, Final residual = 3.6417159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145929 0 0.36569421 water fraction, min, max = 0.05313263 1.7387724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145616 0 0.36569295 water fraction, min, max = 0.053132944 1.7399625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145929 0 0.36569421 water fraction, min, max = 0.05313263 1.7387724e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145616 0 0.36569295 water fraction, min, max = 0.053132944 1.7399625e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3348064e-08, Final residual = 6.5393293e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9156562e-10, Final residual = 3.8162332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7333.66 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.091514237 max: 0.59991916 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007917934 -> dtInletScale=757.77343 fluxAdjustedLocalCo dtLocalScale=1.0001348, dtInletScale=757.77343 -> dtScale=1.0001348 deltaT = 0.52915767 Time = 2915.11 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 = 0.092145302 0 0.36569169 water fraction, min, max = 0.053133257 1.7411527e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144988 0 0.36569044 water fraction, min, max = 0.053133571 1.7423429e-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 = 0.092145302 0 0.36569169 water fraction, min, max = 0.053133257 1.7411527e-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 = 0.092144989 0 0.36569044 water fraction, min, max = 0.05313357 1.7423429e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441058e-07, Final residual = 4.5961128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6733943e-09, Final residual = 3.8765567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145302 0 0.3656917 water fraction, min, max = 0.053133257 1.7411563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144988 0 0.36569044 water fraction, min, max = 0.053133571 1.7423501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092145302 0 0.3656917 water fraction, min, max = 0.053133257 1.7411563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144988 0 0.36569044 water fraction, min, max = 0.053133571 1.7423501e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388321e-08, Final residual = 6.5305612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165084e-09, Final residual = 4.0474109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7334.16 s ClockTime = 7485 s fluxAdjustedLocalCo Co mean: 0.091512069 max: 0.59990406 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007917934 -> dtInletScale=757.77343 fluxAdjustedLocalCo dtLocalScale=1.0001599, dtInletScale=757.77343 -> dtScale=1.0001599 deltaT = 0.52915767 Time = 2915.64 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 = 0.092144674 0 0.36568918 water fraction, min, max = 0.053133885 1.7435438e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144361 0 0.36568792 water fraction, min, max = 0.053134198 1.7447376e-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 = 0.092144674 0 0.36568918 water fraction, min, max = 0.053133884 1.7435438e-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 = 0.092144361 0 0.36568792 water fraction, min, max = 0.053134198 1.7447376e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6424821e-07, Final residual = 4.5901263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7131555e-09, Final residual = 6.3277791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144674 0 0.36568918 water fraction, min, max = 0.053133885 1.7435474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144361 0 0.36568792 water fraction, min, max = 0.053134198 1.7447447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144674 0 0.36568918 water fraction, min, max = 0.053133885 1.7435474e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144361 0 0.36568792 water fraction, min, max = 0.053134198 1.7447447e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3476993e-08, Final residual = 6.4625804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0489148e-09, Final residual = 3.3510201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7334.68 s ClockTime = 7486 s fluxAdjustedLocalCo Co mean: 0.0915099 max: 0.59988896 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007917934 -> dtInletScale=757.77343 fluxAdjustedLocalCo dtLocalScale=1.0001851, dtInletScale=757.77343 -> dtScale=1.0001851 deltaT = 0.5292496 Time = 2916.17 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 = 0.092144047 0 0.36568666 water fraction, min, max = 0.053134512 1.7459423e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143733 0 0.36568541 water fraction, min, max = 0.053134825 1.7471399e-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 = 0.092144047 0 0.36568666 water fraction, min, max = 0.053134511 1.7459423e-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 = 0.092143734 0 0.36568541 water fraction, min, max = 0.053134825 1.7471399e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.642467e-07, Final residual = 4.5925517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6525828e-09, Final residual = 3.3918893e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144047 0 0.36568666 water fraction, min, max = 0.053134512 1.7459459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143733 0 0.36568541 water fraction, min, max = 0.053134826 1.747147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092144047 0 0.36568666 water fraction, min, max = 0.053134512 1.7459459e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143734 0 0.36568541 water fraction, min, max = 0.053134826 1.747147e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3297982e-08, Final residual = 6.6563705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5625351e-10, Final residual = 4.3418458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7335.19 s ClockTime = 7486 s fluxAdjustedLocalCo Co mean: 0.091523629 max: 0.59997808 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079193096 -> dtInletScale=757.6418 fluxAdjustedLocalCo dtLocalScale=1.0000365, dtInletScale=757.6418 -> dtScale=1.0000365 deltaT = 0.5292496 Time = 2916.7 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 = 0.09214342 0 0.36568415 water fraction, min, max = 0.053135139 1.7483482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143106 0 0.36568289 water fraction, min, max = 0.053135453 1.7495493e-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 = 0.09214342 0 0.36568415 water fraction, min, max = 0.053135139 1.7483482e-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 = 0.092143107 0 0.36568289 water fraction, min, max = 0.053135452 1.7495493e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6406215e-07, Final residual = 4.5918928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6564078e-09, Final residual = 3.3724801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09214342 0 0.36568415 water fraction, min, max = 0.053135139 1.7483518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143106 0 0.36568289 water fraction, min, max = 0.053135453 1.7495565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09214342 0 0.36568415 water fraction, min, max = 0.053135139 1.7483518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092143106 0 0.36568289 water fraction, min, max = 0.053135453 1.7495565e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.331189e-08, Final residual = 6.5140579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094818e-09, Final residual = 4.0225381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7335.71 s ClockTime = 7487 s fluxAdjustedLocalCo Co mean: 0.091521461 max: 0.59996298 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079193096 -> dtInletScale=757.6418 fluxAdjustedLocalCo dtLocalScale=1.0000617, dtInletScale=757.6418 -> dtScale=1.0000617 deltaT = 0.5292496 Time = 2917.23 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 = 0.092142793 0 0.36568163 water fraction, min, max = 0.053135766 1.7507612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142479 0 0.36568038 water fraction, min, max = 0.05313608 1.751966e-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 = 0.092142793 0 0.36568163 water fraction, min, max = 0.053135766 1.7507612e-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 = 0.09214248 0 0.36568038 water fraction, min, max = 0.053136079 1.751966e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6395462e-07, Final residual = 4.591238e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6808801e-09, Final residual = 6.3418105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142793 0 0.36568163 water fraction, min, max = 0.053135766 1.7507648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142479 0 0.36568038 water fraction, min, max = 0.05313608 1.7519731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142793 0 0.36568163 water fraction, min, max = 0.053135766 1.7507648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142479 0 0.36568038 water fraction, min, max = 0.05313608 1.7519731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3404836e-08, Final residual = 6.2386878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003083e-09, Final residual = 2.8024923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7336.24 s ClockTime = 7487 s fluxAdjustedLocalCo Co mean: 0.091519294 max: 0.59994789 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079193096 -> dtInletScale=757.6418 fluxAdjustedLocalCo dtLocalScale=1.0000869, dtInletScale=757.6418 -> dtScale=1.0000869 deltaT = 0.5292496 Time = 2917.76 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 = 0.092142166 0 0.36567912 water fraction, min, max = 0.053136393 1.7531815e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092141852 0 0.36567786 water fraction, min, max = 0.053136707 1.7543898e-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 = 0.092142166 0 0.36567912 water fraction, min, max = 0.053136393 1.7531815e-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 = 0.092141853 0 0.36567786 water fraction, min, max = 0.053136706 1.7543898e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6371811e-07, Final residual = 4.5931793e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6899956e-09, Final residual = 5.3931008e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142166 0 0.36567912 water fraction, min, max = 0.053136393 1.753185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092141852 0 0.36567786 water fraction, min, max = 0.053136707 1.7543969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092142166 0 0.36567912 water fraction, min, max = 0.053136393 1.753185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092141852 0 0.36567786 water fraction, min, max = 0.053136707 1.7543969e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3321333e-08, Final residual = 6.5406972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9377489e-10, Final residual = 3.9327408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7336.75 s ClockTime = 7488 s fluxAdjustedLocalCo Co mean: 0.091517126 max: 0.5999328 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079193096 -> dtInletScale=757.6418 fluxAdjustedLocalCo dtLocalScale=1.000112, dtInletScale=757.6418 -> dtScale=1.000112 deltaT = 0.5292496 Time = 2918.29 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 = 0.092141539 0 0.3656766 water fraction, min, max = 0.05313702 1.7556089e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092141225 0 0.36567535 water fraction, min, max = 0.053137333 1.7568208e-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 = 0.092141539 0 0.3656766 water fraction, min, max = 0.05313702 1.7556089e-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 = 0.092141226 0 0.36567535 water fraction, min, max = 0.053137333 1.7568208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6354876e-07, Final residual = 4.5909687e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.670446e-09, Final residual = 5.1244912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092141539 0 0.3656766 water fraction, min, max = 0.05313702 1.7556124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092141225 0 0.36567535 water fraction, min, max = 0.053137334 1.7568279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092141539 0 0.3656766 water fraction, min, max = 0.05313702 1.7556124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092141225 0 0.36567535 water fraction, min, max = 0.053137334 1.7568279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370633e-08, Final residual = 6.6536547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092091e-09, Final residual = 4.0984684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7337.28 s ClockTime = 7488 s fluxAdjustedLocalCo Co mean: 0.091514959 max: 0.59991771 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079193096 -> dtInletScale=757.6418 fluxAdjustedLocalCo dtLocalScale=1.0001372, dtInletScale=757.6418 -> dtScale=1.0001372 deltaT = 0.5292496 Time = 2918.81 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 = 0.092140912 0 0.36567409 water fraction, min, max = 0.053137647 1.7580434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140598 0 0.36567283 water fraction, min, max = 0.05313796 1.7592589e-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 = 0.092140912 0 0.36567409 water fraction, min, max = 0.053137647 1.7580434e-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 = 0.092140599 0 0.36567283 water fraction, min, max = 0.05313796 1.7592589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6346893e-07, Final residual = 4.5883043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6604677e-09, Final residual = 4.3432088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140912 0 0.36567409 water fraction, min, max = 0.053137647 1.7581419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140599 0 0.36567283 water fraction, min, max = 0.053137961 1.7594559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140912 0 0.36567409 water fraction, min, max = 0.053137647 1.7581419e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140599 0 0.36567283 water fraction, min, max = 0.053137961 1.7594559e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3277766e-08, Final residual = 6.5545036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306664e-09, Final residual = 3.6093272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7337.79 s ClockTime = 7489 s fluxAdjustedLocalCo Co mean: 0.091512793 max: 0.59990262 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079193096 -> dtInletScale=757.6418 fluxAdjustedLocalCo dtLocalScale=1.0001623, dtInletScale=757.6418 -> dtScale=1.0001623 deltaT = 0.5292496 Time = 2919.34 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 = 0.092140285 0 0.36567158 water fraction, min, max = 0.053138274 1.760675e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139972 0 0.36567032 water fraction, min, max = 0.053138587 1.7618941e-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 = 0.092140285 0 0.36567158 water fraction, min, max = 0.053138273 1.760675e-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 = 0.092139972 0 0.36567032 water fraction, min, max = 0.053138586 1.7618941e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6327024e-07, Final residual = 4.5850537e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.703136e-09, Final residual = 3.9528591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140285 0 0.36567158 water fraction, min, max = 0.053138274 1.7606786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139972 0 0.36567032 water fraction, min, max = 0.053138587 1.7619013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092140285 0 0.36567158 water fraction, min, max = 0.053138274 1.7606786e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139972 0 0.36567032 water fraction, min, max = 0.053138587 1.7619013e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3259613e-08, Final residual = 5.6761026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4303947e-10, Final residual = 2.1325875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7338.31 s ClockTime = 7489 s fluxAdjustedLocalCo Co mean: 0.091510627 max: 0.59988755 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079193096 -> dtInletScale=757.6418 fluxAdjustedLocalCo dtLocalScale=1.0001875, dtInletScale=757.6418 -> dtScale=1.0001875 deltaT = 0.52934168 Time = 2919.87 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 = 0.092139658 0 0.36566906 water fraction, min, max = 0.0531389 1.7631241e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139345 0 0.36566781 water fraction, min, max = 0.053139213 1.764347e-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 = 0.092139658 0 0.36566906 water fraction, min, max = 0.0531389 1.7631241e-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 = 0.092139346 0 0.36566781 water fraction, min, max = 0.053139213 1.764347e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6326795e-07, Final residual = 4.5869664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6674934e-09, Final residual = 5.5641937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139659 0 0.36566906 water fraction, min, max = 0.0531389 1.7630328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139345 0 0.36566781 water fraction, min, max = 0.053139214 1.7641643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139659 0 0.36566906 water fraction, min, max = 0.0531389 1.7630328e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139345 0 0.36566781 water fraction, min, max = 0.053139214 1.7641643e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3383186e-08, Final residual = 6.6290871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182663e-09, Final residual = 4.2867161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7338.83 s ClockTime = 7490 s fluxAdjustedLocalCo Co mean: 0.091524381 max: 0.59997683 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079206873 -> dtInletScale=757.51002 fluxAdjustedLocalCo dtLocalScale=1.0000386, dtInletScale=757.51002 -> dtScale=1.0000386 deltaT = 0.52934168 Time = 2920.4 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 = 0.092139032 0 0.36566655 water fraction, min, max = 0.053139527 1.7653908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138719 0 0.3656653 water fraction, min, max = 0.05313984 1.7666172e-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 = 0.092139032 0 0.36566655 water fraction, min, max = 0.053139526 1.7653908e-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 = 0.092138719 0 0.3656653 water fraction, min, max = 0.05313984 1.7666172e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6305862e-07, Final residual = 4.5847626e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6742859e-09, Final residual = 5.9129379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139032 0 0.36566655 water fraction, min, max = 0.053139527 1.7653943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138719 0 0.3656653 water fraction, min, max = 0.05313984 1.7666244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092139032 0 0.36566655 water fraction, min, max = 0.053139527 1.7653943e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138719 0 0.3656653 water fraction, min, max = 0.05313984 1.7666244e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3353171e-08, Final residual = 6.6248773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004463e-09, Final residual = 3.5122898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7339.35 s ClockTime = 7490 s fluxAdjustedLocalCo Co mean: 0.091522216 max: 0.59996175 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079206873 -> dtInletScale=757.51002 fluxAdjustedLocalCo dtLocalScale=1.0000638, dtInletScale=757.51002 -> dtScale=1.0000638 deltaT = 0.52934168 Time = 2920.93 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 = 0.092138405 0 0.36566404 water fraction, min, max = 0.053140153 1.7676645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138092 0 0.36566278 water fraction, min, max = 0.053140466 1.7687047e-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 = 0.092138405 0 0.36566404 water fraction, min, max = 0.053140153 1.7676645e-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 = 0.092138093 0 0.36566278 water fraction, min, max = 0.053140466 1.7687047e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6293889e-07, Final residual = 4.5879274e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6676349e-09, Final residual = 4.2845957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138406 0 0.36566404 water fraction, min, max = 0.053140153 1.767858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138092 0 0.36566278 water fraction, min, max = 0.053140467 1.7690916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138406 0 0.36566404 water fraction, min, max = 0.053140153 1.767858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092138092 0 0.36566278 water fraction, min, max = 0.053140467 1.7690916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3340891e-08, Final residual = 6.6295727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009481e-09, Final residual = 4.7142189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7339.86 s ClockTime = 7491 s fluxAdjustedLocalCo Co mean: 0.091520051 max: 0.59994667 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079206873 -> dtInletScale=757.51002 fluxAdjustedLocalCo dtLocalScale=1.0000889, dtInletScale=757.51002 -> dtScale=1.0000889 deltaT = 0.52934168 Time = 2921.46 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 = 0.092137779 0 0.36566153 water fraction, min, max = 0.05314078 1.7703253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092137466 0 0.36566027 water fraction, min, max = 0.053141093 1.7715589e-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 = 0.092137779 0 0.36566153 water fraction, min, max = 0.053140779 1.7703253e-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 = 0.092137467 0 0.36566027 water fraction, min, max = 0.053141092 1.7715589e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6279187e-07, Final residual = 4.57964e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6577353e-09, Final residual = 4.4748508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092137779 0 0.36566153 water fraction, min, max = 0.05314078 1.7703288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092137466 0 0.36566027 water fraction, min, max = 0.053141093 1.771566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092137779 0 0.36566153 water fraction, min, max = 0.05314078 1.7703288e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092137466 0 0.36566027 water fraction, min, max = 0.053141093 1.771566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3295233e-08, Final residual = 6.1547208e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8145538e-10, Final residual = 2.649155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7340.38 s ClockTime = 7492 s fluxAdjustedLocalCo Co mean: 0.091517886 max: 0.5999316 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079206873 -> dtInletScale=757.51002 fluxAdjustedLocalCo dtLocalScale=1.000114, dtInletScale=757.51002 -> dtScale=1.000114 deltaT = 0.52934168 Time = 2921.99 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 = 0.092137153 0 0.36565902 water fraction, min, max = 0.053141406 1.7726134e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213684 0 0.36565776 water fraction, min, max = 0.053141719 1.7736607e-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 = 0.092137153 0 0.36565902 water fraction, min, max = 0.053141405 1.7726134e-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 = 0.09213684 0 0.36565776 water fraction, min, max = 0.053141718 1.7736607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260414e-07, Final residual = 4.5874144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6933621e-09, Final residual = 2.878813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092137153 0 0.36565902 water fraction, min, max = 0.053141406 1.772617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213684 0 0.36565776 water fraction, min, max = 0.053141719 1.7736678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092137153 0 0.36565902 water fraction, min, max = 0.053141406 1.772617e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213684 0 0.36565776 water fraction, min, max = 0.053141719 1.7736678e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3285241e-08, Final residual = 5.7297473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9227968e-10, Final residual = 2.101917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7340.89 s ClockTime = 7492 s fluxAdjustedLocalCo Co mean: 0.091515722 max: 0.59991653 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079206873 -> dtInletScale=757.51002 fluxAdjustedLocalCo dtLocalScale=1.0001391, dtInletScale=757.51002 -> dtScale=1.0001391 deltaT = 0.52934168 Time = 2922.52 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 = 0.092136527 0 0.36565651 water fraction, min, max = 0.053142032 1.7749086e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136214 0 0.36565525 water fraction, min, max = 0.053142345 1.7761494e-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 = 0.092136527 0 0.36565651 water fraction, min, max = 0.053142032 1.7749086e-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 = 0.092136214 0 0.36565525 water fraction, min, max = 0.053142344 1.7761494e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6242203e-07, Final residual = 4.5840668e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6689346e-09, Final residual = 4.2907883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136527 0 0.36565651 water fraction, min, max = 0.053142032 1.7749122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136214 0 0.36565525 water fraction, min, max = 0.053142345 1.7761566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136527 0 0.36565651 water fraction, min, max = 0.053142032 1.7749122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092136214 0 0.36565525 water fraction, min, max = 0.053142345 1.7761566e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.32973e-08, Final residual = 6.489817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014728e-09, Final residual = 3.9139645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7341.41 s ClockTime = 7493 s fluxAdjustedLocalCo Co mean: 0.091513558 max: 0.59990146 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079206873 -> dtInletScale=757.51002 fluxAdjustedLocalCo dtLocalScale=1.0001643, dtInletScale=757.51002 -> dtScale=1.0001643 deltaT = 0.52934168 Time = 2923.05 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 = 0.092135901 0 0.365654 water fraction, min, max = 0.053142658 1.777401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092135588 0 0.36565274 water fraction, min, max = 0.053142971 1.7786454e-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 = 0.092135901 0 0.365654 water fraction, min, max = 0.053142658 1.777401e-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 = 0.092135588 0 0.36565274 water fraction, min, max = 0.05314297 1.7786454e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6232898e-07, Final residual = 4.5843976e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6350625e-09, Final residual = 4.8331515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092135901 0 0.365654 water fraction, min, max = 0.053142658 1.7774045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092135588 0 0.36565274 water fraction, min, max = 0.053142971 1.7786525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092135901 0 0.365654 water fraction, min, max = 0.053142658 1.7774045e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092135588 0 0.36565274 water fraction, min, max = 0.053142971 1.7786525e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3296301e-08, Final residual = 6.6447176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.96819e-10, Final residual = 4.7942868e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7341.96 s ClockTime = 7493 s fluxAdjustedLocalCo Co mean: 0.091511395 max: 0.5998864 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079206873 -> dtInletScale=757.51002 fluxAdjustedLocalCo dtLocalScale=1.0001894, dtInletScale=757.51002 -> dtScale=1.0001894 deltaT = 0.5294339 Time = 2923.58 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 = 0.092135275 0 0.36565149 water fraction, min, max = 0.053143284 1.7797107e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134962 0 0.36565023 water fraction, min, max = 0.053143597 1.780769e-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 = 0.092135275 0 0.36565149 water fraction, min, max = 0.053143283 1.7797107e-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 = 0.092134963 0 0.36565023 water fraction, min, max = 0.053143596 1.780769e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6236843e-07, Final residual = 4.5810145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6647395e-09, Final residual = 3.8022276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092135275 0 0.36565149 water fraction, min, max = 0.053143284 1.7799043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134962 0 0.36565023 water fraction, min, max = 0.053143597 1.781156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092135275 0 0.36565149 water fraction, min, max = 0.053143284 1.7799043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134962 0 0.36565023 water fraction, min, max = 0.053143597 1.781156e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3262095e-08, Final residual = 6.5975954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0087954e-09, Final residual = 3.7839695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7342.48 s ClockTime = 7494 s fluxAdjustedLocalCo Co mean: 0.091525174 max: 0.59997584 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220673 -> dtInletScale=757.37807 fluxAdjustedLocalCo dtLocalScale=1.0000403, dtInletScale=757.37807 -> dtScale=1.0000403 deltaT = 0.5294339 Time = 2924.11 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 = 0.092134649 0 0.36564898 water fraction, min, max = 0.05314391 1.7824078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134336 0 0.36564772 water fraction, min, max = 0.053144222 1.7836595e-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 = 0.092134649 0 0.36564898 water fraction, min, max = 0.053143909 1.7824078e-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 = 0.092134337 0 0.36564772 water fraction, min, max = 0.053144222 1.7836595e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6210942e-07, Final residual = 4.58237e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6683106e-09, Final residual = 4.0672004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134649 0 0.36564898 water fraction, min, max = 0.05314391 1.7822214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134336 0 0.36564772 water fraction, min, max = 0.053144223 1.7832868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134649 0 0.36564898 water fraction, min, max = 0.05314391 1.7822214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134336 0 0.36564772 water fraction, min, max = 0.053144223 1.7832868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3296375e-08, Final residual = 6.5853423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295982e-09, Final residual = 4.3712493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7343.01 s ClockTime = 7494 s fluxAdjustedLocalCo Co mean: 0.091523011 max: 0.59996078 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220673 -> dtInletScale=757.37807 fluxAdjustedLocalCo dtLocalScale=1.0000654, dtInletScale=757.37807 -> dtScale=1.0000654 deltaT = 0.5294339 Time = 2924.64 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 = 0.092134023 0 0.36564647 water fraction, min, max = 0.053144536 1.7845421e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133711 0 0.36564521 water fraction, min, max = 0.053144848 1.7857975e-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 = 0.092134023 0 0.36564647 water fraction, min, max = 0.053144535 1.7845421e-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 = 0.092133711 0 0.36564521 water fraction, min, max = 0.053144848 1.7857975e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.619831e-07, Final residual = 4.5792783e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6630819e-09, Final residual = 3.3686954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134023 0 0.36564647 water fraction, min, max = 0.053144536 1.7845457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133711 0 0.36564521 water fraction, min, max = 0.053144849 1.7858046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092134023 0 0.36564647 water fraction, min, max = 0.053144535 1.7845457e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133711 0 0.36564521 water fraction, min, max = 0.053144848 1.7858046e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3247721e-08, Final residual = 6.5800953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9168737e-10, Final residual = 4.2061177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7343.53 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.091520849 max: 0.59994573 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220673 -> dtInletScale=757.37807 fluxAdjustedLocalCo dtLocalScale=1.0000905, dtInletScale=757.37807 -> dtScale=1.0000905 deltaT = 0.5294339 Time = 2925.17 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 = 0.092133398 0 0.36564396 water fraction, min, max = 0.053145161 1.7869686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133085 0 0.3656427 water fraction, min, max = 0.053145474 1.7881325e-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 = 0.092133398 0 0.36564396 water fraction, min, max = 0.053145161 1.7869686e-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 = 0.092133086 0 0.3656427 water fraction, min, max = 0.053145473 1.7881325e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.618594e-07, Final residual = 4.5796531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6656934e-09, Final residual = 6.977867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133398 0 0.36564396 water fraction, min, max = 0.053145161 1.7869722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133085 0 0.3656427 water fraction, min, max = 0.053145474 1.7881397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133398 0 0.36564396 water fraction, min, max = 0.053145161 1.7869722e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092133085 0 0.3656427 water fraction, min, max = 0.053145474 1.7881397e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3411205e-08, Final residual = 6.4213068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9253346e-10, Final residual = 3.5799982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7344.05 s ClockTime = 7495 s fluxAdjustedLocalCo Co mean: 0.091518687 max: 0.59993067 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220673 -> dtInletScale=757.37807 fluxAdjustedLocalCo dtLocalScale=1.0001156, dtInletScale=757.37807 -> dtScale=1.0001156 deltaT = 0.5294339 Time = 2925.7 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 = 0.092132772 0 0.36564145 water fraction, min, max = 0.053145787 1.7894022e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213246 0 0.3656402 water fraction, min, max = 0.053146099 1.7906647e-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 = 0.092132772 0 0.36564145 water fraction, min, max = 0.053145786 1.7894022e-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 = 0.09213246 0 0.3656402 water fraction, min, max = 0.053146099 1.7906647e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.616758e-07, Final residual = 4.5743137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6509472e-09, Final residual = 2.4745587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092132772 0 0.36564145 water fraction, min, max = 0.053145787 1.7894057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213246 0 0.3656402 water fraction, min, max = 0.0531461 1.7906718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092132772 0 0.36564145 water fraction, min, max = 0.053145787 1.7894057e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09213246 0 0.3656402 water fraction, min, max = 0.053146099 1.7906718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212252e-08, Final residual = 6.4297482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282054e-09, Final residual = 3.5167226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7344.57 s ClockTime = 7496 s fluxAdjustedLocalCo Co mean: 0.091516525 max: 0.59991562 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220673 -> dtInletScale=757.37807 fluxAdjustedLocalCo dtLocalScale=1.0001407, dtInletScale=757.37807 -> dtScale=1.0001407 deltaT = 0.5294339 Time = 2926.23 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 = 0.092132147 0 0.36563894 water fraction, min, max = 0.053146412 1.7919379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131834 0 0.36563769 water fraction, min, max = 0.053146724 1.793204e-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 = 0.092132147 0 0.36563894 water fraction, min, max = 0.053146411 1.7919379e-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 = 0.092131835 0 0.36563769 water fraction, min, max = 0.053146724 1.793204e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6141005e-07, Final residual = 4.5810179e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6704701e-09, Final residual = 4.9347184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092132147 0 0.36563894 water fraction, min, max = 0.053146412 1.7918465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131834 0 0.36563769 water fraction, min, max = 0.053146725 1.7930212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092132147 0 0.36563894 water fraction, min, max = 0.053146412 1.7918465e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131834 0 0.36563769 water fraction, min, max = 0.053146725 1.7930212e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3311383e-08, Final residual = 6.6081678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9800598e-10, Final residual = 4.2475636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7345.08 s ClockTime = 7496 s fluxAdjustedLocalCo Co mean: 0.091514364 max: 0.59990057 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220673 -> dtInletScale=757.37807 fluxAdjustedLocalCo dtLocalScale=1.0001657, dtInletScale=757.37807 -> dtScale=1.0001657 deltaT = 0.5294339 Time = 2926.76 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 = 0.092131522 0 0.36563643 water fraction, min, max = 0.053147037 1.7942908e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131209 0 0.36563518 water fraction, min, max = 0.05314735 1.7955605e-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 = 0.092131522 0 0.36563643 water fraction, min, max = 0.053147037 1.7942908e-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 = 0.09213121 0 0.36563518 water fraction, min, max = 0.053147349 1.7955605e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6136376e-07, Final residual = 4.5772998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.619585e-09, Final residual = 2.6689032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131522 0 0.36563643 water fraction, min, max = 0.053147037 1.7941044e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131209 0 0.36563518 water fraction, min, max = 0.05314735 1.7951877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131522 0 0.36563643 water fraction, min, max = 0.053147037 1.7941044e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092131209 0 0.36563518 water fraction, min, max = 0.05314735 1.7951877e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.313213e-08, Final residual = 6.434499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0024928e-09, Final residual = 3.1005694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7345.6 s ClockTime = 7497 s fluxAdjustedLocalCo Co mean: 0.091512203 max: 0.59988553 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079220673 -> dtInletScale=757.37807 fluxAdjustedLocalCo dtLocalScale=1.0001908, dtInletScale=757.37807 -> dtScale=1.0001908 deltaT = 0.52952626 Time = 2927.28 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130896 0 0.36563393 water fraction, min, max = 0.053147663 1.7964612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130584 0 0.36563267 water fraction, min, max = 0.053147975 1.7977346e-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 = 0.092130896 0 0.36563393 water fraction, min, max = 0.053147662 1.7964612e-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 = 0.092130584 0 0.36563267 water fraction, min, max = 0.053147974 1.7977346e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.612657e-07, Final residual = 4.578946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.663864e-09, Final residual = 3.3029559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130897 0 0.36563393 water fraction, min, max = 0.053147662 1.7963698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130584 0 0.36563267 water fraction, min, max = 0.053147975 1.7975518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130897 0 0.36563393 water fraction, min, max = 0.053147662 1.7963698e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130584 0 0.36563267 water fraction, min, max = 0.053147975 1.7975518e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218413e-08, Final residual = 6.0197023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034561e-09, Final residual = 3.2367665e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7346.12 s ClockTime = 7497 s fluxAdjustedLocalCo Co mean: 0.091526008 max: 0.59997514 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079234493 -> dtInletScale=757.24596 fluxAdjustedLocalCo dtLocalScale=1.0000414, dtInletScale=757.24596 -> dtScale=1.0000414 deltaT = 0.52952626 Time = 2927.81 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 = 0.092130271 0 0.36563142 water fraction, min, max = 0.053148288 1.7987338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129959 0 0.36563017 water fraction, min, max = 0.0531486 1.7999159e-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 = 0.092130271 0 0.36563142 water fraction, min, max = 0.053148287 1.7987338e-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 = 0.092129959 0 0.36563017 water fraction, min, max = 0.053148599 1.7999159e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.611098e-07, Final residual = 4.5734127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6531218e-09, Final residual = 5.8826196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130271 0 0.36563142 water fraction, min, max = 0.053148288 1.7988324e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129959 0 0.36563017 water fraction, min, max = 0.0531486 1.800113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092130271 0 0.36563142 water fraction, min, max = 0.053148288 1.7988324e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129959 0 0.36563017 water fraction, min, max = 0.0531486 1.800113e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.328589e-08, Final residual = 6.5102994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248439e-09, Final residual = 3.8184591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7346.62 s ClockTime = 7498 s fluxAdjustedLocalCo Co mean: 0.091523847 max: 0.59996009 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079234493 -> dtInletScale=757.24596 fluxAdjustedLocalCo dtLocalScale=1.0000665, dtInletScale=757.24596 -> dtScale=1.0000665 deltaT = 0.52952626 Time = 2928.34 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 = 0.092129646 0 0.36562891 water fraction, min, max = 0.053148913 1.8013936e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129334 0 0.36562766 water fraction, min, max = 0.053149225 1.8026742e-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 = 0.092129646 0 0.36562891 water fraction, min, max = 0.053148912 1.8013936e-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 = 0.092129334 0 0.36562766 water fraction, min, max = 0.053149224 1.8026742e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6099998e-07, Final residual = 4.5723429e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6652877e-09, Final residual = 3.5438155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129646 0 0.36562891 water fraction, min, max = 0.053148913 1.8014922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129334 0 0.36562766 water fraction, min, max = 0.053149225 1.8028713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129646 0 0.36562891 water fraction, min, max = 0.053148913 1.8014922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129334 0 0.36562766 water fraction, min, max = 0.053149225 1.8028713e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3224817e-08, Final residual = 6.1715456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7459238e-10, Final residual = 2.8711048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7347.13 s ClockTime = 7498 s fluxAdjustedLocalCo Co mean: 0.091521687 max: 0.59994505 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079234493 -> dtInletScale=757.24596 fluxAdjustedLocalCo dtLocalScale=1.0000916, dtInletScale=757.24596 -> dtScale=1.0000916 deltaT = 0.52952626 Time = 2928.87 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 = 0.092129021 0 0.36562641 water fraction, min, max = 0.053149538 1.8039655e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092128709 0 0.36562515 water fraction, min, max = 0.05314985 1.8050597e-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 = 0.092129021 0 0.36562641 water fraction, min, max = 0.053149537 1.8039655e-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 = 0.092128709 0 0.36562515 water fraction, min, max = 0.053149849 1.8050597e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6080678e-07, Final residual = 4.5718385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6476091e-09, Final residual = 2.6361843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129021 0 0.36562641 water fraction, min, max = 0.053149538 1.8040641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092128709 0 0.36562515 water fraction, min, max = 0.05314985 1.8052569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092129021 0 0.36562641 water fraction, min, max = 0.053149537 1.8040641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092128709 0 0.36562515 water fraction, min, max = 0.05314985 1.8052569e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3213312e-08, Final residual = 6.5623718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8930595e-10, Final residual = 3.7557734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7347.65 s ClockTime = 7499 s fluxAdjustedLocalCo Co mean: 0.091519528 max: 0.59993002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079234493 -> dtInletScale=757.24596 fluxAdjustedLocalCo dtLocalScale=1.0001167, dtInletScale=757.24596 -> dtScale=1.0001167 deltaT = 0.52952626 Time = 2929.4 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 = 0.092128397 0 0.3656239 water fraction, min, max = 0.053150162 1.8065446e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092128084 0 0.36562265 water fraction, min, max = 0.053150474 1.8078324e-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 = 0.092128397 0 0.3656239 water fraction, min, max = 0.053150162 1.8065446e-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 = 0.092128085 0 0.36562265 water fraction, min, max = 0.053150474 1.8078324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6064707e-07, Final residual = 4.5708074e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6455909e-09, Final residual = 4.455134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092128397 0 0.3656239 water fraction, min, max = 0.053150162 1.8064532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092128084 0 0.36562265 water fraction, min, max = 0.053150475 1.8076495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092128397 0 0.3656239 water fraction, min, max = 0.053150162 1.8064532e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092128084 0 0.36562265 water fraction, min, max = 0.053150475 1.8076495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3173928e-08, Final residual = 6.5841101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6031755e-10, Final residual = 4.0957281e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7348.17 s ClockTime = 7500 s fluxAdjustedLocalCo Co mean: 0.091517369 max: 0.59991498 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079234493 -> dtInletScale=757.24596 fluxAdjustedLocalCo dtLocalScale=1.0001417, dtInletScale=757.24596 -> dtScale=1.0001417 deltaT = 0.52952626 Time = 2929.93 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 = 0.092127772 0 0.3656214 water fraction, min, max = 0.053150787 1.8089409e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212746 0 0.36562014 water fraction, min, max = 0.053151099 1.8102322e-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 = 0.092127772 0 0.3656214 water fraction, min, max = 0.053150786 1.8089409e-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 = 0.09212746 0 0.36562014 water fraction, min, max = 0.053151099 1.8102322e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6047047e-07, Final residual = 4.5704245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6342963e-09, Final residual = 5.5083674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092127772 0 0.3656214 water fraction, min, max = 0.053150787 1.8087544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212746 0 0.36562014 water fraction, min, max = 0.053151099 1.8098593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092127772 0 0.3656214 water fraction, min, max = 0.053150787 1.8087544e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212746 0 0.36562014 water fraction, min, max = 0.053151099 1.8098593e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269269e-08, Final residual = 6.4565322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023855e-09, Final residual = 3.1446065e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7348.7 s ClockTime = 7500 s fluxAdjustedLocalCo Co mean: 0.091515211 max: 0.59989995 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079234493 -> dtInletScale=757.24596 fluxAdjustedLocalCo dtLocalScale=1.0001668, dtInletScale=757.24596 -> dtScale=1.0001668 deltaT = 0.52952626 Time = 2930.46 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 = 0.092127147 0 0.36561889 water fraction, min, max = 0.053151412 1.8110592e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126835 0 0.36561764 water fraction, min, max = 0.053151724 1.8122592e-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 = 0.092127147 0 0.36561889 water fraction, min, max = 0.053151411 1.8110592e-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 = 0.092126836 0 0.36561764 water fraction, min, max = 0.053151723 1.8122592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6039797e-07, Final residual = 4.5711155e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828586e-09, Final residual = 6.1041031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092127147 0 0.36561889 water fraction, min, max = 0.053151412 1.8110628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126835 0 0.36561764 water fraction, min, max = 0.053151724 1.8122663e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092127147 0 0.36561889 water fraction, min, max = 0.053151412 1.8110628e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126835 0 0.36561764 water fraction, min, max = 0.053151724 1.8122663e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3218681e-08, Final residual = 6.6046454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8984904e-10, Final residual = 3.4542415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7349.21 s ClockTime = 7501 s fluxAdjustedLocalCo Co mean: 0.091513052 max: 0.59988493 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079234493 -> dtInletScale=757.24596 fluxAdjustedLocalCo dtLocalScale=1.0001918, dtInletScale=757.24596 -> dtScale=1.0001918 deltaT = 0.52961877 Time = 2930.99 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 = 0.092126523 0 0.36561639 water fraction, min, max = 0.053152036 1.81366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126211 0 0.36561514 water fraction, min, max = 0.053152348 1.8150537e-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 = 0.092126523 0 0.36561639 water fraction, min, max = 0.053152036 1.81366e-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 = 0.092126211 0 0.36561514 water fraction, min, max = 0.053152348 1.8150537e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6035916e-07, Final residual = 4.5665443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6917494e-09, Final residual = 5.319631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126523 0 0.36561639 water fraction, min, max = 0.053152036 1.8135686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126211 0 0.36561514 water fraction, min, max = 0.053152348 1.8148708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126523 0 0.36561639 water fraction, min, max = 0.053152036 1.8135686e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092126211 0 0.36561514 water fraction, min, max = 0.053152348 1.8148708e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3222718e-08, Final residual = 6.5784647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050871e-09, Final residual = 4.0831419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7349.73 s ClockTime = 7501 s fluxAdjustedLocalCo Co mean: 0.091526882 max: 0.5999747 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079248336 -> dtInletScale=757.11369 fluxAdjustedLocalCo dtLocalScale=1.0000422, dtInletScale=757.11369 -> dtScale=1.0000422 deltaT = 0.52961877 Time = 2931.52 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 = 0.092125898 0 0.36561388 water fraction, min, max = 0.053152661 1.8161731e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125586 0 0.36561263 water fraction, min, max = 0.053152972 1.8174754e-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 = 0.092125898 0 0.36561388 water fraction, min, max = 0.05315266 1.8161731e-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 = 0.092125587 0 0.36561263 water fraction, min, max = 0.053152972 1.8174754e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6016012e-07, Final residual = 4.5649538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6326322e-09, Final residual = 2.6552513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125899 0 0.36561388 water fraction, min, max = 0.05315266 1.8161767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125586 0 0.36561263 water fraction, min, max = 0.053152973 1.8174825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125899 0 0.36561388 water fraction, min, max = 0.05315266 1.8161767e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125586 0 0.36561263 water fraction, min, max = 0.053152973 1.8174825e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3134383e-08, Final residual = 6.2586057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9423429e-10, Final residual = 3.5870678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7350.25 s ClockTime = 7502 s fluxAdjustedLocalCo Co mean: 0.091524724 max: 0.59995967 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079248336 -> dtInletScale=757.11369 fluxAdjustedLocalCo dtLocalScale=1.0000672, dtInletScale=757.11369 -> dtScale=1.0000672 deltaT = 0.52961877 Time = 2932.05 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 = 0.092125274 0 0.36561138 water fraction, min, max = 0.053153285 1.8187884e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124962 0 0.36561013 water fraction, min, max = 0.053153597 1.8200943e-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 = 0.092125274 0 0.36561138 water fraction, min, max = 0.053153284 1.8187884e-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 = 0.092124963 0 0.36561013 water fraction, min, max = 0.053153596 1.8200943e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5995816e-07, Final residual = 4.5672073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.569084e-09, Final residual = 3.6703193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125274 0 0.36561138 water fraction, min, max = 0.053153285 1.818792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124962 0 0.36561013 water fraction, min, max = 0.053153597 1.8201014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092125274 0 0.36561138 water fraction, min, max = 0.053153285 1.818792e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124962 0 0.36561013 water fraction, min, max = 0.053153597 1.8201014e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3190119e-08, Final residual = 6.4773646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005072e-09, Final residual = 3.4602653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7350.77 s ClockTime = 7502 s fluxAdjustedLocalCo Co mean: 0.091522567 max: 0.59994465 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079248336 -> dtInletScale=757.11369 fluxAdjustedLocalCo dtLocalScale=1.0000923, dtInletScale=757.11369 -> dtScale=1.0000923 deltaT = 0.52961877 Time = 2932.58 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 = 0.09212465 0 0.36560888 water fraction, min, max = 0.053153909 1.8212208e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124338 0 0.36560763 water fraction, min, max = 0.053154221 1.8223402e-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 = 0.09212465 0 0.36560888 water fraction, min, max = 0.053153908 1.8212208e-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 = 0.092124338 0 0.36560763 water fraction, min, max = 0.05315422 1.8223402e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5986816e-07, Final residual = 4.5676101e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6302547e-09, Final residual = 3.690907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212465 0 0.36560888 water fraction, min, max = 0.053153909 1.8214144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124338 0 0.36560763 water fraction, min, max = 0.053154221 1.8227274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212465 0 0.36560888 water fraction, min, max = 0.053153909 1.8214144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124338 0 0.36560763 water fraction, min, max = 0.053154221 1.8227274e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140607e-08, Final residual = 6.5478426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8214374e-10, Final residual = 3.9181484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7351.28 s ClockTime = 7503 s fluxAdjustedLocalCo Co mean: 0.09152041 max: 0.59992963 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079248336 -> dtInletScale=757.11369 fluxAdjustedLocalCo dtLocalScale=1.0001173, dtInletScale=757.11369 -> dtScale=1.0001173 deltaT = 0.52961877 Time = 2933.11 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 = 0.092124026 0 0.36560637 water fraction, min, max = 0.053154533 1.8240404e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092123714 0 0.36560512 water fraction, min, max = 0.053154845 1.8253534e-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 = 0.092124026 0 0.36560637 water fraction, min, max = 0.053154533 1.8240404e-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 = 0.092123714 0 0.36560512 water fraction, min, max = 0.053154844 1.8253534e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5963206e-07, Final residual = 4.5700384e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6590677e-09, Final residual = 4.0206103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124026 0 0.36560637 water fraction, min, max = 0.053154533 1.8240439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092123714 0 0.36560512 water fraction, min, max = 0.053154845 1.8253605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092124026 0 0.36560637 water fraction, min, max = 0.053154533 1.8240439e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092123714 0 0.36560512 water fraction, min, max = 0.053154845 1.8253605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3144101e-08, Final residual = 6.1870704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7934729e-10, Final residual = 2.985369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7351.8 s ClockTime = 7503 s fluxAdjustedLocalCo Co mean: 0.091518254 max: 0.59991462 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079248336 -> dtInletScale=757.11369 fluxAdjustedLocalCo dtLocalScale=1.0001423, dtInletScale=757.11369 -> dtScale=1.0001423 deltaT = 0.52961877 Time = 2933.64 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 = 0.092123402 0 0.36560387 water fraction, min, max = 0.053155157 1.826487e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212309 0 0.36560262 water fraction, min, max = 0.053155469 1.8276136e-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 = 0.092123402 0 0.36560387 water fraction, min, max = 0.053155156 1.826487e-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 = 0.09212309 0 0.36560262 water fraction, min, max = 0.053155468 1.8276136e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5949182e-07, Final residual = 4.5664122e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6391616e-09, Final residual = 4.5681089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092123402 0 0.36560387 water fraction, min, max = 0.053155157 1.8264906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212309 0 0.36560262 water fraction, min, max = 0.053155469 1.8276207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092123402 0 0.36560387 water fraction, min, max = 0.053155157 1.8264906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09212309 0 0.36560262 water fraction, min, max = 0.053155469 1.8276207e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3171835e-08, Final residual = 6.5980025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382324e-09, Final residual = 3.5682075e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7352.32 s ClockTime = 7504 s fluxAdjustedLocalCo Co mean: 0.091516098 max: 0.5998996 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079248336 -> dtInletScale=757.11369 fluxAdjustedLocalCo dtLocalScale=1.0001674, dtInletScale=757.11369 -> dtScale=1.0001674 deltaT = 0.52961877 Time = 2934.17 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 = 0.092122778 0 0.36560137 water fraction, min, max = 0.053155781 1.8288458e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122466 0 0.36560012 water fraction, min, max = 0.053156092 1.8300709e-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 = 0.092122778 0 0.36560137 water fraction, min, max = 0.05315578 1.8288458e-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 = 0.092122467 0 0.36560012 water fraction, min, max = 0.053156092 1.8300709e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5933966e-07, Final residual = 4.5662655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938409e-09, Final residual = 5.5138493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122778 0 0.36560137 water fraction, min, max = 0.053155781 1.8288494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122466 0 0.36560012 water fraction, min, max = 0.053156093 1.830078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122778 0 0.36560137 water fraction, min, max = 0.053155781 1.8288494e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122466 0 0.36560012 water fraction, min, max = 0.053156093 1.830078e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3189195e-08, Final residual = 6.1990533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8311993e-10, Final residual = 3.3462368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7352.85 s ClockTime = 7504 s fluxAdjustedLocalCo Co mean: 0.091513943 max: 0.5998846 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079248336 -> dtInletScale=757.11369 fluxAdjustedLocalCo dtLocalScale=1.0001924, dtInletScale=757.11369 -> dtScale=1.0001924 deltaT = 0.52971143 Time = 2934.7 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 = 0.092122154 0 0.36559887 water fraction, min, max = 0.053156405 1.831307e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092121842 0 0.36559762 water fraction, min, max = 0.053156716 1.8325359e-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 = 0.092122154 0 0.36559887 water fraction, min, max = 0.053156404 1.831307e-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 = 0.092121843 0 0.36559762 water fraction, min, max = 0.053156716 1.8325359e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5938292e-07, Final residual = 4.5621442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780172e-09, Final residual = 4.0474806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122154 0 0.36559887 water fraction, min, max = 0.053156405 1.8314056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092121843 0 0.36559762 water fraction, min, max = 0.053156717 1.8327331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092122154 0 0.36559887 water fraction, min, max = 0.053156405 1.8314056e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092121843 0 0.36559762 water fraction, min, max = 0.053156717 1.8327331e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3164552e-08, Final residual = 6.4469829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0236055e-09, Final residual = 3.9612126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7353.36 s ClockTime = 7505 s fluxAdjustedLocalCo Co mean: 0.091527797 max: 0.59997453 fluxAdjustedLocalCo inlet-based: CoInlet=0.000792622 -> dtInletScale=756.98126 fluxAdjustedLocalCo dtLocalScale=1.0000424, dtInletScale=756.98126 -> dtScale=1.0000424 deltaT = 0.52971143 Time = 2935.23 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 = 0.092121531 0 0.36559637 water fraction, min, max = 0.053157028 1.8340606e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092121219 0 0.36559512 water fraction, min, max = 0.05315734 1.8353881e-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 = 0.092121531 0 0.36559637 water fraction, min, max = 0.053157028 1.8340606e-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 = 0.092121219 0 0.36559512 water fraction, min, max = 0.053157339 1.8353881e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5922087e-07, Final residual = 4.5654822e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304254e-09, Final residual = 3.6771682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092121531 0 0.36559637 water fraction, min, max = 0.053157028 1.8340641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092121219 0 0.36559512 water fraction, min, max = 0.05315734 1.8353952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092121531 0 0.36559637 water fraction, min, max = 0.053157028 1.8340641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092121219 0 0.36559512 water fraction, min, max = 0.05315734 1.8353952e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3093391e-08, Final residual = 6.386086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9530861e-10, Final residual = 3.4111666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7353.88 s ClockTime = 7505 s fluxAdjustedLocalCo Co mean: 0.091525642 max: 0.59995953 fluxAdjustedLocalCo inlet-based: CoInlet=0.000792622 -> dtInletScale=756.98126 fluxAdjustedLocalCo dtLocalScale=1.0000675, dtInletScale=756.98126 -> dtScale=1.0000675 deltaT = 0.52971143 Time = 2935.76 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 = 0.092120907 0 0.36559387 water fraction, min, max = 0.053157652 1.8366313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092120595 0 0.36559262 water fraction, min, max = 0.053157963 1.8378673e-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 = 0.092120907 0 0.36559387 water fraction, min, max = 0.053157651 1.8366313e-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 = 0.092120596 0 0.36559262 water fraction, min, max = 0.053157963 1.8378673e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5900342e-07, Final residual = 4.5616922e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6464271e-09, Final residual = 2.4957258e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092120907 0 0.36559387 water fraction, min, max = 0.053157652 1.8365398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092120595 0 0.36559262 water fraction, min, max = 0.053157964 1.8376843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092120907 0 0.36559387 water fraction, min, max = 0.053157652 1.8365398e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092120595 0 0.36559262 water fraction, min, max = 0.053157964 1.8376843e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3107931e-08, Final residual = 6.5704472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6294207e-10, Final residual = 4.3043243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7354.39 s ClockTime = 7506 s fluxAdjustedLocalCo Co mean: 0.091523487 max: 0.59994452 fluxAdjustedLocalCo inlet-based: CoInlet=0.000792622 -> dtInletScale=756.98126 fluxAdjustedLocalCo dtLocalScale=1.0000925, dtInletScale=756.98126 -> dtScale=1.0000925 deltaT = 0.52971143 Time = 2936.29 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 = 0.092120283 0 0.36559137 water fraction, min, max = 0.053158275 1.8389239e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119972 0 0.36559012 water fraction, min, max = 0.053158587 1.8401636e-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 = 0.092120283 0 0.36559137 water fraction, min, max = 0.053158275 1.8389239e-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 = 0.092119972 0 0.36559012 water fraction, min, max = 0.053158586 1.8401636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5890752e-07, Final residual = 4.5643764e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6092485e-09, Final residual = 2.5391768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092120284 0 0.36559137 water fraction, min, max = 0.053158275 1.8389275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119972 0 0.36559012 water fraction, min, max = 0.053158587 1.8401707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092120284 0 0.36559137 water fraction, min, max = 0.053158275 1.8389275e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119972 0 0.36559012 water fraction, min, max = 0.053158587 1.8401707e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3090366e-08, Final residual = 6.5824357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8882932e-10, Final residual = 4.0675466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7354.91 s ClockTime = 7506 s fluxAdjustedLocalCo Co mean: 0.091521333 max: 0.59992952 fluxAdjustedLocalCo inlet-based: CoInlet=0.000792622 -> dtInletScale=756.98126 fluxAdjustedLocalCo dtLocalScale=1.0001175, dtInletScale=756.98126 -> dtScale=1.0001175 deltaT = 0.52971143 Time = 2936.82 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 = 0.09211966 0 0.36558887 water fraction, min, max = 0.053158899 1.8415089e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119348 0 0.36558762 water fraction, min, max = 0.05315921 1.8428471e-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 = 0.09211966 0 0.36558887 water fraction, min, max = 0.053158898 1.8415089e-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 = 0.092119349 0 0.36558762 water fraction, min, max = 0.05315921 1.8428471e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5875064e-07, Final residual = 4.5656664e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.635978e-09, Final residual = 2.4259029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211966 0 0.36558887 water fraction, min, max = 0.053158899 1.8414174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119349 0 0.36558762 water fraction, min, max = 0.053159211 1.8426641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211966 0 0.36558887 water fraction, min, max = 0.053158899 1.8414174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119349 0 0.36558762 water fraction, min, max = 0.053159211 1.8426641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3081925e-08, Final residual = 6.5207549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177206e-09, Final residual = 4.2496252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7355.45 s ClockTime = 7507 s fluxAdjustedLocalCo Co mean: 0.09151918 max: 0.59991453 fluxAdjustedLocalCo inlet-based: CoInlet=0.000792622 -> dtInletScale=756.98126 fluxAdjustedLocalCo dtLocalScale=1.0001425, dtInletScale=756.98126 -> dtScale=1.0001425 deltaT = 0.52971143 Time = 2937.35 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 = 0.092119037 0 0.36558637 water fraction, min, max = 0.053159522 1.8438158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118725 0 0.36558512 water fraction, min, max = 0.053159833 1.8449675e-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 = 0.092119037 0 0.36558637 water fraction, min, max = 0.053159522 1.8438158e-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 = 0.092118726 0 0.36558512 water fraction, min, max = 0.053159833 1.8449675e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5858141e-07, Final residual = 4.5597921e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6324447e-09, Final residual = 4.2932737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119037 0 0.36558637 water fraction, min, max = 0.053159522 1.8439144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118725 0 0.36558512 water fraction, min, max = 0.053159834 1.8451647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092119037 0 0.36558637 water fraction, min, max = 0.053159522 1.8439144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118725 0 0.36558512 water fraction, min, max = 0.053159834 1.8451647e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.307232e-08, Final residual = 6.5673158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9369326e-10, Final residual = 3.780445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7355.96 s ClockTime = 7508 s fluxAdjustedLocalCo Co mean: 0.091517026 max: 0.59989953 fluxAdjustedLocalCo inlet-based: CoInlet=0.000792622 -> dtInletScale=756.98126 fluxAdjustedLocalCo dtLocalScale=1.0001675, dtInletScale=756.98126 -> dtScale=1.0001675 deltaT = 0.52971143 Time = 2937.88 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 = 0.092118414 0 0.36558387 water fraction, min, max = 0.053160145 1.846415e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118102 0 0.36558262 water fraction, min, max = 0.053160456 1.8476654e-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 = 0.092118414 0 0.36558387 water fraction, min, max = 0.053160145 1.846415e-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 = 0.092118103 0 0.36558262 water fraction, min, max = 0.053160456 1.8476654e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.584036e-07, Final residual = 4.562339e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.642854e-09, Final residual = 4.5909895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118414 0 0.36558387 water fraction, min, max = 0.053160145 1.8463236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118102 0 0.36558262 water fraction, min, max = 0.053160457 1.8474824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118414 0 0.36558387 water fraction, min, max = 0.053160145 1.8463236e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092118102 0 0.36558262 water fraction, min, max = 0.053160457 1.8474824e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3097643e-08, Final residual = 6.1361229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6846063e-10, Final residual = 3.3828561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7356.49 s ClockTime = 7508 s fluxAdjustedLocalCo Co mean: 0.091514874 max: 0.59988454 fluxAdjustedLocalCo inlet-based: CoInlet=0.000792622 -> dtInletScale=756.98126 fluxAdjustedLocalCo dtLocalScale=1.0001925, dtInletScale=756.98126 -> dtScale=1.0001925 deltaT = 0.52980423 Time = 2938.41 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 = 0.092117791 0 0.36558137 water fraction, min, max = 0.053160768 1.8488315e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117479 0 0.36558012 water fraction, min, max = 0.05316108 1.8501807e-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 = 0.092117791 0 0.36558137 water fraction, min, max = 0.053160768 1.8488315e-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 = 0.09211748 0 0.36558012 water fraction, min, max = 0.053161079 1.8501807e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5838487e-07, Final residual = 4.5589688e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6333253e-09, Final residual = 4.8918501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117791 0 0.36558137 water fraction, min, max = 0.053160768 1.848645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117479 0 0.36558012 water fraction, min, max = 0.05316108 1.8498075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117791 0 0.36558137 water fraction, min, max = 0.053160768 1.848645e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117479 0 0.36558012 water fraction, min, max = 0.05316108 1.8498075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3110288e-08, Final residual = 6.3884717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9103373e-10, Final residual = 3.6623987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7357.02 s ClockTime = 7509 s fluxAdjustedLocalCo Co mean: 0.091528753 max: 0.59997464 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079276086 -> dtInletScale=756.84866 fluxAdjustedLocalCo dtLocalScale=1.0000423, dtInletScale=756.84866 -> dtScale=1.0000423 deltaT = 0.52980423 Time = 2938.94 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 = 0.092117168 0 0.36557887 water fraction, min, max = 0.053161391 1.8508751e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116856 0 0.36557762 water fraction, min, max = 0.053161702 1.8519426e-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 = 0.092117168 0 0.36557887 water fraction, min, max = 0.053161391 1.8508751e-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 = 0.092116857 0 0.36557762 water fraction, min, max = 0.053161702 1.8519426e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5821653e-07, Final residual = 4.5583397e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6107852e-09, Final residual = 2.7906822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117168 0 0.36557887 water fraction, min, max = 0.053161391 1.8510688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116856 0 0.36557762 water fraction, min, max = 0.053161703 1.85233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092117168 0 0.36557887 water fraction, min, max = 0.053161391 1.8510688e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116856 0 0.36557762 water fraction, min, max = 0.053161703 1.85233e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.305404e-08, Final residual = 6.2276595e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.932673e-10, Final residual = 3.6251344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7357.53 s ClockTime = 7509 s fluxAdjustedLocalCo Co mean: 0.091526601 max: 0.59995965 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079276086 -> dtInletScale=756.84866 fluxAdjustedLocalCo dtLocalScale=1.0000673, dtInletScale=756.84866 -> dtScale=1.0000673 deltaT = 0.52980423 Time = 2939.47 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 = 0.092116545 0 0.36557637 water fraction, min, max = 0.053162014 1.8534011e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116233 0 0.36557512 water fraction, min, max = 0.053162325 1.8544721e-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 = 0.092116545 0 0.36557637 water fraction, min, max = 0.053162014 1.8534011e-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 = 0.092116234 0 0.36557512 water fraction, min, max = 0.053162325 1.8544721e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5805799e-07, Final residual = 4.559742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6747434e-09, Final residual = 2.5110748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116545 0 0.36557637 water fraction, min, max = 0.053162014 1.8536898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116233 0 0.36557512 water fraction, min, max = 0.053162326 1.8550497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116545 0 0.36557637 water fraction, min, max = 0.053162014 1.8536898e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092116233 0 0.36557512 water fraction, min, max = 0.053162326 1.8550497e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3066667e-08, Final residual = 6.3885131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9495695e-10, Final residual = 3.7229593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7358.04 s ClockTime = 7510 s fluxAdjustedLocalCo Co mean: 0.091524449 max: 0.59994467 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079276086 -> dtInletScale=756.84866 fluxAdjustedLocalCo dtLocalScale=1.0000922, dtInletScale=756.84866 -> dtScale=1.0000922 deltaT = 0.52980423 Time = 2940 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115922 0 0.36557388 water fraction, min, max = 0.053162637 1.8562194e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115611 0 0.36557263 water fraction, min, max = 0.053162948 1.8573891e-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 = 0.092115922 0 0.36557388 water fraction, min, max = 0.053162636 1.8562194e-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 = 0.092115611 0 0.36557263 water fraction, min, max = 0.053162948 1.8573891e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5791274e-07, Final residual = 4.5573259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6027479e-09, Final residual = 5.1624745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115922 0 0.36557388 water fraction, min, max = 0.053162637 1.8564131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115611 0 0.36557263 water fraction, min, max = 0.053162948 1.8577765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115922 0 0.36557388 water fraction, min, max = 0.053162637 1.8564131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115611 0 0.36557263 water fraction, min, max = 0.053162948 1.8577765e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3116801e-08, Final residual = 6.545853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171106e-09, Final residual = 4.222319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7358.56 s ClockTime = 7510 s fluxAdjustedLocalCo Co mean: 0.091522297 max: 0.59992968 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079276086 -> dtInletScale=756.84866 fluxAdjustedLocalCo dtLocalScale=1.0001172, dtInletScale=756.84866 -> dtScale=1.0001172 deltaT = 0.52980423 Time = 2940.53 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 = 0.092115299 0 0.36557138 water fraction, min, max = 0.05316326 1.8589498e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114988 0 0.36557013 water fraction, min, max = 0.053163571 1.860123e-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 = 0.092115299 0 0.36557138 water fraction, min, max = 0.053163259 1.8589498e-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 = 0.092114988 0 0.36557013 water fraction, min, max = 0.05316357 1.860123e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5775661e-07, Final residual = 4.5539968e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.612529e-09, Final residual = 3.4832347e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115299 0 0.36557138 water fraction, min, max = 0.05316326 1.8590484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114988 0 0.36557013 water fraction, min, max = 0.053163571 1.8603203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092115299 0 0.36557138 water fraction, min, max = 0.05316326 1.8590484e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114988 0 0.36557013 water fraction, min, max = 0.053163571 1.8603203e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084662e-08, Final residual = 6.539408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9603424e-10, Final residual = 4.2221759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7359.08 s ClockTime = 7511 s fluxAdjustedLocalCo Co mean: 0.091520146 max: 0.5999147 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079276086 -> dtInletScale=756.84866 fluxAdjustedLocalCo dtLocalScale=1.0001422, dtInletScale=756.84866 -> dtScale=1.0001422 deltaT = 0.52980423 Time = 2941.06 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 = 0.092114677 0 0.36556888 water fraction, min, max = 0.053163882 1.8614021e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114366 0 0.36556763 water fraction, min, max = 0.053164193 1.8624838e-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 = 0.092114677 0 0.36556888 water fraction, min, max = 0.053163882 1.8614021e-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 = 0.092114366 0 0.36556763 water fraction, min, max = 0.053164193 1.8624838e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5758872e-07, Final residual = 4.5525677e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312036e-09, Final residual = 3.6547888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114677 0 0.36556888 water fraction, min, max = 0.053163882 1.8615958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114366 0 0.36556763 water fraction, min, max = 0.053164194 1.8628712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114677 0 0.36556888 water fraction, min, max = 0.053163882 1.8615958e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114366 0 0.36556763 water fraction, min, max = 0.053164194 1.8628712e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3032866e-08, Final residual = 6.3443163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9456608e-10, Final residual = 3.5991761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7359.59 s ClockTime = 7511 s fluxAdjustedLocalCo Co mean: 0.091517995 max: 0.59989973 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079276086 -> dtInletScale=756.84866 fluxAdjustedLocalCo dtLocalScale=1.0001671, dtInletScale=756.84866 -> dtScale=1.0001671 deltaT = 0.52980423 Time = 2941.59 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 = 0.092114054 0 0.36556639 water fraction, min, max = 0.053164505 1.8640516e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113743 0 0.36556514 water fraction, min, max = 0.053164816 1.865232e-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 = 0.092114054 0 0.36556639 water fraction, min, max = 0.053164504 1.8640516e-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 = 0.092113744 0 0.36556514 water fraction, min, max = 0.053164815 1.865232e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740523e-07, Final residual = 4.5558906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.628419e-09, Final residual = 3.7181133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114054 0 0.36556639 water fraction, min, max = 0.053164505 1.8641502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113743 0 0.36556514 water fraction, min, max = 0.053164816 1.8654293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092114054 0 0.36556639 water fraction, min, max = 0.053164505 1.8641502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113743 0 0.36556514 water fraction, min, max = 0.053164816 1.8654293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3047739e-08, Final residual = 5.9380431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138863e-09, Final residual = 3.4902686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7360.1 s ClockTime = 7512 s fluxAdjustedLocalCo Co mean: 0.091515845 max: 0.59988476 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079276086 -> dtInletScale=756.84866 fluxAdjustedLocalCo dtLocalScale=1.0001921, dtInletScale=756.84866 -> dtScale=1.0001921 deltaT = 0.52989718 Time = 2942.12 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 = 0.092113432 0 0.36556389 water fraction, min, max = 0.053165127 1.8667085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113121 0 0.36556264 water fraction, min, max = 0.053165438 1.8679878e-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 = 0.092113432 0 0.36556389 water fraction, min, max = 0.053165126 1.8667085e-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 = 0.092113121 0 0.36556264 water fraction, min, max = 0.053165437 1.8679878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5744691e-07, Final residual = 4.5516713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6200379e-09, Final residual = 4.6953411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113432 0 0.36556389 water fraction, min, max = 0.053165127 1.8668072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113121 0 0.36556264 water fraction, min, max = 0.053165438 1.8681851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113432 0 0.36556389 water fraction, min, max = 0.053165127 1.8668072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092113121 0 0.36556264 water fraction, min, max = 0.053165438 1.8681851e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3092311e-08, Final residual = 6.5457906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9204129e-10, Final residual = 3.9486424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7360.62 s ClockTime = 7512 s fluxAdjustedLocalCo Co mean: 0.09152975 max: 0.59997502 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079289994 -> dtInletScale=756.71591 fluxAdjustedLocalCo dtLocalScale=1.0000416, dtInletScale=756.71591 -> dtScale=1.0000416 deltaT = 0.52989718 Time = 2942.65 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 = 0.09211281 0 0.36556139 water fraction, min, max = 0.053165749 1.869563e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112499 0 0.36556015 water fraction, min, max = 0.05316606 1.8709409e-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 = 0.09211281 0 0.36556139 water fraction, min, max = 0.053165749 1.869563e-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 = 0.092112499 0 0.36556015 water fraction, min, max = 0.05316606 1.8709409e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5727266e-07, Final residual = 4.5524988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6309675e-09, Final residual = 3.3166729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211281 0 0.36556139 water fraction, min, max = 0.053165749 1.8695665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112499 0 0.36556015 water fraction, min, max = 0.053166061 1.870948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09211281 0 0.36556139 water fraction, min, max = 0.053165749 1.8695665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112499 0 0.36556015 water fraction, min, max = 0.053166061 1.870948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3020291e-08, Final residual = 6.5556442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050101e-09, Final residual = 4.2218611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7361.15 s ClockTime = 7513 s fluxAdjustedLocalCo Co mean: 0.091527601 max: 0.59996005 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079289994 -> dtInletScale=756.71591 fluxAdjustedLocalCo dtLocalScale=1.0000666, dtInletScale=756.71591 -> dtScale=1.0000666 deltaT = 0.52989718 Time = 2943.18 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 = 0.092112187 0 0.3655589 water fraction, min, max = 0.053166372 1.8722344e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111876 0 0.36555765 water fraction, min, max = 0.053166682 1.8735208e-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 = 0.092112187 0 0.3655589 water fraction, min, max = 0.053166371 1.8722344e-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 = 0.092111877 0 0.36555765 water fraction, min, max = 0.053166682 1.8735208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5711278e-07, Final residual = 4.5508548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253393e-09, Final residual = 3.9861084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112187 0 0.3655589 water fraction, min, max = 0.053166371 1.8722379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111877 0 0.36555765 water fraction, min, max = 0.053166683 1.8735279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092112187 0 0.3655589 water fraction, min, max = 0.053166371 1.8722379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111877 0 0.36555765 water fraction, min, max = 0.053166683 1.8735279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.303984e-08, Final residual = 6.3212564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8236678e-10, Final residual = 3.4988983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7361.66 s ClockTime = 7513 s fluxAdjustedLocalCo Co mean: 0.091525451 max: 0.59994508 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079289994 -> dtInletScale=756.71591 fluxAdjustedLocalCo dtLocalScale=1.0000915, dtInletScale=756.71591 -> dtScale=1.0000915 deltaT = 0.52989718 Time = 2943.71 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 = 0.092111565 0 0.3655564 water fraction, min, max = 0.053166994 1.8746276e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111254 0 0.36555516 water fraction, min, max = 0.053167304 1.8757274e-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 = 0.092111565 0 0.3655564 water fraction, min, max = 0.053166993 1.8746276e-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 = 0.092111255 0 0.36555516 water fraction, min, max = 0.053167304 1.8757274e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5690689e-07, Final residual = 4.5528487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6525013e-09, Final residual = 2.5092895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111565 0 0.3655564 water fraction, min, max = 0.053166994 1.8748214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111254 0 0.36555516 water fraction, min, max = 0.053167305 1.8761148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111565 0 0.3655564 water fraction, min, max = 0.053166994 1.8748214e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092111254 0 0.36555516 water fraction, min, max = 0.053167305 1.8761148e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3022507e-08, Final residual = 6.272196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7677688e-10, Final residual = 3.58491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7362.19 s ClockTime = 7514 s fluxAdjustedLocalCo Co mean: 0.091523302 max: 0.59993012 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079289994 -> dtInletScale=756.71591 fluxAdjustedLocalCo dtLocalScale=1.0001165, dtInletScale=756.71591 -> dtScale=1.0001165 deltaT = 0.52989718 Time = 2944.24 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 = 0.092110943 0 0.36555391 water fraction, min, max = 0.053167616 1.8774084e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110632 0 0.36555266 water fraction, min, max = 0.053167926 1.8787019e-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 = 0.092110943 0 0.36555391 water fraction, min, max = 0.053167615 1.8774084e-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 = 0.092110633 0 0.36555266 water fraction, min, max = 0.053167926 1.8787019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5679366e-07, Final residual = 4.5547604e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6200252e-09, Final residual = 5.2723183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110943 0 0.36555391 water fraction, min, max = 0.053167616 1.877507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110633 0 0.36555266 water fraction, min, max = 0.053167927 1.8788991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110943 0 0.36555391 water fraction, min, max = 0.053167616 1.877507e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110633 0 0.36555266 water fraction, min, max = 0.053167927 1.8788991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.302569e-08, Final residual = 6.5065185e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7787913e-10, Final residual = 3.8671095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7362.78 s ClockTime = 7515 s fluxAdjustedLocalCo Co mean: 0.091521154 max: 0.59991516 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079289994 -> dtInletScale=756.71591 fluxAdjustedLocalCo dtLocalScale=1.0001414, dtInletScale=756.71591 -> dtScale=1.0001414 deltaT = 0.52989718 Time = 2944.77 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 = 0.092110322 0 0.36555142 water fraction, min, max = 0.053168237 1.8801962e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110011 0 0.36555017 water fraction, min, max = 0.053168548 1.8814933e-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 = 0.092110322 0 0.36555142 water fraction, min, max = 0.053168237 1.8801962e-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 = 0.092110011 0 0.36555017 water fraction, min, max = 0.053168548 1.8814933e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.566225e-07, Final residual = 4.5501945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6525153e-09, Final residual = 4.633116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110322 0 0.36555142 water fraction, min, max = 0.053168237 1.8801047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110011 0 0.36555017 water fraction, min, max = 0.053168548 1.8813102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110322 0 0.36555142 water fraction, min, max = 0.053168237 1.8801047e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092110011 0 0.36555017 water fraction, min, max = 0.053168548 1.8813102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3019577e-08, Final residual = 6.2507964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035249e-10, Final residual = 2.6585146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7363.35 s ClockTime = 7515 s fluxAdjustedLocalCo Co mean: 0.091519006 max: 0.5999002 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079289994 -> dtInletScale=756.71591 fluxAdjustedLocalCo dtLocalScale=1.0001664, dtInletScale=756.71591 -> dtScale=1.0001664 deltaT = 0.52989718 Time = 2945.3 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 = 0.0921097 0 0.36554892 water fraction, min, max = 0.053168859 1.8824206e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109389 0 0.36554768 water fraction, min, max = 0.05316917 1.883531e-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 = 0.0921097 0 0.36554892 water fraction, min, max = 0.053168859 1.8824206e-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 = 0.092109389 0 0.36554768 water fraction, min, max = 0.053169169 1.883531e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5644552e-07, Final residual = 4.5529502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5868675e-09, Final residual = 4.6148709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921097 0 0.36554892 water fraction, min, max = 0.053168859 1.8826143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109389 0 0.36554768 water fraction, min, max = 0.05316917 1.8839185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0921097 0 0.36554892 water fraction, min, max = 0.053168859 1.8826143e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109389 0 0.36554768 water fraction, min, max = 0.05316917 1.8839185e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3027712e-08, Final residual = 6.5144049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339507e-09, Final residual = 3.6359712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7363.87 s ClockTime = 7516 s fluxAdjustedLocalCo Co mean: 0.091516858 max: 0.59988524 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079289994 -> dtInletScale=756.71591 fluxAdjustedLocalCo dtLocalScale=1.0001913, dtInletScale=756.71591 -> dtScale=1.0001913 deltaT = 0.52999027 Time = 2945.83 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 = 0.092109078 0 0.36554643 water fraction, min, max = 0.053169481 1.8851278e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108767 0 0.36554518 water fraction, min, max = 0.053169791 1.8863371e-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 = 0.092109078 0 0.36554643 water fraction, min, max = 0.05316948 1.8851278e-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 = 0.092108768 0 0.36554518 water fraction, min, max = 0.053169791 1.8863371e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5643518e-07, Final residual = 4.5545142e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6168214e-09, Final residual = 2.6914139e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109078 0 0.36554643 water fraction, min, max = 0.053169481 1.8851313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108767 0 0.36554518 water fraction, min, max = 0.053169792 1.8863442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092109078 0 0.36554643 water fraction, min, max = 0.053169481 1.8851313e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108767 0 0.36554518 water fraction, min, max = 0.053169792 1.8863442e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2979042e-08, Final residual = 5.9901266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.783206e-10, Final residual = 2.2757657e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7364.41 s ClockTime = 7516 s fluxAdjustedLocalCo Co mean: 0.091530788 max: 0.59997568 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303924 -> dtInletScale=756.58299 fluxAdjustedLocalCo dtLocalScale=1.0000405, dtInletScale=756.58299 -> dtScale=1.0000405 deltaT = 0.52999027 Time = 2946.36 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 = 0.092108457 0 0.36554394 water fraction, min, max = 0.053170102 1.8876521e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108146 0 0.36554269 water fraction, min, max = 0.053170413 1.8889601e-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 = 0.092108457 0 0.36554394 water fraction, min, max = 0.053170102 1.8876521e-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 = 0.092108146 0 0.36554269 water fraction, min, max = 0.053170412 1.8889601e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5625198e-07, Final residual = 4.5475126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6084714e-09, Final residual = 2.814915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108457 0 0.36554394 water fraction, min, max = 0.053170102 1.8876557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108146 0 0.36554269 water fraction, min, max = 0.053170413 1.8889672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108457 0 0.36554394 water fraction, min, max = 0.053170102 1.8876557e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092108146 0 0.36554269 water fraction, min, max = 0.053170413 1.8889672e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2953246e-08, Final residual = 6.2741841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9431589e-10, Final residual = 3.6156914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7364.92 s ClockTime = 7517 s fluxAdjustedLocalCo Co mean: 0.091528641 max: 0.59996072 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303924 -> dtInletScale=756.58299 fluxAdjustedLocalCo dtLocalScale=1.0000655, dtInletScale=756.58299 -> dtScale=1.0000655 deltaT = 0.52999027 Time = 2946.89 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 = 0.092107835 0 0.36554144 water fraction, min, max = 0.053170724 1.8901836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092107524 0 0.3655402 water fraction, min, max = 0.053171034 1.8914e-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 = 0.092107835 0 0.36554144 water fraction, min, max = 0.053170723 1.8901836e-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 = 0.092107525 0 0.3655402 water fraction, min, max = 0.053171034 1.8914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5610282e-07, Final residual = 4.5472736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6579567e-09, Final residual = 2.8389375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092107835 0 0.36554145 water fraction, min, max = 0.053170724 1.8902823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092107524 0 0.3655402 water fraction, min, max = 0.053171035 1.8915973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092107835 0 0.36554145 water fraction, min, max = 0.053170724 1.8902823e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092107524 0 0.3655402 water fraction, min, max = 0.053171035 1.8915973e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2921597e-08, Final residual = 6.5400137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5624142e-10, Final residual = 3.8989212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7365.5 s ClockTime = 7517 s fluxAdjustedLocalCo Co mean: 0.091526494 max: 0.59994577 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303924 -> dtInletScale=756.58299 fluxAdjustedLocalCo dtLocalScale=1.0000904, dtInletScale=756.58299 -> dtScale=1.0000904 deltaT = 0.52999027 Time = 2947.42 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 = 0.092107214 0 0.36553895 water fraction, min, max = 0.053171345 1.8929124e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106903 0 0.36553771 water fraction, min, max = 0.053171656 1.8942275e-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 = 0.092107214 0 0.36553895 water fraction, min, max = 0.053171345 1.8929124e-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 = 0.092106903 0 0.36553771 water fraction, min, max = 0.053171655 1.8942275e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5596762e-07, Final residual = 4.5443973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6568247e-09, Final residual = 5.6129246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092107214 0 0.36553895 water fraction, min, max = 0.053171345 1.892916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106903 0 0.36553771 water fraction, min, max = 0.053171656 1.8942346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092107214 0 0.36553895 water fraction, min, max = 0.053171345 1.892916e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106903 0 0.36553771 water fraction, min, max = 0.053171656 1.8942346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3023028e-08, Final residual = 6.4295551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8536674e-10, Final residual = 2.5288923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7366.02 s ClockTime = 7518 s fluxAdjustedLocalCo Co mean: 0.091524348 max: 0.59993083 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303924 -> dtInletScale=756.58299 fluxAdjustedLocalCo dtLocalScale=1.0001153, dtInletScale=756.58299 -> dtScale=1.0001153 deltaT = 0.52999027 Time = 2947.95 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 = 0.092106592 0 0.36553646 water fraction, min, max = 0.053171967 1.895363e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106282 0 0.36553522 water fraction, min, max = 0.053172277 1.8964914e-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 = 0.092106592 0 0.36553646 water fraction, min, max = 0.053171966 1.895363e-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 = 0.092106282 0 0.36553522 water fraction, min, max = 0.053172276 1.8964914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5575675e-07, Final residual = 4.5422348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6263809e-09, Final residual = 3.2891963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106592 0 0.36553646 water fraction, min, max = 0.053171967 1.8953665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106282 0 0.36553522 water fraction, min, max = 0.053172277 1.8964985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106592 0 0.36553646 water fraction, min, max = 0.053171967 1.8953665e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092106282 0 0.36553522 water fraction, min, max = 0.053172277 1.8964985e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2938645e-08, Final residual = 6.5057938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208067e-09, Final residual = 4.269918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7366.54 s ClockTime = 7518 s fluxAdjustedLocalCo Co mean: 0.091522202 max: 0.59991588 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303924 -> dtInletScale=756.58299 fluxAdjustedLocalCo dtLocalScale=1.0001402, dtInletScale=756.58299 -> dtScale=1.0001402 deltaT = 0.52999027 Time = 2948.48 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 = 0.092105971 0 0.36553397 water fraction, min, max = 0.053172588 1.8977255e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092105661 0 0.36553272 water fraction, min, max = 0.053172898 1.8989526e-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 = 0.092105971 0 0.36553397 water fraction, min, max = 0.053172587 1.8977255e-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 = 0.092105661 0 0.36553272 water fraction, min, max = 0.053172898 1.8989526e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5567981e-07, Final residual = 4.5395694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6300837e-09, Final residual = 3.7697659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092105971 0 0.36553397 water fraction, min, max = 0.053172588 1.8979193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092105661 0 0.36553273 water fraction, min, max = 0.053172898 1.8993402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092105971 0 0.36553397 water fraction, min, max = 0.053172588 1.8979193e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092105661 0 0.36553273 water fraction, min, max = 0.053172898 1.8993402e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2985843e-08, Final residual = 6.5532929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7392341e-10, Final residual = 3.8940705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7367.11 s ClockTime = 7519 s fluxAdjustedLocalCo Co mean: 0.091520056 max: 0.59990094 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303924 -> dtInletScale=756.58299 fluxAdjustedLocalCo dtLocalScale=1.0001651, dtInletScale=756.58299 -> dtScale=1.0001651 deltaT = 0.52999027 Time = 2949.01 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 = 0.09210535 0 0.36553148 water fraction, min, max = 0.053173209 1.900761e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210504 0 0.36553023 water fraction, min, max = 0.053173519 1.9021819e-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 = 0.09210535 0 0.36553148 water fraction, min, max = 0.053173208 1.900761e-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 = 0.09210504 0 0.36553023 water fraction, min, max = 0.053173518 1.9021819e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5555296e-07, Final residual = 4.5415848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6410509e-09, Final residual = 4.8090583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210535 0 0.36553148 water fraction, min, max = 0.053173209 1.9006695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210504 0 0.36553023 water fraction, min, max = 0.053173519 1.9019987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210535 0 0.36553148 water fraction, min, max = 0.053173209 1.9006695e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09210504 0 0.36553023 water fraction, min, max = 0.053173519 1.9019987e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3006771e-08, Final residual = 6.5499376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8623364e-10, Final residual = 4.2770618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7367.63 s ClockTime = 7520 s fluxAdjustedLocalCo Co mean: 0.091517911 max: 0.599886 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079303924 -> dtInletScale=756.58299 fluxAdjustedLocalCo dtLocalScale=1.00019, dtInletScale=756.58299 -> dtScale=1.00019 deltaT = 0.53008351 Time = 2949.54 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 = 0.092104729 0 0.36552899 water fraction, min, max = 0.05317383 1.903138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104419 0 0.36552774 water fraction, min, max = 0.05317414 1.9042773e-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 = 0.092104729 0 0.36552899 water fraction, min, max = 0.053173829 1.903138e-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 = 0.092104419 0 0.36552774 water fraction, min, max = 0.053174139 1.9042773e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5554128e-07, Final residual = 4.542154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499154e-09, Final residual = 4.4750873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104729 0 0.36552899 water fraction, min, max = 0.05317383 1.9032367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104419 0 0.36552774 water fraction, min, max = 0.05317414 1.9044746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104729 0 0.36552899 water fraction, min, max = 0.05317383 1.9032367e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104419 0 0.36552774 water fraction, min, max = 0.05317414 1.9044746e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2976948e-08, Final residual = 6.4988878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8897719e-10, Final residual = 3.9105956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7368.18 s ClockTime = 7520 s fluxAdjustedLocalCo Co mean: 0.091531867 max: 0.5999766 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079317877 -> dtInletScale=756.4499 fluxAdjustedLocalCo dtLocalScale=1.000039, dtInletScale=756.4499 -> dtScale=1.000039 deltaT = 0.53008351 Time = 2950.07 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 = 0.092104108 0 0.3655265 water fraction, min, max = 0.053174451 1.9056174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103798 0 0.36552525 water fraction, min, max = 0.053174761 1.9067602e-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 = 0.092104108 0 0.3655265 water fraction, min, max = 0.05317445 1.9056174e-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 = 0.092103798 0 0.36552525 water fraction, min, max = 0.05317476 1.9067602e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5529545e-07, Final residual = 4.5471343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5886173e-09, Final residual = 5.4444327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104108 0 0.3655265 water fraction, min, max = 0.053174451 1.9057161e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103798 0 0.36552525 water fraction, min, max = 0.053174761 1.9069576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092104108 0 0.3655265 water fraction, min, max = 0.053174451 1.9057161e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103798 0 0.36552525 water fraction, min, max = 0.053174761 1.9069576e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.302809e-08, Final residual = 6.5998817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843155e-10, Final residual = 4.3331963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7368.68 s ClockTime = 7521 s fluxAdjustedLocalCo Co mean: 0.091529722 max: 0.59996166 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079317877 -> dtInletScale=756.4499 fluxAdjustedLocalCo dtLocalScale=1.0000639, dtInletScale=756.4499 -> dtScale=1.0000639 deltaT = 0.53008351 Time = 2950.6 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 = 0.092103488 0 0.36552401 water fraction, min, max = 0.053175071 1.9083894e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103177 0 0.36552277 water fraction, min, max = 0.053175381 1.9098211e-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 = 0.092103488 0 0.36552401 water fraction, min, max = 0.053175071 1.9083894e-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 = 0.092103178 0 0.36552277 water fraction, min, max = 0.053175381 1.9098211e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5524322e-07, Final residual = 4.5376829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6112161e-09, Final residual = 3.8388168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103488 0 0.36552401 water fraction, min, max = 0.053175071 1.9082978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103177 0 0.36552277 water fraction, min, max = 0.053175382 1.909638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103488 0 0.36552401 water fraction, min, max = 0.053175071 1.9082978e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092103177 0 0.36552277 water fraction, min, max = 0.053175382 1.909638e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2930606e-08, Final residual = 6.4941757e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9682021e-10, Final residual = 4.0962904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7369.21 s ClockTime = 7521 s fluxAdjustedLocalCo Co mean: 0.091527578 max: 0.59994673 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079317877 -> dtInletScale=756.4499 fluxAdjustedLocalCo dtLocalScale=1.0000888, dtInletScale=756.4499 -> dtScale=1.0000888 deltaT = 0.53008351 Time = 2951.13 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 = 0.092102867 0 0.36552152 water fraction, min, max = 0.053175692 1.910883e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102557 0 0.36552028 water fraction, min, max = 0.053176002 1.9121281e-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 = 0.092102867 0 0.36552152 water fraction, min, max = 0.053175692 1.910883e-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 = 0.092102557 0 0.36552028 water fraction, min, max = 0.053176002 1.9121281e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5505458e-07, Final residual = 4.5400382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6116394e-09, Final residual = 3.6923797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102867 0 0.36552152 water fraction, min, max = 0.053175692 1.9109817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102557 0 0.36552028 water fraction, min, max = 0.053176003 1.9123254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102867 0 0.36552152 water fraction, min, max = 0.053175692 1.9109817e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102557 0 0.36552028 water fraction, min, max = 0.053176003 1.9123254e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2970303e-08, Final residual = 6.3198135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843125e-10, Final residual = 3.0979237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7369.73 s ClockTime = 7522 s fluxAdjustedLocalCo Co mean: 0.091525434 max: 0.5999318 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079317877 -> dtInletScale=756.4499 fluxAdjustedLocalCo dtLocalScale=1.0001137, dtInletScale=756.4499 -> dtScale=1.0001137 deltaT = 0.53008351 Time = 2951.66 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 = 0.092102246 0 0.36551903 water fraction, min, max = 0.053176313 1.9134789e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101936 0 0.36551779 water fraction, min, max = 0.053176623 1.9146323e-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 = 0.092102246 0 0.36551903 water fraction, min, max = 0.053176312 1.9134789e-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 = 0.092101937 0 0.36551779 water fraction, min, max = 0.053176622 1.9146323e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5486582e-07, Final residual = 4.5383312e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6167122e-09, Final residual = 3.823127e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102246 0 0.36551903 water fraction, min, max = 0.053176313 1.9136727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101936 0 0.36551779 water fraction, min, max = 0.053176623 1.91502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092102246 0 0.36551903 water fraction, min, max = 0.053176313 1.9136727e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101936 0 0.36551779 water fraction, min, max = 0.053176623 1.91502e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2923535e-08, Final residual = 6.5506054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164299e-09, Final residual = 3.6563113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7370.24 s ClockTime = 7522 s fluxAdjustedLocalCo Co mean: 0.09152329 max: 0.59991688 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079317877 -> dtInletScale=756.4499 fluxAdjustedLocalCo dtLocalScale=1.0001386, dtInletScale=756.4499 -> dtScale=1.0001386 deltaT = 0.53008351 Time = 2952.19 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 = 0.092101626 0 0.36551654 water fraction, min, max = 0.053176933 1.916177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101316 0 0.3655153 water fraction, min, max = 0.053177243 1.917334e-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 = 0.092101626 0 0.36551654 water fraction, min, max = 0.053176933 1.916177e-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 = 0.092101316 0 0.3655153 water fraction, min, max = 0.053177243 1.917334e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5466468e-07, Final residual = 4.5366821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6070729e-09, Final residual = 4.8312437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101626 0 0.36551654 water fraction, min, max = 0.053176933 1.9162757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101316 0 0.3655153 water fraction, min, max = 0.053177243 1.9175314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101626 0 0.36551654 water fraction, min, max = 0.053176933 1.9162757e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101316 0 0.3655153 water fraction, min, max = 0.053177243 1.9175314e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.297435e-08, Final residual = 6.4454819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9325799e-10, Final residual = 3.862303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7370.76 s ClockTime = 7523 s fluxAdjustedLocalCo Co mean: 0.091521148 max: 0.59990195 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079317877 -> dtInletScale=756.4499 fluxAdjustedLocalCo dtLocalScale=1.0001634, dtInletScale=756.4499 -> dtScale=1.0001634 deltaT = 0.53008351 Time = 2952.72 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 = 0.092101006 0 0.36551406 water fraction, min, max = 0.053177553 1.9187871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100695 0 0.36551281 water fraction, min, max = 0.053177863 1.9200428e-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 = 0.092101006 0 0.36551406 water fraction, min, max = 0.053177553 1.9187871e-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 = 0.092100696 0 0.36551281 water fraction, min, max = 0.053177863 1.9200428e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5457779e-07, Final residual = 4.5400641e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6181008e-09, Final residual = 2.4893977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101006 0 0.36551406 water fraction, min, max = 0.053177553 1.9188858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100696 0 0.36551281 water fraction, min, max = 0.053177864 1.9202401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092101006 0 0.36551406 water fraction, min, max = 0.053177553 1.9188858e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100696 0 0.36551281 water fraction, min, max = 0.053177864 1.9202401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2893857e-08, Final residual = 5.9637466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8046293e-10, Final residual = 3.0946832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7371.3 s ClockTime = 7523 s fluxAdjustedLocalCo Co mean: 0.091519006 max: 0.59988704 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079317877 -> dtInletScale=756.4499 fluxAdjustedLocalCo dtLocalScale=1.0001883, dtInletScale=756.4499 -> dtScale=1.0001883 deltaT = 0.5301769 Time = 2953.25 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 = 0.092100385 0 0.36551157 water fraction, min, max = 0.053178174 1.9216899e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100075 0 0.36551033 water fraction, min, max = 0.053178484 1.9231397e-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 = 0.092100385 0 0.36551157 water fraction, min, max = 0.053178173 1.9216899e-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 = 0.092100076 0 0.36551033 water fraction, min, max = 0.053178483 1.9231397e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5454517e-07, Final residual = 4.5395649e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6213357e-09, Final residual = 6.2543568e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100385 0 0.36551157 water fraction, min, max = 0.053178174 1.9215032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100075 0 0.36551033 water fraction, min, max = 0.053178484 1.9227662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100385 0 0.36551157 water fraction, min, max = 0.053178174 1.9215032e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092100075 0 0.36551033 water fraction, min, max = 0.053178484 1.9227662e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3016048e-08, Final residual = 6.5413557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9543644e-10, Final residual = 3.828742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7371.82 s ClockTime = 7524 s fluxAdjustedLocalCo Co mean: 0.091532987 max: 0.5999778 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331851 -> dtInletScale=756.31665 fluxAdjustedLocalCo dtLocalScale=1.000037, dtInletScale=756.31665 -> dtScale=1.000037 deltaT = 0.5301769 Time = 2953.78 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 = 0.092099765 0 0.36550908 water fraction, min, max = 0.053178794 1.923934e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099455 0 0.36550784 water fraction, min, max = 0.053179104 1.9251019e-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 = 0.092099765 0 0.36550908 water fraction, min, max = 0.053178793 1.923934e-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 = 0.092099455 0 0.36550784 water fraction, min, max = 0.053179103 1.9251019e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5438972e-07, Final residual = 4.534224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6239189e-09, Final residual = 2.7011367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099765 0 0.36550908 water fraction, min, max = 0.053178794 1.9241279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099455 0 0.36550784 water fraction, min, max = 0.053179104 1.9254896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099765 0 0.36550908 water fraction, min, max = 0.053178794 1.9241279e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099455 0 0.36550784 water fraction, min, max = 0.053179104 1.9254896e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2914612e-08, Final residual = 6.3272667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0022487e-09, Final residual = 3.7731733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7372.34 s ClockTime = 7524 s fluxAdjustedLocalCo Co mean: 0.091530845 max: 0.59996288 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331851 -> dtInletScale=756.31665 fluxAdjustedLocalCo dtLocalScale=1.0000619, dtInletScale=756.31665 -> dtScale=1.0000619 deltaT = 0.5301769 Time = 2954.31 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 = 0.092099145 0 0.3655066 water fraction, min, max = 0.053179414 1.926661e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098835 0 0.36550535 water fraction, min, max = 0.053179724 1.9278324e-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 = 0.092099145 0 0.3655066 water fraction, min, max = 0.053179413 1.926661e-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 = 0.092098835 0 0.36550535 water fraction, min, max = 0.053179723 1.9278324e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5418016e-07, Final residual = 4.5385679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6348801e-09, Final residual = 2.5481331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099145 0 0.3655066 water fraction, min, max = 0.053179414 1.9266646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098835 0 0.36550535 water fraction, min, max = 0.053179724 1.9278395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092099145 0 0.3655066 water fraction, min, max = 0.053179414 1.9266646e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098835 0 0.36550535 water fraction, min, max = 0.053179724 1.9278395e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2895911e-08, Final residual = 6.168117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8988512e-10, Final residual = 3.501211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7372.87 s ClockTime = 7525 s fluxAdjustedLocalCo Co mean: 0.091528703 max: 0.59994797 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331851 -> dtInletScale=756.31665 fluxAdjustedLocalCo dtLocalScale=1.0000867, dtInletScale=756.31665 -> dtScale=1.0000867 deltaT = 0.5301769 Time = 2954.84 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 = 0.092098525 0 0.36550411 water fraction, min, max = 0.053180034 1.9292048e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098215 0 0.36550287 water fraction, min, max = 0.053180344 1.9305701e-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 = 0.092098525 0 0.36550411 water fraction, min, max = 0.053180033 1.9292048e-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 = 0.092098215 0 0.36550287 water fraction, min, max = 0.053180343 1.9305701e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.541029e-07, Final residual = 4.5328051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6197844e-09, Final residual = 4.6571162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098525 0 0.36550411 water fraction, min, max = 0.053180034 1.9292083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098215 0 0.36550287 water fraction, min, max = 0.053180344 1.9305771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098525 0 0.36550411 water fraction, min, max = 0.053180034 1.9292083e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092098215 0 0.36550287 water fraction, min, max = 0.053180344 1.9305771e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2954382e-08, Final residual = 5.8474934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8477488e-10, Final residual = 3.3466425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7373.38 s ClockTime = 7525 s fluxAdjustedLocalCo Co mean: 0.091526562 max: 0.59993306 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331851 -> dtInletScale=756.31665 fluxAdjustedLocalCo dtLocalScale=1.0001116, dtInletScale=756.31665 -> dtScale=1.0001116 deltaT = 0.5301769 Time = 2955.37 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 = 0.092097905 0 0.36550162 water fraction, min, max = 0.053180654 1.9318508e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097595 0 0.36550038 water fraction, min, max = 0.053180963 1.9331245e-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 = 0.092097905 0 0.36550162 water fraction, min, max = 0.053180653 1.9318508e-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 = 0.092097596 0 0.36550038 water fraction, min, max = 0.053180963 1.9331245e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5389068e-07, Final residual = 4.5312134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5851712e-09, Final residual = 3.2648919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097905 0 0.36550162 water fraction, min, max = 0.053180654 1.9319495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097595 0 0.36550038 water fraction, min, max = 0.053180964 1.9333219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097905 0 0.36550162 water fraction, min, max = 0.053180654 1.9319495e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097595 0 0.36550038 water fraction, min, max = 0.053180964 1.9333219e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.283978e-08, Final residual = 6.0572996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8936967e-10, Final residual = 3.3776058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7373.9 s ClockTime = 7526 s fluxAdjustedLocalCo Co mean: 0.091524421 max: 0.59991815 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331851 -> dtInletScale=756.31665 fluxAdjustedLocalCo dtLocalScale=1.0001364, dtInletScale=756.31665 -> dtScale=1.0001364 deltaT = 0.5301769 Time = 2955.9 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 = 0.092097285 0 0.36549914 water fraction, min, max = 0.053181274 1.9345991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096976 0 0.36549789 water fraction, min, max = 0.053181583 1.9358763e-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 = 0.092097285 0 0.36549914 water fraction, min, max = 0.053181273 1.9345991e-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 = 0.092096976 0 0.36549789 water fraction, min, max = 0.053181583 1.9358763e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5370569e-07, Final residual = 4.5310813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6180018e-09, Final residual = 3.1229112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097285 0 0.36549914 water fraction, min, max = 0.053181274 1.9346026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096976 0 0.3654979 water fraction, min, max = 0.053181584 1.9358834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092097285 0 0.36549914 water fraction, min, max = 0.053181274 1.9346026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096976 0 0.3654979 water fraction, min, max = 0.053181584 1.9358834e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2870429e-08, Final residual = 6.482144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7688857e-10, Final residual = 4.1442142e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7374.43 s ClockTime = 7527 s fluxAdjustedLocalCo Co mean: 0.091522281 max: 0.59990324 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331851 -> dtInletScale=756.31665 fluxAdjustedLocalCo dtLocalScale=1.0001613, dtInletScale=756.31665 -> dtScale=1.0001613 deltaT = 0.5301769 Time = 2956.43 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 = 0.092096666 0 0.36549665 water fraction, min, max = 0.053181893 1.9371641e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096356 0 0.36549541 water fraction, min, max = 0.053182203 1.9384449e-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 = 0.092096666 0 0.36549665 water fraction, min, max = 0.053181893 1.9371641e-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 = 0.092096356 0 0.36549541 water fraction, min, max = 0.053182202 1.9384449e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.536034e-07, Final residual = 4.5319365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6007438e-09, Final residual = 4.6876632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096666 0 0.36549665 water fraction, min, max = 0.053181893 1.9371677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096356 0 0.36549541 water fraction, min, max = 0.053182203 1.938452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096666 0 0.36549665 water fraction, min, max = 0.053181893 1.9371677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096356 0 0.36549541 water fraction, min, max = 0.053182203 1.938452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2894182e-08, Final residual = 6.5139489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8994346e-10, Final residual = 3.4234982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7374.96 s ClockTime = 7527 s fluxAdjustedLocalCo Co mean: 0.091520141 max: 0.59988834 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079331851 -> dtInletScale=756.31665 fluxAdjustedLocalCo dtLocalScale=1.0001861, dtInletScale=756.31665 -> dtScale=1.0001861 deltaT = 0.53027044 Time = 2956.96 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 = 0.092096046 0 0.36549417 water fraction, min, max = 0.053182513 1.9397365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095736 0 0.36549293 water fraction, min, max = 0.053182822 1.941021e-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 = 0.092096046 0 0.36549417 water fraction, min, max = 0.053182512 1.9397365e-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 = 0.092095737 0 0.36549293 water fraction, min, max = 0.053182822 1.941021e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5352373e-07, Final residual = 4.5300043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5559725e-09, Final residual = 5.6975055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096046 0 0.36549417 water fraction, min, max = 0.053182513 1.9396448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095736 0 0.36549293 water fraction, min, max = 0.053182823 1.9408377e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092096046 0 0.36549417 water fraction, min, max = 0.053182513 1.9396448e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095737 0 0.36549293 water fraction, min, max = 0.053182823 1.9408377e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.292124e-08, Final residual = 6.3406212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258993e-09, Final residual = 3.6721757e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7375.48 s ClockTime = 7528 s fluxAdjustedLocalCo Co mean: 0.091534147 max: 0.59997927 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079345847 -> dtInletScale=756.18324 fluxAdjustedLocalCo dtLocalScale=1.0000345, dtInletScale=756.18324 -> dtScale=1.0000345 deltaT = 0.53027044 Time = 2957.49 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 = 0.092095427 0 0.36549168 water fraction, min, max = 0.053183132 1.942221e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095117 0 0.36549044 water fraction, min, max = 0.053183442 1.9436042e-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 = 0.092095427 0 0.36549168 water fraction, min, max = 0.053183132 1.942221e-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 = 0.092095117 0 0.36549044 water fraction, min, max = 0.053183441 1.9436042e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5340508e-07, Final residual = 4.5335518e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6216965e-09, Final residual = 5.0153289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095427 0 0.36549168 water fraction, min, max = 0.053183132 1.9421293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095117 0 0.36549044 water fraction, min, max = 0.053183442 1.9434209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095427 0 0.36549168 water fraction, min, max = 0.053183132 1.9421293e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092095117 0 0.36549044 water fraction, min, max = 0.053183442 1.9434209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2927232e-08, Final residual = 6.4603964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9329947e-10, Final residual = 3.513439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7375.99 s ClockTime = 7528 s fluxAdjustedLocalCo Co mean: 0.091532008 max: 0.59996437 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079345847 -> dtInletScale=756.18324 fluxAdjustedLocalCo dtLocalScale=1.0000594, dtInletScale=756.18324 -> dtScale=1.0000594 deltaT = 0.53027044 Time = 2958.02 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 = 0.092094807 0 0.3654892 water fraction, min, max = 0.053183752 1.9446174e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094498 0 0.36548796 water fraction, min, max = 0.053184061 1.9458138e-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 = 0.092094807 0 0.3654892 water fraction, min, max = 0.053183751 1.9446174e-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 = 0.092094498 0 0.36548796 water fraction, min, max = 0.053184061 1.9458138e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5322054e-07, Final residual = 4.5282666e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6214289e-09, Final residual = 2.6777078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094807 0 0.3654892 water fraction, min, max = 0.053183752 1.9446209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094498 0 0.36548796 water fraction, min, max = 0.053184062 1.9458209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094807 0 0.3654892 water fraction, min, max = 0.053183752 1.9446209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094498 0 0.36548796 water fraction, min, max = 0.053184062 1.9458209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812123e-08, Final residual = 6.4024972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232329e-10, Final residual = 3.2431283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7376.53 s ClockTime = 7529 s fluxAdjustedLocalCo Co mean: 0.091529869 max: 0.59994948 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079345847 -> dtInletScale=756.18324 fluxAdjustedLocalCo dtLocalScale=1.0000842, dtInletScale=756.18324 -> dtScale=1.0000842 deltaT = 0.53027044 Time = 2958.55 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 = 0.092094188 0 0.36548672 water fraction, min, max = 0.053184371 1.9470209e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093878 0 0.36548547 water fraction, min, max = 0.05318468 1.9482208e-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 = 0.092094188 0 0.36548672 water fraction, min, max = 0.05318437 1.9470209e-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 = 0.092093879 0 0.36548547 water fraction, min, max = 0.05318468 1.9482208e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5304583e-07, Final residual = 4.5336302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063316e-09, Final residual = 3.9104408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094188 0 0.36548672 water fraction, min, max = 0.053184371 1.9471196e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093878 0 0.36548547 water fraction, min, max = 0.053184681 1.9484183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092094188 0 0.36548672 water fraction, min, max = 0.053184371 1.9471196e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093878 0 0.36548547 water fraction, min, max = 0.053184681 1.9484183e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2878067e-08, Final residual = 6.2911935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010414e-09, Final residual = 3.4288825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7377.05 s ClockTime = 7529 s fluxAdjustedLocalCo Co mean: 0.09152773 max: 0.59993458 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079345847 -> dtInletScale=756.18324 fluxAdjustedLocalCo dtLocalScale=1.000109, dtInletScale=756.18324 -> dtScale=1.000109 deltaT = 0.53027044 Time = 2959.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093569 0 0.36548423 water fraction, min, max = 0.05318499 1.9496218e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093259 0 0.36548299 water fraction, min, max = 0.053185299 1.9508253e-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 = 0.092093569 0 0.36548423 water fraction, min, max = 0.05318499 1.9496218e-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 = 0.09209326 0 0.36548299 water fraction, min, max = 0.053185299 1.9508253e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5295154e-07, Final residual = 4.5291762e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6268259e-09, Final residual = 6.0419996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093569 0 0.36548423 water fraction, min, max = 0.05318499 1.9496253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093259 0 0.36548299 water fraction, min, max = 0.0531853 1.9508324e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093569 0 0.36548423 water fraction, min, max = 0.05318499 1.9496253e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092093259 0 0.36548299 water fraction, min, max = 0.0531853 1.9508324e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2953376e-08, Final residual = 5.9090306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8266708e-10, Final residual = 2.2002632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7377.56 s ClockTime = 7530 s fluxAdjustedLocalCo Co mean: 0.091525592 max: 0.59991969 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079345847 -> dtInletScale=756.18324 fluxAdjustedLocalCo dtLocalScale=1.0001339, dtInletScale=756.18324 -> dtScale=1.0001339 deltaT = 0.53027044 Time = 2959.61 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 = 0.09209295 0 0.36548175 water fraction, min, max = 0.053185609 1.9521346e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09209264 0 0.36548051 water fraction, min, max = 0.053185918 1.9534369e-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 = 0.09209295 0 0.36548175 water fraction, min, max = 0.053185609 1.9521346e-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 = 0.092092641 0 0.36548051 water fraction, min, max = 0.053185918 1.9534369e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5273034e-07, Final residual = 4.5287478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6245351e-09, Final residual = 3.2771538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09209295 0 0.36548175 water fraction, min, max = 0.053185609 1.952043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09209264 0 0.36548051 water fraction, min, max = 0.053185919 1.9532536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09209295 0 0.36548175 water fraction, min, max = 0.053185609 1.952043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09209264 0 0.36548051 water fraction, min, max = 0.053185919 1.9532536e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2788989e-08, Final residual = 6.2009833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7973084e-10, Final residual = 3.3633596e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7378.08 s ClockTime = 7530 s fluxAdjustedLocalCo Co mean: 0.091523454 max: 0.5999048 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079345847 -> dtInletScale=756.18324 fluxAdjustedLocalCo dtLocalScale=1.0001587, dtInletScale=756.18324 -> dtScale=1.0001587 deltaT = 0.53027044 Time = 2960.14 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 = 0.092092331 0 0.36547927 water fraction, min, max = 0.053186228 1.9546545e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092092021 0 0.36547803 water fraction, min, max = 0.053186537 1.9560555e-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 = 0.092092331 0 0.36547927 water fraction, min, max = 0.053186228 1.9546545e-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 = 0.092092022 0 0.36547803 water fraction, min, max = 0.053186537 1.9560555e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5263762e-07, Final residual = 4.5286472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6306855e-09, Final residual = 6.2942053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092092331 0 0.36547927 water fraction, min, max = 0.053186228 1.9544677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092092021 0 0.36547803 water fraction, min, max = 0.053186538 1.9556818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092092331 0 0.36547927 water fraction, min, max = 0.053186228 1.9544677e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092092021 0 0.36547803 water fraction, min, max = 0.053186538 1.9556818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940799e-08, Final residual = 6.5280911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5682336e-10, Final residual = 3.7716566e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7378.59 s ClockTime = 7531 s fluxAdjustedLocalCo Co mean: 0.091521317 max: 0.59988992 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079345847 -> dtInletScale=756.18324 fluxAdjustedLocalCo dtLocalScale=1.0001835, dtInletScale=756.18324 -> dtScale=1.0001835 deltaT = 0.53036413 Time = 2960.67 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 = 0.092091712 0 0.36547679 water fraction, min, max = 0.053186847 1.9570866e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091402 0 0.36547555 water fraction, min, max = 0.053187156 1.9584914e-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 = 0.092091712 0 0.36547679 water fraction, min, max = 0.053186847 1.9570866e-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 = 0.092091403 0 0.36547555 water fraction, min, max = 0.053187156 1.9584914e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5262463e-07, Final residual = 4.5268826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6310073e-09, Final residual = 5.0959804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091712 0 0.36547679 water fraction, min, max = 0.053186847 1.9569949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091403 0 0.36547555 water fraction, min, max = 0.053187157 1.958308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091712 0 0.36547679 water fraction, min, max = 0.053186847 1.9569949e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091403 0 0.36547555 water fraction, min, max = 0.053187157 1.958308e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880163e-08, Final residual = 6.5401033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026821e-09, Final residual = 3.6276896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7379.1 s ClockTime = 7531 s fluxAdjustedLocalCo Co mean: 0.091535349 max: 0.59998102 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079359866 -> dtInletScale=756.04966 fluxAdjustedLocalCo dtLocalScale=1.0000316, dtInletScale=756.04966 -> dtScale=1.0000316 deltaT = 0.53036413 Time = 2961.2 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 = 0.092091093 0 0.3654743 water fraction, min, max = 0.053187466 1.9597163e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090784 0 0.36547306 water fraction, min, max = 0.053187775 1.9611247e-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 = 0.092091093 0 0.3654743 water fraction, min, max = 0.053187465 1.9597163e-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 = 0.092090784 0 0.36547306 water fraction, min, max = 0.053187775 1.9611247e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5242552e-07, Final residual = 4.5231729e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6097627e-09, Final residual = 4.1493862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091093 0 0.3654743 water fraction, min, max = 0.053187466 1.9595295e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090784 0 0.36547306 water fraction, min, max = 0.053187775 1.9607509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092091093 0 0.3654743 water fraction, min, max = 0.053187466 1.9595295e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090784 0 0.36547306 water fraction, min, max = 0.053187775 1.9607509e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2819908e-08, Final residual = 6.4356918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8800762e-10, Final residual = 3.9907991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7379.63 s ClockTime = 7532 s fluxAdjustedLocalCo Co mean: 0.091533212 max: 0.59996614 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079359866 -> dtInletScale=756.04966 fluxAdjustedLocalCo dtLocalScale=1.0000564, dtInletScale=756.04966 -> dtScale=1.0000564 deltaT = 0.53036413 Time = 2961.73 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 = 0.092090474 0 0.36547182 water fraction, min, max = 0.053188085 1.9621627e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090165 0 0.36547058 water fraction, min, max = 0.053188394 1.9635746e-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 = 0.092090474 0 0.36547182 water fraction, min, max = 0.053188084 1.9621627e-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 = 0.092090166 0 0.36547058 water fraction, min, max = 0.053188393 1.9635746e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5224917e-07, Final residual = 4.5209873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6472235e-09, Final residual = 4.232496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090474 0 0.36547182 water fraction, min, max = 0.053188085 1.9619759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090165 0 0.36547058 water fraction, min, max = 0.053188394 1.9632008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090474 0 0.36547182 water fraction, min, max = 0.053188085 1.9619759e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092090165 0 0.36547058 water fraction, min, max = 0.053188394 1.9632008e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2827785e-08, Final residual = 5.9094033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8246478e-10, Final residual = 2.1393667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7380.14 s ClockTime = 7532 s fluxAdjustedLocalCo Co mean: 0.091531076 max: 0.59995126 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079359866 -> dtInletScale=756.04966 fluxAdjustedLocalCo dtLocalScale=1.0000812, dtInletScale=756.04966 -> dtScale=1.0000812 deltaT = 0.53036413 Time = 2962.26 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 = 0.092089856 0 0.36546934 water fraction, min, max = 0.053188703 1.9643306e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089547 0 0.3654681 water fraction, min, max = 0.053189012 1.9654604e-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 = 0.092089856 0 0.36546934 water fraction, min, max = 0.053188703 1.9643306e-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 = 0.092089547 0 0.3654681 water fraction, min, max = 0.053189012 1.9654604e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5205685e-07, Final residual = 4.5243002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6423086e-09, Final residual = 2.4789705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089856 0 0.36546934 water fraction, min, max = 0.053188703 1.9646198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089547 0 0.3654681 water fraction, min, max = 0.053189013 1.9660387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089856 0 0.36546934 water fraction, min, max = 0.053188703 1.9646198e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089547 0 0.3654681 water fraction, min, max = 0.053189013 1.9660387e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2845824e-08, Final residual = 6.5100124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5827923e-10, Final residual = 3.8195266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7380.66 s ClockTime = 7533 s fluxAdjustedLocalCo Co mean: 0.09152894 max: 0.59993638 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079359866 -> dtInletScale=756.04966 fluxAdjustedLocalCo dtLocalScale=1.000106, dtInletScale=756.04966 -> dtScale=1.000106 deltaT = 0.53036413 Time = 2962.79 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 = 0.092089237 0 0.36546686 water fraction, min, max = 0.053189322 1.9673624e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088928 0 0.36546562 water fraction, min, max = 0.053189631 1.9686862e-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 = 0.092089237 0 0.36546686 water fraction, min, max = 0.053189321 1.9673624e-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 = 0.092088929 0 0.36546562 water fraction, min, max = 0.05318963 1.9686862e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5198471e-07, Final residual = 4.5225231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.636907e-09, Final residual = 5.3372879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089237 0 0.36546686 water fraction, min, max = 0.053189322 1.9674612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088928 0 0.36546562 water fraction, min, max = 0.053189631 1.9688836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092089237 0 0.36546686 water fraction, min, max = 0.053189322 1.9674612e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088928 0 0.36546562 water fraction, min, max = 0.053189631 1.9688836e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2880025e-08, Final residual = 6.4852357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114136e-09, Final residual = 3.6405864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7381.18 s ClockTime = 7533 s fluxAdjustedLocalCo Co mean: 0.091526804 max: 0.5999215 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079359866 -> dtInletScale=756.04966 fluxAdjustedLocalCo dtLocalScale=1.0001308, dtInletScale=756.04966 -> dtScale=1.0001308 deltaT = 0.53036413 Time = 2963.32 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 = 0.092088619 0 0.36546438 water fraction, min, max = 0.05318994 1.9702109e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208831 0 0.36546314 water fraction, min, max = 0.053190249 1.9715382e-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 = 0.092088619 0 0.36546438 water fraction, min, max = 0.053189939 1.9702109e-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 = 0.09208831 0 0.36546314 water fraction, min, max = 0.053190248 1.9715382e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5186877e-07, Final residual = 4.5231378e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5728035e-09, Final residual = 3.48616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088619 0 0.36546438 water fraction, min, max = 0.05318994 1.9702144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208831 0 0.36546314 water fraction, min, max = 0.053190249 1.9715452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088619 0 0.36546438 water fraction, min, max = 0.05318994 1.9702144e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208831 0 0.36546314 water fraction, min, max = 0.053190249 1.9715452e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759395e-08, Final residual = 6.3570619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313864e-09, Final residual = 3.4593817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7381.7 s ClockTime = 7534 s fluxAdjustedLocalCo Co mean: 0.091524668 max: 0.59990663 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079359866 -> dtInletScale=756.04966 fluxAdjustedLocalCo dtLocalScale=1.0001556, dtInletScale=756.04966 -> dtScale=1.0001556 deltaT = 0.53036413 Time = 2963.85 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 = 0.092088001 0 0.3654619 water fraction, min, max = 0.053190558 1.9727808e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087692 0 0.36546066 water fraction, min, max = 0.053190867 1.9740164e-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 = 0.092088001 0 0.3654619 water fraction, min, max = 0.053190558 1.9727808e-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 = 0.092087692 0 0.36546066 water fraction, min, max = 0.053190867 1.9740164e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5166336e-07, Final residual = 4.5200315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5997875e-09, Final residual = 3.1956572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088001 0 0.3654619 water fraction, min, max = 0.053190558 1.9729748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087692 0 0.36546066 water fraction, min, max = 0.053190867 1.9744043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092088001 0 0.3654619 water fraction, min, max = 0.053190558 1.9729748e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087692 0 0.36546066 water fraction, min, max = 0.053190867 1.9744043e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2762124e-08, Final residual = 6.2548805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9609064e-10, Final residual = 3.589588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7382.23 s ClockTime = 7535 s fluxAdjustedLocalCo Co mean: 0.091522534 max: 0.59989177 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079359866 -> dtInletScale=756.04966 fluxAdjustedLocalCo dtLocalScale=1.0001804, dtInletScale=756.04966 -> dtScale=1.0001804 deltaT = 0.53045797 Time = 2964.38 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 = 0.092087382 0 0.36545942 water fraction, min, max = 0.053191176 1.9758342e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087073 0 0.36545818 water fraction, min, max = 0.053191485 1.977264e-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 = 0.092087383 0 0.36545942 water fraction, min, max = 0.053191176 1.9758342e-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 = 0.092087074 0 0.36545818 water fraction, min, max = 0.053191485 1.977264e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5168347e-07, Final residual = 4.5236839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5923929e-09, Final residual = 3.9930468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087383 0 0.36545942 water fraction, min, max = 0.053191176 1.9757425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087074 0 0.36545818 water fraction, min, max = 0.053191486 1.9770806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087383 0 0.36545942 water fraction, min, max = 0.053191176 1.9757425e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092087074 0 0.36545818 water fraction, min, max = 0.053191486 1.9770806e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2806914e-08, Final residual = 6.5097858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0067103e-09, Final residual = 3.4829136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7382.75 s ClockTime = 7535 s fluxAdjustedLocalCo Co mean: 0.091536592 max: 0.59998304 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373907 -> dtInletScale=755.91592 fluxAdjustedLocalCo dtLocalScale=1.0000283, dtInletScale=755.91592 -> dtScale=1.0000283 deltaT = 0.53045797 Time = 2964.91 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 = 0.092086764 0 0.36545695 water fraction, min, max = 0.053191795 1.9785139e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086455 0 0.36545571 water fraction, min, max = 0.053192103 1.9799473e-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 = 0.092086764 0 0.36545695 water fraction, min, max = 0.053191794 1.9785139e-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 = 0.092086456 0 0.36545571 water fraction, min, max = 0.053192103 1.9799473e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.514835e-07, Final residual = 4.5191749e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6242212e-09, Final residual = 5.0215599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086764 0 0.36545695 water fraction, min, max = 0.053191795 1.978327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086455 0 0.36545571 water fraction, min, max = 0.053192104 1.9795734e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086764 0 0.36545695 water fraction, min, max = 0.053191795 1.978327e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086456 0 0.36545571 water fraction, min, max = 0.053192104 1.9795734e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2832724e-08, Final residual = 6.508004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7928299e-10, Final residual = 3.6839364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7383.26 s ClockTime = 7536 s fluxAdjustedLocalCo Co mean: 0.091534457 max: 0.59996817 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373907 -> dtInletScale=755.91592 fluxAdjustedLocalCo dtLocalScale=1.0000531, dtInletScale=755.91592 -> dtScale=1.0000531 deltaT = 0.53045797 Time = 2965.44 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 = 0.092086146 0 0.36545447 water fraction, min, max = 0.053192413 1.9809151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085837 0 0.36545323 water fraction, min, max = 0.053192721 1.9822567e-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 = 0.092086146 0 0.36545447 water fraction, min, max = 0.053192412 1.9809151e-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 = 0.092085838 0 0.36545323 water fraction, min, max = 0.053192721 1.9822567e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5137868e-07, Final residual = 4.5191255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5993068e-09, Final residual = 4.6024165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086146 0 0.36545447 water fraction, min, max = 0.053192413 1.9810138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085838 0 0.36545323 water fraction, min, max = 0.053192722 1.9824542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092086146 0 0.36545447 water fraction, min, max = 0.053192413 1.9810138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085838 0 0.36545323 water fraction, min, max = 0.053192722 1.9824542e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2797163e-08, Final residual = 6.5348078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.924633e-10, Final residual = 4.5193415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7383.77 s ClockTime = 7536 s fluxAdjustedLocalCo Co mean: 0.091532324 max: 0.59995331 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373907 -> dtInletScale=755.91592 fluxAdjustedLocalCo dtLocalScale=1.0000778, dtInletScale=755.91592 -> dtScale=1.0000778 deltaT = 0.53045797 Time = 2965.97 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 = 0.092085528 0 0.36545199 water fraction, min, max = 0.053193031 1.9837042e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208522 0 0.36545075 water fraction, min, max = 0.053193339 1.9849542e-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 = 0.092085528 0 0.36545199 water fraction, min, max = 0.05319303 1.9837042e-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 = 0.09208522 0 0.36545075 water fraction, min, max = 0.053193339 1.9849542e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5119946e-07, Final residual = 4.5159286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.616645e-09, Final residual = 6.1077885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085529 0 0.36545199 water fraction, min, max = 0.05319303 1.9838982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208522 0 0.36545075 water fraction, min, max = 0.05319334 1.9853422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092085529 0 0.36545199 water fraction, min, max = 0.05319303 1.9838982e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208522 0 0.36545075 water fraction, min, max = 0.05319334 1.9853422e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2833997e-08, Final residual = 6.3598599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9280713e-10, Final residual = 3.3797359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7384.3 s ClockTime = 7537 s fluxAdjustedLocalCo Co mean: 0.09153019 max: 0.59993845 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373907 -> dtInletScale=755.91592 fluxAdjustedLocalCo dtLocalScale=1.0001026, dtInletScale=755.91592 -> dtScale=1.0001026 deltaT = 0.53045797 Time = 2966.5 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 = 0.092084911 0 0.36544951 water fraction, min, max = 0.053193648 1.9865957e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084602 0 0.36544827 water fraction, min, max = 0.053193957 1.9878492e-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 = 0.092084911 0 0.36544951 water fraction, min, max = 0.053193648 1.9865957e-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 = 0.092084602 0 0.36544827 water fraction, min, max = 0.053193956 1.9878492e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5108536e-07, Final residual = 4.5166718e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6055445e-09, Final residual = 3.7051556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084911 0 0.36544951 water fraction, min, max = 0.053193648 1.9865992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084602 0 0.36544827 water fraction, min, max = 0.053193957 1.9878562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084911 0 0.36544951 water fraction, min, max = 0.053193648 1.9865992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084602 0 0.36544827 water fraction, min, max = 0.053193957 1.9878562e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2747835e-08, Final residual = 6.4739515e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.013899e-09, Final residual = 3.5685754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7384.82 s ClockTime = 7537 s fluxAdjustedLocalCo Co mean: 0.091528056 max: 0.59992359 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373907 -> dtInletScale=755.91592 fluxAdjustedLocalCo dtLocalScale=1.0001274, dtInletScale=755.91592 -> dtScale=1.0001274 deltaT = 0.53045797 Time = 2967.03 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 = 0.092084293 0 0.36544703 water fraction, min, max = 0.053194266 1.9892085e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083984 0 0.3654458 water fraction, min, max = 0.053194574 1.9905607e-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 = 0.092084293 0 0.36544703 water fraction, min, max = 0.053194265 1.9892085e-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 = 0.092083985 0 0.3654458 water fraction, min, max = 0.053194574 1.9905607e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5090746e-07, Final residual = 4.5168042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5630398e-09, Final residual = 3.6466975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084293 0 0.36544703 water fraction, min, max = 0.053194266 1.9891168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083984 0 0.3654458 water fraction, min, max = 0.053194575 1.9903773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092084293 0 0.36544703 water fraction, min, max = 0.053194266 1.9891168e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083984 0 0.3654458 water fraction, min, max = 0.053194575 1.9903773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766458e-08, Final residual = 6.2684005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0416099e-09, Final residual = 3.5850002e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7385.34 s ClockTime = 7538 s fluxAdjustedLocalCo Co mean: 0.091525924 max: 0.59990874 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373907 -> dtInletScale=755.91592 fluxAdjustedLocalCo dtLocalScale=1.0001521, dtInletScale=755.91592 -> dtScale=1.0001521 deltaT = 0.53045797 Time = 2967.56 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 = 0.092083675 0 0.36544456 water fraction, min, max = 0.053194884 1.9916379e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083367 0 0.36544332 water fraction, min, max = 0.053195192 1.9928984e-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 = 0.092083675 0 0.36544456 water fraction, min, max = 0.053194883 1.9916379e-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 = 0.092083367 0 0.36544332 water fraction, min, max = 0.053195192 1.9928984e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5068784e-07, Final residual = 4.5206361e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5889832e-09, Final residual = 6.4190705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083676 0 0.36544456 water fraction, min, max = 0.053194883 1.9916414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083367 0 0.36544332 water fraction, min, max = 0.053195192 1.9929055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083676 0 0.36544456 water fraction, min, max = 0.053194883 1.9916414e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083367 0 0.36544332 water fraction, min, max = 0.053195192 1.9929055e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2854065e-08, Final residual = 5.4923656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7291153e-10, Final residual = 2.0867756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7385.89 s ClockTime = 7538 s fluxAdjustedLocalCo Co mean: 0.091523792 max: 0.59989389 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079373907 -> dtInletScale=755.91592 fluxAdjustedLocalCo dtLocalScale=1.0001769, dtInletScale=755.91592 -> dtScale=1.0001769 deltaT = 0.53055195 Time = 2968.1 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 = 0.092083058 0 0.36544208 water fraction, min, max = 0.053195501 1.9943603e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082749 0 0.36544084 water fraction, min, max = 0.053195809 1.9958152e-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 = 0.092083058 0 0.36544208 water fraction, min, max = 0.0531955 1.9943603e-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 = 0.09208275 0 0.36544084 water fraction, min, max = 0.053195809 1.9958152e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5071873e-07, Final residual = 4.5139591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6054351e-09, Final residual = 3.9398632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083058 0 0.36544208 water fraction, min, max = 0.053195501 1.9941733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082749 0 0.36544084 water fraction, min, max = 0.05319581 1.9954412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092083058 0 0.36544208 water fraction, min, max = 0.053195501 1.9941733e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082749 0 0.36544084 water fraction, min, max = 0.05319581 1.9954412e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2735942e-08, Final residual = 6.3752758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079249e-09, Final residual = 3.5116849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7386.42 s ClockTime = 7539 s fluxAdjustedLocalCo Co mean: 0.091537876 max: 0.59998533 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938797 -> dtInletScale=755.78201 fluxAdjustedLocalCo dtLocalScale=1.0000245, dtInletScale=755.78201 -> dtScale=1.0000245 deltaT = 0.53055195 Time = 2968.63 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 = 0.092082441 0 0.36543961 water fraction, min, max = 0.053196118 1.9966138e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082132 0 0.36543837 water fraction, min, max = 0.053196427 1.9977864e-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 = 0.092082441 0 0.36543961 water fraction, min, max = 0.053196118 1.9966138e-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 = 0.092082132 0 0.36543837 water fraction, min, max = 0.053196426 1.9977864e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5049878e-07, Final residual = 4.5170241e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000818e-09, Final residual = 4.1607749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082441 0 0.36543961 water fraction, min, max = 0.053196118 1.9967126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082132 0 0.36543837 water fraction, min, max = 0.053196427 1.9979839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082441 0 0.36543961 water fraction, min, max = 0.053196118 1.9967126e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092082132 0 0.36543837 water fraction, min, max = 0.053196427 1.9979839e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720502e-08, Final residual = 6.088988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.570256e-10, Final residual = 2.9339788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7386.95 s ClockTime = 7539 s fluxAdjustedLocalCo Co mean: 0.091535744 max: 0.59997048 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938797 -> dtInletScale=755.78201 fluxAdjustedLocalCo dtLocalScale=1.0000492, dtInletScale=755.78201 -> dtScale=1.0000492 deltaT = 0.53055195 Time = 2969.16 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 = 0.092081823 0 0.36543713 water fraction, min, max = 0.053196736 1.9993506e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081515 0 0.36543589 water fraction, min, max = 0.053197044 2.0007172e-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 = 0.092081823 0 0.36543713 water fraction, min, max = 0.053196735 1.9993506e-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 = 0.092081515 0 0.36543589 water fraction, min, max = 0.053197044 2.0007172e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5041444e-07, Final residual = 4.518006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6038202e-09, Final residual = 3.4921155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081823 0 0.36543713 water fraction, min, max = 0.053196736 1.9992588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081515 0 0.36543589 water fraction, min, max = 0.053197045 2.0005338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081823 0 0.36543713 water fraction, min, max = 0.053196736 1.9992588e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081515 0 0.36543589 water fraction, min, max = 0.053197044 2.0005338e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2720442e-08, Final residual = 6.499084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9169534e-10, Final residual = 4.5040925e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7387.45 s ClockTime = 7540 s fluxAdjustedLocalCo Co mean: 0.091533612 max: 0.59995564 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938797 -> dtInletScale=755.78201 fluxAdjustedLocalCo dtLocalScale=1.0000739, dtInletScale=755.78201 -> dtScale=1.0000739 deltaT = 0.53055195 Time = 2969.69 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 = 0.092081206 0 0.36543465 water fraction, min, max = 0.053197353 2.0019992e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080897 0 0.36543342 water fraction, min, max = 0.053197661 2.0034646e-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 = 0.092081206 0 0.36543465 water fraction, min, max = 0.053197352 2.0019992e-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 = 0.092080898 0 0.36543342 water fraction, min, max = 0.053197661 2.0034646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5025413e-07, Final residual = 4.5128931e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5894493e-09, Final residual = 4.8137107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081206 0 0.36543465 water fraction, min, max = 0.053197353 2.0018122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080898 0 0.36543342 water fraction, min, max = 0.053197662 2.0030906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092081206 0 0.36543465 water fraction, min, max = 0.053197353 2.0018122e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080898 0 0.36543342 water fraction, min, max = 0.053197662 2.0030906e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753405e-08, Final residual = 6.5011464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8883602e-10, Final residual = 4.2359644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7387.99 s ClockTime = 7541 s fluxAdjustedLocalCo Co mean: 0.091531481 max: 0.59994079 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938797 -> dtInletScale=755.78201 fluxAdjustedLocalCo dtLocalScale=1.0000987, dtInletScale=755.78201 -> dtScale=1.0000987 deltaT = 0.53055195 Time = 2970.22 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 = 0.092080589 0 0.36543218 water fraction, min, max = 0.05319797 2.0043691e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09208028 0 0.36543094 water fraction, min, max = 0.053198278 2.0056475e-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 = 0.092080589 0 0.36543218 water fraction, min, max = 0.05319797 2.0043691e-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 = 0.092080281 0 0.36543094 water fraction, min, max = 0.053198278 2.0056475e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5010176e-07, Final residual = 4.5147096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5700643e-09, Final residual = 3.6905902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080589 0 0.36543218 water fraction, min, max = 0.05319797 2.0043726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080281 0 0.36543094 water fraction, min, max = 0.053198279 2.0056546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080589 0 0.36543218 water fraction, min, max = 0.05319797 2.0043726e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092080281 0 0.36543094 water fraction, min, max = 0.053198279 2.0056546e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2732504e-08, Final residual = 6.1468888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7375115e-10, Final residual = 2.203012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7388.53 s ClockTime = 7541 s fluxAdjustedLocalCo Co mean: 0.091529351 max: 0.59992596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938797 -> dtInletScale=755.78201 fluxAdjustedLocalCo dtLocalScale=1.0001234, dtInletScale=755.78201 -> dtScale=1.0001234 deltaT = 0.53055195 Time = 2970.75 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 = 0.092079972 0 0.36542971 water fraction, min, max = 0.053198587 2.0069366e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079664 0 0.36542847 water fraction, min, max = 0.053198895 2.0082185e-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 = 0.092079972 0 0.36542971 water fraction, min, max = 0.053198586 2.0069366e-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 = 0.092079664 0 0.36542847 water fraction, min, max = 0.053198895 2.0082185e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4988061e-07, Final residual = 4.5112591e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791544e-09, Final residual = 2.4510262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079972 0 0.36542971 water fraction, min, max = 0.053198587 2.0069401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079664 0 0.36542847 water fraction, min, max = 0.053198896 2.0082256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079972 0 0.36542971 water fraction, min, max = 0.053198587 2.0069401e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079664 0 0.36542847 water fraction, min, max = 0.053198896 2.0082256e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2689299e-08, Final residual = 6.4606957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9593558e-10, Final residual = 3.6431647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7389.07 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.091527221 max: 0.59991112 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938797 -> dtInletScale=755.78201 fluxAdjustedLocalCo dtLocalScale=1.0001482, dtInletScale=755.78201 -> dtScale=1.0001482 deltaT = 0.53055195 Time = 2971.28 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 = 0.092079355 0 0.36542723 water fraction, min, max = 0.053199204 2.0094158e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079047 0 0.36542599 water fraction, min, max = 0.053199512 2.0106061e-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 = 0.092079355 0 0.36542723 water fraction, min, max = 0.053199203 2.0094158e-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 = 0.092079047 0 0.36542599 water fraction, min, max = 0.053199512 2.0106061e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4975801e-07, Final residual = 4.5126447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5941332e-09, Final residual = 2.5199089e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079355 0 0.36542723 water fraction, min, max = 0.053199204 2.0095146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079047 0 0.36542599 water fraction, min, max = 0.053199512 2.0108037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079355 0 0.36542723 water fraction, min, max = 0.053199204 2.0095146e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092079047 0 0.36542599 water fraction, min, max = 0.053199512 2.0108037e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2699605e-08, Final residual = 6.4971111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0039965e-09, Final residual = 4.0449015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7389.62 s ClockTime = 7542 s fluxAdjustedLocalCo Co mean: 0.091525091 max: 0.59989629 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938797 -> dtInletScale=755.78201 fluxAdjustedLocalCo dtLocalScale=1.0001729, dtInletScale=755.78201 -> dtScale=1.0001729 deltaT = 0.53055195 Time = 2971.81 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 = 0.092078738 0 0.36542476 water fraction, min, max = 0.053199821 2.0120927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207843 0 0.36542352 water fraction, min, max = 0.053200129 2.0133817e-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 = 0.092078738 0 0.36542476 water fraction, min, max = 0.05319982 2.0120927e-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 = 0.09207843 0 0.36542352 water fraction, min, max = 0.053200128 2.0133817e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4964311e-07, Final residual = 4.5122196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5832343e-09, Final residual = 4.5186357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092078738 0 0.36542476 water fraction, min, max = 0.053199821 2.0121915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207843 0 0.36542352 water fraction, min, max = 0.053200129 2.0135793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092078738 0 0.36542476 water fraction, min, max = 0.053199821 2.0121915e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207843 0 0.36542352 water fraction, min, max = 0.053200129 2.0135793e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2697407e-08, Final residual = 6.2338872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0165857e-09, Final residual = 3.6933363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7390.15 s ClockTime = 7543 s fluxAdjustedLocalCo Co mean: 0.091522962 max: 0.59988146 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007938797 -> dtInletScale=755.78201 fluxAdjustedLocalCo dtLocalScale=1.0001976, dtInletScale=755.78201 -> dtScale=1.0001976 deltaT = 0.53064611 Time = 2972.34 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 = 0.092078122 0 0.36542228 water fraction, min, max = 0.053200437 2.0148721e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077813 0 0.36542105 water fraction, min, max = 0.053200745 2.0161649e-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 = 0.092078122 0 0.36542228 water fraction, min, max = 0.053200437 2.0148721e-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 = 0.092077814 0 0.36542105 water fraction, min, max = 0.053200745 2.0161649e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4968684e-07, Final residual = 4.5101923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5932113e-09, Final residual = 6.0693011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092078122 0 0.36542229 water fraction, min, max = 0.053200437 2.0148756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077813 0 0.36542105 water fraction, min, max = 0.053200746 2.0161719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092078122 0 0.36542229 water fraction, min, max = 0.053200437 2.0148756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077813 0 0.36542105 water fraction, min, max = 0.053200746 2.0161719e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2817706e-08, Final residual = 6.3559039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204467e-09, Final residual = 3.5283727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7390.67 s ClockTime = 7543 s fluxAdjustedLocalCo Co mean: 0.091537074 max: 0.59997308 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079402059 -> dtInletScale=755.64791 fluxAdjustedLocalCo dtLocalScale=1.0000449, dtInletScale=755.64791 -> dtScale=1.0000449 deltaT = 0.53064611 Time = 2972.87 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 = 0.092077505 0 0.36541981 water fraction, min, max = 0.053201054 2.0174683e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077197 0 0.36541858 water fraction, min, max = 0.053201362 2.0187646e-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 = 0.092077505 0 0.36541981 water fraction, min, max = 0.053201053 2.0174683e-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 = 0.092077197 0 0.36541858 water fraction, min, max = 0.053201362 2.0187646e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4944925e-07, Final residual = 4.5129006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5604557e-09, Final residual = 3.0089337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077505 0 0.36541981 water fraction, min, max = 0.053201054 2.0174718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077197 0 0.36541858 water fraction, min, max = 0.053201362 2.0187716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077505 0 0.36541981 water fraction, min, max = 0.053201054 2.0174718e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092077197 0 0.36541858 water fraction, min, max = 0.053201362 2.0187716e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2649391e-08, Final residual = 6.4485623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8216515e-10, Final residual = 3.7251239e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7391.2 s ClockTime = 7544 s fluxAdjustedLocalCo Co mean: 0.091534945 max: 0.59995826 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079402059 -> dtInletScale=755.64791 fluxAdjustedLocalCo dtLocalScale=1.0000696, dtInletScale=755.64791 -> dtScale=1.0000696 deltaT = 0.53064611 Time = 2973.4 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 = 0.092076888 0 0.36541734 water fraction, min, max = 0.053201671 2.0200715e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207658 0 0.3654161 water fraction, min, max = 0.053201978 2.0213714e-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 = 0.092076888 0 0.36541734 water fraction, min, max = 0.05320167 2.0200715e-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 = 0.092076581 0 0.3654161 water fraction, min, max = 0.053201978 2.0213714e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4930788e-07, Final residual = 4.5086987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5998636e-09, Final residual = 4.7553179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092076889 0 0.36541734 water fraction, min, max = 0.05320167 2.020075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207658 0 0.3654161 water fraction, min, max = 0.053201979 2.0213784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092076889 0 0.36541734 water fraction, min, max = 0.05320167 2.020075e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207658 0 0.3654161 water fraction, min, max = 0.053201979 2.0213784e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2732954e-08, Final residual = 5.5740028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6057347e-10, Final residual = 2.0856588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7391.74 s ClockTime = 7544 s fluxAdjustedLocalCo Co mean: 0.091532817 max: 0.59994344 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079402059 -> dtInletScale=755.64791 fluxAdjustedLocalCo dtLocalScale=1.0000943, dtInletScale=755.64791 -> dtScale=1.0000943 deltaT = 0.53064611 Time = 2973.93 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 = 0.092076272 0 0.36541487 water fraction, min, max = 0.053202287 2.0226818e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075964 0 0.36541363 water fraction, min, max = 0.053202595 2.0239852e-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 = 0.092076272 0 0.36541487 water fraction, min, max = 0.053202286 2.0226818e-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 = 0.092075964 0 0.36541363 water fraction, min, max = 0.053202594 2.0239852e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4908381e-07, Final residual = 4.5089292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.560856e-09, Final residual = 5.4373939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092076272 0 0.36541487 water fraction, min, max = 0.053202287 2.0226853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075964 0 0.36541363 water fraction, min, max = 0.053202595 2.0239922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092076272 0 0.36541487 water fraction, min, max = 0.053202287 2.0226853e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075964 0 0.36541363 water fraction, min, max = 0.053202595 2.0239922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2757258e-08, Final residual = 6.3056735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001688e-09, Final residual = 3.4747141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7392.27 s ClockTime = 7545 s fluxAdjustedLocalCo Co mean: 0.091530689 max: 0.59992861 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079402059 -> dtInletScale=755.64791 fluxAdjustedLocalCo dtLocalScale=1.000119, dtInletScale=755.64791 -> dtScale=1.000119 deltaT = 0.53064611 Time = 2974.46 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 = 0.092075656 0 0.3654124 water fraction, min, max = 0.053202903 2.0252991e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075348 0 0.36541116 water fraction, min, max = 0.053203211 2.026606e-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 = 0.092075656 0 0.3654124 water fraction, min, max = 0.053202903 2.0252991e-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 = 0.092075348 0 0.36541116 water fraction, min, max = 0.053203211 2.026606e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4896744e-07, Final residual = 4.5050357e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5535979e-09, Final residual = 3.7365183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075656 0 0.3654124 water fraction, min, max = 0.053202903 2.0253026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075348 0 0.36541116 water fraction, min, max = 0.053203211 2.0266131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075656 0 0.3654124 water fraction, min, max = 0.053202903 2.0253026e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092075348 0 0.36541116 water fraction, min, max = 0.053203211 2.0266131e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2656042e-08, Final residual = 6.4129438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7838134e-10, Final residual = 3.4496611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7392.81 s ClockTime = 7545 s fluxAdjustedLocalCo Co mean: 0.091528561 max: 0.59991379 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079402059 -> dtInletScale=755.64791 fluxAdjustedLocalCo dtLocalScale=1.0001437, dtInletScale=755.64791 -> dtScale=1.0001437 deltaT = 0.53064611 Time = 2974.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207504 0 0.36540992 water fraction, min, max = 0.053203519 2.0279235e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074732 0 0.36540869 water fraction, min, max = 0.053203827 2.0292339e-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 = 0.09207504 0 0.36540992 water fraction, min, max = 0.053203519 2.0279235e-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 = 0.092074732 0 0.36540869 water fraction, min, max = 0.053203827 2.0292339e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4881669e-07, Final residual = 4.5012034e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.578876e-09, Final residual = 5.3508337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207504 0 0.36540993 water fraction, min, max = 0.053203519 2.0277365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074732 0 0.36540869 water fraction, min, max = 0.053203828 2.0288598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207504 0 0.36540993 water fraction, min, max = 0.053203519 2.0277365e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074732 0 0.36540869 water fraction, min, max = 0.053203828 2.0288598e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.269406e-08, Final residual = 6.4990454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.708206e-10, Final residual = 3.4228555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7393.33 s ClockTime = 7546 s fluxAdjustedLocalCo Co mean: 0.091526434 max: 0.59989898 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079402059 -> dtInletScale=755.64791 fluxAdjustedLocalCo dtLocalScale=1.0001684, dtInletScale=755.64791 -> dtScale=1.0001684 deltaT = 0.53064611 Time = 2975.52 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 = 0.092074424 0 0.36540745 water fraction, min, max = 0.053204135 2.0301738e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074116 0 0.36540622 water fraction, min, max = 0.053204443 2.0314878e-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 = 0.092074424 0 0.36540745 water fraction, min, max = 0.053204135 2.0301738e-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 = 0.092074116 0 0.36540622 water fraction, min, max = 0.053204443 2.0314878e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4869296e-07, Final residual = 4.5036926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6013516e-09, Final residual = 4.6660375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074424 0 0.36540745 water fraction, min, max = 0.053204135 2.0301773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074116 0 0.36540622 water fraction, min, max = 0.053204444 2.0314948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074424 0 0.36540745 water fraction, min, max = 0.053204135 2.0301773e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092074116 0 0.36540622 water fraction, min, max = 0.053204444 2.0314948e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2716859e-08, Final residual = 6.4008923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9270111e-10, Final residual = 2.9364253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7393.86 s ClockTime = 7547 s fluxAdjustedLocalCo Co mean: 0.091524308 max: 0.59988417 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079402059 -> dtInletScale=755.64791 fluxAdjustedLocalCo dtLocalScale=1.0001931, dtInletScale=755.64791 -> dtScale=1.0001931 deltaT = 0.53074041 Time = 2976.05 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 = 0.092073808 0 0.36540498 water fraction, min, max = 0.053204751 2.0328125e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0920735 0 0.36540375 water fraction, min, max = 0.053205059 2.0341302e-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 = 0.092073808 0 0.36540498 water fraction, min, max = 0.053204751 2.0328125e-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 = 0.0920735 0 0.36540375 water fraction, min, max = 0.053205059 2.0341302e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4869198e-07, Final residual = 4.5036735e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5791862e-09, Final residual = 2.7190764e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073808 0 0.36540498 water fraction, min, max = 0.053204751 2.032816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0920735 0 0.36540375 water fraction, min, max = 0.05320506 2.0341373e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073808 0 0.36540498 water fraction, min, max = 0.053204751 2.032816e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0920735 0 0.36540375 water fraction, min, max = 0.05320506 2.0341373e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.264458e-08, Final residual = 6.215638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9759989e-10, Final residual = 3.7147655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7394.38 s ClockTime = 7547 s fluxAdjustedLocalCo Co mean: 0.091538446 max: 0.59997596 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007941617 -> dtInletScale=755.51365 fluxAdjustedLocalCo dtLocalScale=1.0000401, dtInletScale=755.51365 -> dtScale=1.0000401 deltaT = 0.53074041 Time = 2976.59 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 = 0.092073192 0 0.36540251 water fraction, min, max = 0.053205367 2.0354585e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072884 0 0.36540128 water fraction, min, max = 0.053205675 2.0367798e-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 = 0.092073192 0 0.36540251 water fraction, min, max = 0.053205367 2.0354585e-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 = 0.092072884 0 0.36540128 water fraction, min, max = 0.053205675 2.0367798e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4850278e-07, Final residual = 4.5012524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6226686e-09, Final residual = 2.4465995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073192 0 0.36540251 water fraction, min, max = 0.053205367 2.035462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072884 0 0.36540128 water fraction, min, max = 0.053205675 2.0367868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092073192 0 0.36540251 water fraction, min, max = 0.053205367 2.035462e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072884 0 0.36540128 water fraction, min, max = 0.053205675 2.0367868e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2620653e-08, Final residual = 6.410227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9803207e-10, Final residual = 4.1590837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7394.9 s ClockTime = 7548 s fluxAdjustedLocalCo Co mean: 0.09153632 max: 0.59996115 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007941617 -> dtInletScale=755.51365 fluxAdjustedLocalCo dtLocalScale=1.0000648, dtInletScale=755.51365 -> dtScale=1.0000648 deltaT = 0.53074041 Time = 2977.12 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 = 0.092072576 0 0.36540004 water fraction, min, max = 0.053205983 2.0381116e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072268 0 0.36539881 water fraction, min, max = 0.053206291 2.0394364e-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 = 0.092072576 0 0.36540004 water fraction, min, max = 0.053205983 2.0381116e-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 = 0.092072268 0 0.36539881 water fraction, min, max = 0.05320629 2.0394364e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4835986e-07, Final residual = 4.5029606e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5689255e-09, Final residual = 3.9655529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072576 0 0.36540004 water fraction, min, max = 0.053205983 2.0381151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072268 0 0.36539881 water fraction, min, max = 0.053206291 2.0394434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072576 0 0.36540004 water fraction, min, max = 0.053205983 2.0381151e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092072268 0 0.36539881 water fraction, min, max = 0.053206291 2.0394434e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2644214e-08, Final residual = 6.4028358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8148239e-10, Final residual = 2.9809256e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7395.41 s ClockTime = 7548 s fluxAdjustedLocalCo Co mean: 0.091534194 max: 0.59994635 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007941617 -> dtInletScale=755.51365 fluxAdjustedLocalCo dtLocalScale=1.0000894, dtInletScale=755.51365 -> dtScale=1.0000894 deltaT = 0.53074041 Time = 2977.65 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 = 0.09207196 0 0.36539757 water fraction, min, max = 0.053206599 2.0407717e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092071652 0 0.36539634 water fraction, min, max = 0.053206906 2.0421e-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 = 0.09207196 0 0.36539757 water fraction, min, max = 0.053206598 2.0407717e-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 = 0.092071653 0 0.36539634 water fraction, min, max = 0.053206906 2.0421e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4817465e-07, Final residual = 4.5044356e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6263504e-09, Final residual = 6.4504091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207196 0 0.36539757 water fraction, min, max = 0.053206599 2.0406799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092071652 0 0.36539634 water fraction, min, max = 0.053206907 2.0419164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09207196 0 0.36539757 water fraction, min, max = 0.053206599 2.0406799e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092071652 0 0.36539634 water fraction, min, max = 0.053206907 2.0419164e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.272481e-08, Final residual = 6.3395101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269944e-09, Final residual = 3.1915412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7395.93 s ClockTime = 7549 s fluxAdjustedLocalCo Co mean: 0.091532068 max: 0.59993154 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007941617 -> dtInletScale=755.51365 fluxAdjustedLocalCo dtLocalScale=1.0001141, dtInletScale=755.51365 -> dtScale=1.0001141 deltaT = 0.53074041 Time = 2978.18 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 = 0.092071344 0 0.36539511 water fraction, min, max = 0.053207215 2.0432482e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092071037 0 0.36539387 water fraction, min, max = 0.053207522 2.0445801e-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 = 0.092071344 0 0.36539511 water fraction, min, max = 0.053207214 2.0432482e-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 = 0.092071037 0 0.36539387 water fraction, min, max = 0.053207522 2.0445801e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.480062e-07, Final residual = 4.5023777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5541505e-09, Final residual = 5.6078401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092071344 0 0.36539511 water fraction, min, max = 0.053207214 2.0432517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092071037 0 0.36539387 water fraction, min, max = 0.053207522 2.0445871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092071344 0 0.36539511 water fraction, min, max = 0.053207214 2.0432517e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092071037 0 0.36539387 water fraction, min, max = 0.053207522 2.0445871e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2702805e-08, Final residual = 6.5002524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175715e-09, Final residual = 4.2971011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7396.46 s ClockTime = 7549 s fluxAdjustedLocalCo Co mean: 0.091529943 max: 0.59991674 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007941617 -> dtInletScale=755.51365 fluxAdjustedLocalCo dtLocalScale=1.0001388, dtInletScale=755.51365 -> dtScale=1.0001388 deltaT = 0.53074041 Time = 2978.71 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 = 0.092070729 0 0.36539264 water fraction, min, max = 0.05320783 2.0460177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070421 0 0.3653914 water fraction, min, max = 0.053208137 2.0474484e-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 = 0.092070729 0 0.36539264 water fraction, min, max = 0.053207829 2.0460177e-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 = 0.092070422 0 0.3653914 water fraction, min, max = 0.053208137 2.0474484e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4791638e-07, Final residual = 4.5028928e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5512587e-09, Final residual = 5.6378009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070729 0 0.36539264 water fraction, min, max = 0.05320783 2.0459259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070421 0 0.3653914 water fraction, min, max = 0.053208138 2.0472648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070729 0 0.36539264 water fraction, min, max = 0.05320783 2.0459259e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070421 0 0.3653914 water fraction, min, max = 0.053208138 2.0472648e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.264198e-08, Final residual = 6.2618912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7416036e-10, Final residual = 3.5450105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7396.98 s ClockTime = 7550 s fluxAdjustedLocalCo Co mean: 0.091527819 max: 0.59990194 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007941617 -> dtInletScale=755.51365 fluxAdjustedLocalCo dtLocalScale=1.0001635, dtInletScale=755.51365 -> dtScale=1.0001635 deltaT = 0.53074041 Time = 2979.24 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 = 0.092070114 0 0.36539017 water fraction, min, max = 0.053208445 2.048699e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069806 0 0.36538894 water fraction, min, max = 0.053208753 2.0501332e-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 = 0.092070114 0 0.36539017 water fraction, min, max = 0.053208445 2.048699e-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 = 0.092069806 0 0.36538894 water fraction, min, max = 0.053208752 2.0501332e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.477389e-07, Final residual = 4.5022107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5912784e-09, Final residual = 6.1672919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070114 0 0.36539017 water fraction, min, max = 0.053208445 2.0486072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069806 0 0.36538894 water fraction, min, max = 0.053208753 2.0499496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092070114 0 0.36539017 water fraction, min, max = 0.053208445 2.0486072e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069806 0 0.36538894 water fraction, min, max = 0.053208753 2.0499496e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2694873e-08, Final residual = 6.184192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9123715e-10, Final residual = 2.70474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7397.49 s ClockTime = 7550 s fluxAdjustedLocalCo Co mean: 0.091525694 max: 0.59988715 fluxAdjustedLocalCo inlet-based: CoInlet=0.0007941617 -> dtInletScale=755.51365 fluxAdjustedLocalCo dtLocalScale=1.0001881, dtInletScale=755.51365 -> dtScale=1.0001881 deltaT = 0.53083486 Time = 2979.77 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 = 0.092069498 0 0.3653877 water fraction, min, max = 0.053209061 2.0512922e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069191 0 0.36538647 water fraction, min, max = 0.053209368 2.0526348e-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 = 0.092069498 0 0.3653877 water fraction, min, max = 0.05320906 2.0512922e-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 = 0.092069191 0 0.36538647 water fraction, min, max = 0.053209368 2.0526348e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4772872e-07, Final residual = 4.4978987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5450641e-09, Final residual = 2.5208876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069498 0 0.3653877 water fraction, min, max = 0.053209061 2.0511051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069191 0 0.36538647 water fraction, min, max = 0.053209368 2.0522605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069498 0 0.3653877 water fraction, min, max = 0.053209061 2.0511051e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092069191 0 0.36538647 water fraction, min, max = 0.053209368 2.0522605e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.257497e-08, Final residual = 6.0312737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7158054e-10, Final residual = 2.5646741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7398.02 s ClockTime = 7551 s fluxAdjustedLocalCo Co mean: 0.091539859 max: 0.59997911 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079430303 -> dtInletScale=755.37921 fluxAdjustedLocalCo dtLocalScale=1.0000348, dtInletScale=755.37921 -> dtScale=1.0000348 deltaT = 0.53083486 Time = 2980.3 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 = 0.092068883 0 0.36538523 water fraction, min, max = 0.053209676 2.0536067e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068575 0 0.365384 water fraction, min, max = 0.053209983 2.0549528e-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 = 0.092068883 0 0.36538523 water fraction, min, max = 0.053209675 2.0536067e-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 = 0.092068576 0 0.365384 water fraction, min, max = 0.053209983 2.0549528e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4750564e-07, Final residual = 4.4997365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6048208e-09, Final residual = 3.89418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068883 0 0.36538523 water fraction, min, max = 0.053209676 2.0536102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068576 0 0.365384 water fraction, min, max = 0.053209984 2.0549599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068883 0 0.36538523 water fraction, min, max = 0.053209676 2.0536102e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068576 0 0.365384 water fraction, min, max = 0.053209984 2.0549599e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626553e-08, Final residual = 6.4574533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9035256e-10, Final residual = 3.928174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7398.54 s ClockTime = 7551 s fluxAdjustedLocalCo Co mean: 0.091537735 max: 0.59996432 fluxAdjustedLocalCo inlet-based: CoInlet=0.00079430303 -> dtInletScale=755.37921 fluxAdjustedLocalCo dtLocalScale=1.0000595, dtInletScale=755.37921 -> dtScale=1.0000595 deltaT = 0.53083486 Time = 2980.83 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 = 0.092068268 0 0.36538277 water fraction, min, max = 0.053210291 2.0563095e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09206796 0 0.36538153 water fraction, min, max = 0.053210598 2.0576592e-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 = 0.092068268 0 0.36538277 water fraction, min, max = 0.053210291 2.0563095e-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 = 0.092067961 0 0.36538153 water fraction, min, max = 0.053210598 2.0576592e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4738866e-07, Final residual = 4.4963998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5925479e-09, Final residual = 6.2665643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068268 0 0.36538277 water fraction, min, max = 0.053210291 2.0562177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09206796 0 0.36538153 water fraction, min, max = 0.053210599 2.0574756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092068268 0 0.36538277 water fraction, min, max = 0.053210291 2.0562177e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09206796 0 0.36538153 water fraction, min, max = 0.053210599 2.0574756e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2696165e-08, Final residual = 6.5285652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5509532e-10, Final residual = 3.8761175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7399.06 s ClockTime = 7552 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.e2a10001.0 Error: No such file or directory (errno 2) -------------------------------------------------------------------------- [openfoam01:2901730] 1 more process has sent help message help-opal-shmem-mmap.txt / sys call fail [openfoam01:2901730] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages